REMARK ID 635469 DOMAINID 629225 MODEL 1 2024-10-05_00000025_1_19
MODEL     1
ATOM      1  N   SER A   1       3.719  -0.602  -1.433  1.00 11.94           N  
ATOM      2  CA  SER A   1       4.638  -0.135  -2.463  1.00 11.94           C  
ATOM      3  C   SER A   1       4.983   1.337  -2.226  1.00 11.94           C  
ATOM      4  O   SER A   1       5.995   1.657  -1.605  1.00 11.94           O  
ATOM      5  CB  SER A   1       4.043  -0.381  -3.855  1.00 11.94           C  
ATOM      6  OG  SER A   1       2.878   0.378  -4.078  1.00 11.94           O  
ATOM      7 1H   SER A   1       3.495  -1.573  -1.589  1.00 11.94           H  
ATOM      8 2H   SER A   1       4.151  -0.495  -0.527  1.00 11.94           H  
ATOM      9 3H   SER A   1       2.873  -0.051  -1.464  1.00 11.94           H  
ATOM     10  HA  SER A   1       5.561  -0.711  -2.387  1.00 11.94           H  
ATOM     11 1HB  SER A   1       4.787  -0.139  -4.614  1.00 11.94           H  
ATOM     12 2HB  SER A   1       3.810  -1.440  -3.959  1.00 11.94           H  
ATOM     13  HG  SER A   1       2.493   0.035  -4.892  1.00 11.94           H  
ATOM     14  N   SER A   2       4.139   2.230  -2.722  1.00 11.72           N  
ATOM     15  CA  SER A   2       4.299   3.666  -2.518  1.00 11.72           C  
ATOM     16  C   SER A   2       3.347   4.143  -1.424  1.00 11.72           C  
ATOM     17  O   SER A   2       2.779   3.331  -0.694  1.00 11.72           O  
ATOM     18  CB  SER A   2       4.059   4.430  -3.813  1.00 11.72           C  
ATOM     19  OG  SER A   2       4.400   5.788  -3.658  1.00 11.72           O  
ATOM     20  H   SER A   2       3.357   1.888  -3.256  1.00 11.72           H  
ATOM     21  HA  SER A   2       5.321   3.861  -2.189  1.00 11.72           H  
ATOM     22 1HB  SER A   2       4.660   3.988  -4.608  1.00 11.72           H  
ATOM     23 2HB  SER A   2       3.013   4.341  -4.103  1.00 11.72           H  
ATOM     24  HG  SER A   2       4.334   6.176  -4.539  1.00 11.72           H  
ATOM     25  N   GLY A   3       3.216   5.467  -1.289  1.00 11.41           N  
ATOM     26  CA  GLY A   3       2.363   6.074  -0.259  1.00 11.41           C  
ATOM     27  C   GLY A   3       3.009   6.044   1.125  1.00 11.41           C  
ATOM     28  O   GLY A   3       2.334   6.159   2.145  1.00 11.41           O  
ATOM     29  H   GLY A   3       3.712   6.036  -1.962  1.00 11.41           H  
ATOM     30 1HA  GLY A   3       2.146   7.106  -0.536  1.00 11.41           H  
ATOM     31 2HA  GLY A   3       1.410   5.548  -0.227  1.00 11.41           H  
ATOM     32  N   LEU A   4       4.326   5.897   1.150  1.00 11.00           N  
ATOM     33  CA  LEU A   4       5.087   5.783   2.387  1.00 11.00           C  
ATOM     34  C   LEU A   4       5.515   7.115   3.004  1.00 11.00           C  
ATOM     35  O   LEU A   4       6.157   7.135   4.056  1.00 11.00           O  
ATOM     36  CB  LEU A   4       6.298   4.904   2.110  1.00 11.00           C  
ATOM     37  CG  LEU A   4       5.945   3.448   1.712  1.00 11.00           C  
ATOM     38  CD1 LEU A   4       7.197   2.701   1.344  1.00 11.00           C  
ATOM     39  CD2 LEU A   4       5.239   2.779   2.865  1.00 11.00           C  
ATOM     40  H   LEU A   4       4.813   5.824   0.271  1.00 11.00           H  
ATOM     41  HA  LEU A   4       4.458   5.271   3.114  1.00 11.00           H  
ATOM     42 1HB  LEU A   4       6.850   5.347   1.298  1.00 11.00           H  
ATOM     43 2HB  LEU A   4       6.932   4.880   2.995  1.00 11.00           H  
ATOM     44  HG  LEU A   4       5.287   3.450   0.840  1.00 11.00           H  
ATOM     45 1HD1 LEU A   4       6.941   1.679   1.064  1.00 11.00           H  
ATOM     46 2HD1 LEU A   4       7.668   3.188   0.502  1.00 11.00           H  
ATOM     47 3HD1 LEU A   4       7.864   2.696   2.183  1.00 11.00           H  
ATOM     48 1HD2 LEU A   4       4.983   1.756   2.588  1.00 11.00           H  
ATOM     49 2HD2 LEU A   4       5.890   2.768   3.736  1.00 11.00           H  
ATOM     50 3HD2 LEU A   4       4.327   3.331   3.098  1.00 11.00           H  
ATOM     51  N   VAL A   5       5.175   8.222   2.356  1.00 10.42           N  
ATOM     52  CA  VAL A   5       5.499   9.536   2.888  1.00 10.42           C  
ATOM     53  C   VAL A   5       4.189  10.311   2.967  1.00 10.42           C  
ATOM     54  O   VAL A   5       3.321  10.100   2.124  1.00 10.42           O  
ATOM     55  CB  VAL A   5       6.462  10.277   1.944  1.00 10.42           C  
ATOM     56  CG1 VAL A   5       7.769   9.501   1.806  1.00 10.42           C  
ATOM     57  CG2 VAL A   5       5.772  10.473   0.611  1.00 10.42           C  
ATOM     58  H   VAL A   5       4.658   8.140   1.494  1.00 10.42           H  
ATOM     59  HA  VAL A   5       5.951   9.418   3.870  1.00 10.42           H  
ATOM     60  HB  VAL A   5       6.708  11.248   2.361  1.00 10.42           H  
ATOM     61 1HG1 VAL A   5       8.448  10.044   1.146  1.00 10.42           H  
ATOM     62 2HG1 VAL A   5       8.220   9.394   2.787  1.00 10.42           H  
ATOM     63 3HG1 VAL A   5       7.576   8.514   1.387  1.00 10.42           H  
ATOM     64 1HG2 VAL A   5       6.435  11.016  -0.069  1.00 10.42           H  
ATOM     65 2HG2 VAL A   5       5.523   9.503   0.181  1.00 10.42           H  
ATOM     66 3HG2 VAL A   5       4.859  11.051   0.760  1.00 10.42           H  
ATOM     67  N   PRO A   6       4.007  11.222   3.934  1.00  9.57           N  
ATOM     68  CA  PRO A   6       2.814  12.037   4.076  1.00  9.57           C  
ATOM     69  C   PRO A   6       2.646  13.113   3.013  1.00  9.57           C  
ATOM     70  O   PRO A   6       1.532  13.603   2.804  1.00  9.57           O  
ATOM     71  CB  PRO A   6       3.023  12.672   5.456  1.00  9.57           C  
ATOM     72  CG  PRO A   6       4.530  12.694   5.649  1.00  9.57           C  
ATOM     73  CD  PRO A   6       5.034  11.443   4.966  1.00  9.57           C  
ATOM     74  HA  PRO A   6       1.934  11.374   4.086  1.00  9.57           H  
ATOM     75 1HB  PRO A   6       2.582  13.679   5.472  1.00  9.57           H  
ATOM     76 2HB  PRO A   6       2.503  12.083   6.225  1.00  9.57           H  
ATOM     77 1HG  PRO A   6       4.951  13.614   5.214  1.00  9.57           H  
ATOM     78 2HG  PRO A   6       4.771  12.715   6.723  1.00  9.57           H  
ATOM     79 1HD  PRO A   6       6.014  11.650   4.528  1.00  9.57           H  
ATOM     80 2HD  PRO A   6       5.058  10.602   5.676  1.00  9.57           H  
ATOM     81  N   ARG A   7       3.744  13.499   2.358  1.00  8.34           N  
ATOM     82  CA  ARG A   7       3.694  14.572   1.371  1.00  8.34           C  
ATOM     83  C   ARG A   7       4.645  14.321   0.205  1.00  8.34           C  
ATOM     84  O   ARG A   7       5.781  13.900   0.413  1.00  8.34           O  
ATOM     85  CB  ARG A   7       4.063  15.908   2.006  1.00  8.34           C  
ATOM     86  CG  ARG A   7       3.118  16.444   3.108  1.00  8.34           C  
ATOM     87  CD  ARG A   7       1.797  16.860   2.557  1.00  8.34           C  
ATOM     88  NE  ARG A   7       0.945  17.474   3.565  1.00  8.34           N  
ATOM     89  CZ  ARG A   7       0.137  16.810   4.424  1.00  8.34           C  
ATOM     90  NH1 ARG A   7       0.054  15.494   4.410  1.00  8.34           N  
ATOM     91  NH2 ARG A   7      -0.589  17.496   5.293  1.00  8.34           N  
ATOM     92  H   ARG A   7       4.627  13.058   2.550  1.00  8.34           H  
ATOM     93  HA  ARG A   7       2.678  14.635   0.981  1.00  8.34           H  
ATOM     94 1HB  ARG A   7       5.058  15.836   2.439  1.00  8.34           H  
ATOM     95 2HB  ARG A   7       4.108  16.666   1.227  1.00  8.34           H  
ATOM     96 1HG  ARG A   7       2.963  15.709   3.886  1.00  8.34           H  
ATOM     97 2HG  ARG A   7       3.575  17.331   3.549  1.00  8.34           H  
ATOM     98 1HD  ARG A   7       1.951  17.574   1.765  1.00  8.34           H  
ATOM     99 2HD  ARG A   7       1.275  15.999   2.155  1.00  8.34           H  
ATOM    100  HE  ARG A   7       0.960  18.480   3.629  1.00  8.34           H  
ATOM    101 1HH1 ARG A   7       0.606  14.927   3.745  1.00  8.34           H  
ATOM    102 2HH1 ARG A   7      -0.559  15.026   5.057  1.00  8.34           H  
ATOM    103 1HH2 ARG A   7      -0.536  18.505   5.311  1.00  8.34           H  
ATOM    104 2HH2 ARG A   7      -1.196  17.010   5.936  1.00  8.34           H  
ATOM    105  N   GLY A   8       4.204  14.646  -1.012  1.00  6.73           N  
ATOM    106  CA  GLY A   8       5.046  14.540  -2.210  1.00  6.73           C  
ATOM    107  C   GLY A   8       5.345  15.892  -2.890  1.00  6.73           C  
ATOM    108  O   GLY A   8       5.791  15.920  -4.036  1.00  6.73           O  
ATOM    109  H   GLY A   8       3.252  14.973  -1.118  1.00  6.73           H  
ATOM    110 1HA  GLY A   8       5.989  14.058  -1.945  1.00  6.73           H  
ATOM    111 2HA  GLY A   8       4.559  13.880  -2.927  1.00  6.73           H  
ATOM    112  N   SER A   9       5.046  17.007  -2.219  1.00  5.01           N  
ATOM    113  CA  SER A   9       5.244  18.331  -2.826  1.00  5.01           C  
ATOM    114  C   SER A   9       5.896  19.377  -1.918  1.00  5.01           C  
ATOM    115  O   SER A   9       5.699  20.576  -2.126  1.00  5.01           O  
ATOM    116  CB  SER A   9       3.910  18.870  -3.299  1.00  5.01           C  
ATOM    117  OG  SER A   9       3.331  18.021  -4.256  1.00  5.01           O  
ATOM    118  H   SER A   9       4.686  16.943  -1.279  1.00  5.01           H  
ATOM    119  HA  SER A   9       5.892  18.207  -3.694  1.00  5.01           H  
ATOM    120 1HB  SER A   9       3.240  18.975  -2.445  1.00  5.01           H  
ATOM    121 2HB  SER A   9       4.054  19.861  -3.726  1.00  5.01           H  
ATOM    122  HG  SER A   9       3.992  17.917  -4.953  1.00  5.01           H  
ATOM    123  N   HIS A  10       6.656  18.944  -0.916  1.00  3.49           N  
ATOM    124  CA  HIS A  10       7.228  19.891   0.043  1.00  3.49           C  
ATOM    125  C   HIS A  10       8.719  19.737   0.303  1.00  3.49           C  
ATOM    126  O   HIS A  10       9.311  18.690   0.057  1.00  3.49           O  
ATOM    127  CB  HIS A  10       6.476  19.808   1.375  1.00  3.49           C  
ATOM    128  CG  HIS A  10       5.038  20.229   1.258  1.00  3.49           C  
ATOM    129  ND1 HIS A  10       4.050  19.399   0.767  1.00  3.49           N  
ATOM    130  CD2 HIS A  10       4.434  21.403   1.545  1.00  3.49           C  
ATOM    131  CE1 HIS A  10       2.901  20.055   0.753  1.00  3.49           C  
ATOM    132  NE2 HIS A  10       3.108  21.267   1.223  1.00  3.49           N  
ATOM    133  H   HIS A  10       6.821  17.954  -0.810  1.00  3.49           H  
ATOM    134  HA  HIS A  10       7.087  20.900  -0.339  1.00  3.49           H  
ATOM    135 1HB  HIS A  10       6.507  18.783   1.747  1.00  3.49           H  
ATOM    136 2HB  HIS A  10       6.964  20.440   2.116  1.00  3.49           H  
ATOM    137  HD2 HIS A  10       4.914  22.295   1.948  1.00  3.49           H  
ATOM    138  HE1 HIS A  10       1.945  19.662   0.411  1.00  3.49           H  
ATOM    139  HE2 HIS A  10       2.410  21.989   1.326  1.00  3.49           H  
ATOM    140  N   MET A  11       9.300  20.814   0.837  1.00  2.36           N  
ATOM    141  CA  MET A  11      10.704  20.905   1.244  1.00  2.36           C  
ATOM    142  C   MET A  11      11.737  20.708   0.140  1.00  2.36           C  
ATOM    143  O   MET A  11      12.711  19.972   0.314  1.00  2.36           O  
ATOM    144  CB  MET A  11      10.998  19.889   2.335  1.00  2.36           C  
ATOM    145  CG  MET A  11      10.284  20.099   3.633  1.00  2.36           C  
ATOM    146  SD  MET A  11      10.794  18.883   4.835  1.00  2.36           S  
ATOM    147  CE  MET A  11       9.999  17.446   4.122  1.00  2.36           C  
ATOM    148  H   MET A  11       8.721  21.628   0.983  1.00  2.36           H  
ATOM    149  HA  MET A  11      10.865  21.903   1.650  1.00  2.36           H  
ATOM    150 1HB  MET A  11      10.810  18.878   1.989  1.00  2.36           H  
ATOM    151 2HB  MET A  11      12.046  19.950   2.570  1.00  2.36           H  
ATOM    152 1HG  MET A  11      10.505  21.092   4.024  1.00  2.36           H  
ATOM    153 2HG  MET A  11       9.209  20.014   3.489  1.00  2.36           H  
ATOM    154 1HE  MET A  11      10.208  16.572   4.738  1.00  2.36           H  
ATOM    155 2HE  MET A  11       8.922  17.611   4.076  1.00  2.36           H  
ATOM    156 3HE  MET A  11      10.383  17.281   3.113  1.00  2.36           H  
ATOM    157  N   LYS A  12      11.568  21.366  -1.003  1.00  1.61           N  
ATOM    158  CA  LYS A  12      12.634  21.223  -1.983  1.00  1.61           C  
ATOM    159  C   LYS A  12      13.904  21.786  -1.348  1.00  1.61           C  
ATOM    160  O   LYS A  12      13.879  22.867  -0.753  1.00  1.61           O  
ATOM    161  CB  LYS A  12      12.300  21.912  -3.299  1.00  1.61           C  
ATOM    162  CG  LYS A  12      11.171  21.258  -4.080  1.00  1.61           C  
ATOM    163  CD  LYS A  12      10.940  21.978  -5.394  1.00  1.61           C  
ATOM    164  CE  LYS A  12       9.820  21.335  -6.195  1.00  1.61           C  
ATOM    165  NZ  LYS A  12       9.561  22.073  -7.464  1.00  1.61           N  
ATOM    166  H   LYS A  12      10.760  21.946  -1.169  1.00  1.61           H  
ATOM    167  HA  LYS A  12      12.800  20.170  -2.175  1.00  1.61           H  
ATOM    168 1HB  LYS A  12      12.054  22.961  -3.129  1.00  1.61           H  
ATOM    169 2HB  LYS A  12      13.169  21.878  -3.938  1.00  1.61           H  
ATOM    170 1HG  LYS A  12      11.428  20.217  -4.288  1.00  1.61           H  
ATOM    171 2HG  LYS A  12      10.257  21.276  -3.489  1.00  1.61           H  
ATOM    172 1HD  LYS A  12      10.695  23.024  -5.197  1.00  1.61           H  
ATOM    173 2HD  LYS A  12      11.862  21.951  -5.979  1.00  1.61           H  
ATOM    174 1HE  LYS A  12      10.095  20.305  -6.430  1.00  1.61           H  
ATOM    175 2HE  LYS A  12       8.909  21.329  -5.597  1.00  1.61           H  
ATOM    176 1HZ  LYS A  12       8.813  21.623  -7.974  1.00  1.61           H  
ATOM    177 2HZ  LYS A  12       9.299  23.025  -7.248  1.00  1.61           H  
ATOM    178 3HZ  LYS A  12      10.399  22.076  -8.027  1.00  1.61           H  
ATOM    179  N   ARG A  13      14.982  21.013  -1.416  1.00  1.15           N  
ATOM    180  CA  ARG A  13      16.257  21.350  -0.780  1.00  1.15           C  
ATOM    181  C   ARG A  13      17.481  21.140  -1.661  1.00  1.15           C  
ATOM    182  O   ARG A  13      18.564  21.646  -1.367  1.00  1.15           O  
ATOM    183  CB  ARG A  13      16.399  20.558   0.523  1.00  1.15           C  
ATOM    184  CG  ARG A  13      15.480  21.015   1.684  1.00  1.15           C  
ATOM    185  CD  ARG A  13      15.329  19.995   2.756  1.00  1.15           C  
ATOM    186  NE  ARG A  13      14.481  18.887   2.330  1.00  1.15           N  
ATOM    187  CZ  ARG A  13      14.313  17.735   3.010  1.00  1.15           C  
ATOM    188  NH1 ARG A  13      14.941  17.552   4.164  1.00  1.15           N  
ATOM    189  NH2 ARG A  13      13.512  16.795   2.524  1.00  1.15           N  
ATOM    190  H   ARG A  13      14.909  20.161  -1.963  1.00  1.15           H  
ATOM    191  HA  ARG A  13      16.222  22.406  -0.513  1.00  1.15           H  
ATOM    192 1HB  ARG A  13      16.157  19.513   0.328  1.00  1.15           H  
ATOM    193 2HB  ARG A  13      17.430  20.597   0.871  1.00  1.15           H  
ATOM    194 1HG  ARG A  13      15.921  21.899   2.141  1.00  1.15           H  
ATOM    195 2HG  ARG A  13      14.501  21.269   1.330  1.00  1.15           H  
ATOM    196 1HD  ARG A  13      16.310  19.591   2.998  1.00  1.15           H  
ATOM    197 2HD  ARG A  13      14.888  20.444   3.645  1.00  1.15           H  
ATOM    198  HE  ARG A  13      13.929  19.026   1.467  1.00  1.15           H  
ATOM    199 1HH1 ARG A  13      15.552  18.299   4.551  1.00  1.15           H  
ATOM    200 2HH1 ARG A  13      14.815  16.697   4.680  1.00  1.15           H  
ATOM    201 1HH2 ARG A  13      13.045  16.941   1.617  1.00  1.15           H  
ATOM    202 2HH2 ARG A  13      13.377  15.937   3.027  1.00  1.15           H  
ATOM    203  N   LEU A  14      17.330  20.334  -2.703  1.00  0.88           N  
ATOM    204  CA  LEU A  14      18.435  19.939  -3.563  1.00  0.88           C  
ATOM    205  C   LEU A  14      18.291  20.584  -4.952  1.00  0.88           C  
ATOM    206  O   LEU A  14      18.827  20.084  -5.939  1.00  0.88           O  
ATOM    207  CB  LEU A  14      18.463  18.409  -3.706  1.00  0.88           C  
ATOM    208  CG  LEU A  14      19.044  17.529  -2.555  1.00  0.88           C  
ATOM    209  CD1 LEU A  14      18.109  17.533  -1.363  1.00  0.88           C  
ATOM    210  CD2 LEU A  14      19.238  16.098  -3.106  1.00  0.88           C  
ATOM    211  H   LEU A  14      16.408  19.974  -2.935  1.00  0.88           H  
ATOM    212  HA  LEU A  14      19.369  20.276  -3.118  1.00  0.88           H  
ATOM    213 1HB  LEU A  14      17.446  18.065  -3.910  1.00  0.88           H  
ATOM    214 2HB  LEU A  14      19.066  18.198  -4.571  1.00  0.88           H  
ATOM    215  HG  LEU A  14      19.992  17.921  -2.223  1.00  0.88           H  
ATOM    216 1HD1 LEU A  14      18.522  16.903  -0.576  1.00  0.88           H  
ATOM    217 2HD1 LEU A  14      18.000  18.528  -0.993  1.00  0.88           H  
ATOM    218 3HD1 LEU A  14      17.147  17.152  -1.663  1.00  0.88           H  
ATOM    219 1HD2 LEU A  14      19.653  15.456  -2.329  1.00  0.88           H  
ATOM    220 2HD2 LEU A  14      18.276  15.700  -3.433  1.00  0.88           H  
ATOM    221 3HD2 LEU A  14      19.919  16.125  -3.952  1.00  0.88           H  
ATOM    222  N   GLU A  15      17.612  21.732  -5.006  1.00  0.73           N  
ATOM    223  CA  GLU A  15      17.296  22.429  -6.263  1.00  0.73           C  
ATOM    224  C   GLU A  15      18.503  22.831  -7.106  1.00  0.73           C  
ATOM    225  O   GLU A  15      18.432  22.856  -8.335  1.00  0.73           O  
ATOM    226  CB  GLU A  15      16.486  23.696  -5.961  1.00  0.73           C  
ATOM    227  CG  GLU A  15      15.074  23.449  -5.485  1.00  0.73           C  
ATOM    228  CD  GLU A  15      14.312  24.732  -5.209  1.00  0.73           C  
ATOM    229  OE1 GLU A  15      14.923  25.774  -5.187  1.00  0.73           O  
ATOM    230  OE2 GLU A  15      13.117  24.665  -5.043  1.00  0.73           O  
ATOM    231  H   GLU A  15      17.248  22.100  -4.141  1.00  0.73           H  
ATOM    232  HA  GLU A  15      16.682  21.775  -6.864  1.00  0.73           H  
ATOM    233 1HB  GLU A  15      16.997  24.277  -5.195  1.00  0.73           H  
ATOM    234 2HB  GLU A  15      16.435  24.311  -6.859  1.00  0.73           H  
ATOM    235 1HG  GLU A  15      14.536  22.870  -6.233  1.00  0.73           H  
ATOM    236 2HG  GLU A  15      15.133  22.857  -4.573  1.00  0.73           H  
ATOM    237  N   GLY A  16      19.601  23.180  -6.458  1.00  0.65           N  
ATOM    238  CA  GLY A  16      20.802  23.597  -7.167  1.00  0.65           C  
ATOM    239  C   GLY A  16      21.783  22.445  -7.401  1.00  0.65           C  
ATOM    240  O   GLY A  16      22.949  22.697  -7.751  1.00  0.65           O  
ATOM    241  H   GLY A  16      19.602  23.147  -5.450  1.00  0.65           H  
ATOM    242 1HA  GLY A  16      20.520  24.034  -8.125  1.00  0.65           H  
ATOM    243 2HA  GLY A  16      21.296  24.382  -6.598  1.00  0.65           H  
ATOM    244  N   LYS A  17      21.342  21.195  -7.156  1.00  0.60           N  
ATOM    245  CA  LYS A  17      22.247  20.056  -7.224  1.00  0.60           C  
ATOM    246  C   LYS A  17      22.014  19.060  -8.369  1.00  0.60           C  
ATOM    247  O   LYS A  17      20.883  18.843  -8.821  1.00  0.60           O  
ATOM    248  CB  LYS A  17      22.159  19.289  -5.912  1.00  0.60           C  
ATOM    249  CG  LYS A  17      22.582  20.101  -4.698  1.00  0.60           C  
ATOM    250  CD  LYS A  17      22.576  19.252  -3.476  1.00  0.60           C  
ATOM    251  CE  LYS A  17      22.680  20.056  -2.196  1.00  0.60           C  
ATOM    252  NZ  LYS A  17      23.937  20.802  -2.107  1.00  0.60           N  
ATOM    253  H   LYS A  17      20.372  21.024  -6.885  1.00  0.60           H  
ATOM    254  HA  LYS A  17      23.250  20.447  -7.329  1.00  0.60           H  
ATOM    255 1HB  LYS A  17      21.140  18.946  -5.757  1.00  0.60           H  
ATOM    256 2HB  LYS A  17      22.798  18.404  -5.965  1.00  0.60           H  
ATOM    257 1HG  LYS A  17      23.585  20.500  -4.862  1.00  0.60           H  
ATOM    258 2HG  LYS A  17      21.889  20.931  -4.559  1.00  0.60           H  
ATOM    259 1HD  LYS A  17      21.679  18.663  -3.470  1.00  0.60           H  
ATOM    260 2HD  LYS A  17      23.435  18.585  -3.522  1.00  0.60           H  
ATOM    261 1HE  LYS A  17      21.846  20.757  -2.138  1.00  0.60           H  
ATOM    262 2HE  LYS A  17      22.626  19.373  -1.352  1.00  0.60           H  
ATOM    263 1HZ  LYS A  17      23.953  21.314  -1.201  1.00  0.60           H  
ATOM    264 2HZ  LYS A  17      24.709  20.160  -2.139  1.00  0.60           H  
ATOM    265 3HZ  LYS A  17      24.003  21.455  -2.869  1.00  0.60           H  
ATOM    266  N   VAL A  18      23.109  18.397  -8.755  1.00  0.58           N  
ATOM    267  CA  VAL A  18      23.124  17.300  -9.725  1.00  0.58           C  
ATOM    268  C   VAL A  18      23.567  16.017  -9.035  1.00  0.58           C  
ATOM    269  O   VAL A  18      24.638  15.976  -8.402  1.00  0.58           O  
ATOM    270  CB  VAL A  18      24.120  17.577 -10.859  1.00  0.58           C  
ATOM    271  CG1 VAL A  18      24.128  16.402 -11.860  1.00  0.58           C  
ATOM    272  CG2 VAL A  18      23.776  18.880 -11.528  1.00  0.58           C  
ATOM    273  H   VAL A  18      23.995  18.710  -8.358  1.00  0.58           H  
ATOM    274  HA  VAL A  18      22.122  17.163 -10.132  1.00  0.58           H  
ATOM    275  HB  VAL A  18      25.120  17.659 -10.435  1.00  0.58           H  
ATOM    276 1HG1 VAL A  18      24.854  16.610 -12.643  1.00  0.58           H  
ATOM    277 2HG1 VAL A  18      24.405  15.479 -11.351  1.00  0.58           H  
ATOM    278 3HG1 VAL A  18      23.136  16.288 -12.302  1.00  0.58           H  
ATOM    279 1HG2 VAL A  18      24.515  19.073 -12.291  1.00  0.58           H  
ATOM    280 2HG2 VAL A  18      22.781  18.820 -11.967  1.00  0.58           H  
ATOM    281 3HG2 VAL A  18      23.806  19.683 -10.792  1.00  0.58           H  
ATOM    282  N   ALA A  19      22.775  14.960  -9.187  1.00  0.56           N  
ATOM    283  CA  ALA A  19      23.126  13.701  -8.561  1.00  0.56           C  
ATOM    284  C   ALA A  19      23.236  12.545  -9.544  1.00  0.56           C  
ATOM    285  O   ALA A  19      22.486  12.480 -10.514  1.00  0.56           O  
ATOM    286  CB  ALA A  19      22.074  13.342  -7.521  1.00  0.56           C  
ATOM    287  H   ALA A  19      21.902  15.053  -9.706  1.00  0.56           H  
ATOM    288  HA  ALA A  19      24.082  13.836  -8.087  1.00  0.56           H  
ATOM    289 1HB  ALA A  19      22.363  12.414  -7.023  1.00  0.56           H  
ATOM    290 2HB  ALA A  19      21.998  14.140  -6.789  1.00  0.56           H  
ATOM    291 3HB  ALA A  19      21.116  13.210  -8.012  1.00  0.56           H  
ATOM    292  N   ILE A  20      24.144  11.619  -9.247  1.00  0.56           N  
ATOM    293  CA  ILE A  20      24.253  10.346  -9.970  1.00  0.56           C  
ATOM    294  C   ILE A  20      23.958   9.205  -9.028  1.00  0.56           C  
ATOM    295  O   ILE A  20      24.611   9.085  -7.989  1.00  0.56           O  
ATOM    296  CB  ILE A  20      25.650  10.074 -10.561  1.00  0.56           C  
ATOM    297  CG1 ILE A  20      26.051  11.063 -11.565  1.00  0.56           C  
ATOM    298  CG2 ILE A  20      25.674   8.692 -11.185  1.00  0.56           C  
ATOM    299  CD1 ILE A  20      27.517  10.918 -11.909  1.00  0.56           C  
ATOM    300  H   ILE A  20      24.762  11.809  -8.455  1.00  0.56           H  
ATOM    301  HA  ILE A  20      23.524  10.331 -10.771  1.00  0.56           H  
ATOM    302  HB  ILE A  20      26.387  10.119  -9.763  1.00  0.56           H  
ATOM    303 1HG1 ILE A  20      25.490  10.913 -12.474  1.00  0.56           H  
ATOM    304 2HG1 ILE A  20      25.827  12.038 -11.199  1.00  0.56           H  
ATOM    305 1HG2 ILE A  20      26.667   8.516 -11.572  1.00  0.56           H  
ATOM    306 2HG2 ILE A  20      25.436   7.934 -10.443  1.00  0.56           H  
ATOM    307 3HG2 ILE A  20      24.945   8.646 -12.000  1.00  0.56           H  
ATOM    308 1HD1 ILE A  20      27.800  11.646 -12.648  1.00  0.56           H  
ATOM    309 2HD1 ILE A  20      28.107  11.062 -11.016  1.00  0.56           H  
ATOM    310 3HD1 ILE A  20      27.698   9.932 -12.294  1.00  0.56           H  
ATOM    311  N   ILE A  21      22.995   8.368  -9.387  1.00  0.57           N  
ATOM    312  CA  ILE A  21      22.652   7.242  -8.535  1.00  0.57           C  
ATOM    313  C   ILE A  21      22.871   5.902  -9.227  1.00  0.57           C  
ATOM    314  O   ILE A  21      22.137   5.519 -10.155  1.00  0.57           O  
ATOM    315  CB  ILE A  21      21.201   7.379  -8.053  1.00  0.57           C  
ATOM    316  CG1 ILE A  21      21.059   8.753  -7.269  1.00  0.57           C  
ATOM    317  CG2 ILE A  21      20.834   6.175  -7.150  1.00  0.57           C  
ATOM    318  CD1 ILE A  21      19.686   9.124  -6.918  1.00  0.57           C  
ATOM    319  H   ILE A  21      22.501   8.534 -10.264  1.00  0.57           H  
ATOM    320  HA  ILE A  21      23.296   7.260  -7.658  1.00  0.57           H  
ATOM    321  HB  ILE A  21      20.528   7.411  -8.912  1.00  0.57           H  
ATOM    322 1HG1 ILE A  21      21.624   8.697  -6.356  1.00  0.57           H  
ATOM    323 2HG1 ILE A  21      21.458   9.558  -7.879  1.00  0.57           H  
ATOM    324 1HG2 ILE A  21      19.803   6.270  -6.800  1.00  0.57           H  
ATOM    325 2HG2 ILE A  21      20.943   5.250  -7.705  1.00  0.57           H  
ATOM    326 3HG2 ILE A  21      21.506   6.148  -6.301  1.00  0.57           H  
ATOM    327 1HD1 ILE A  21      19.674  10.068  -6.390  1.00  0.57           H  
ATOM    328 2HD1 ILE A  21      19.131   9.218  -7.820  1.00  0.57           H  
ATOM    329 3HD1 ILE A  21      19.255   8.358  -6.294  1.00  0.57           H  
ATOM    330  N   THR A  22      23.873   5.167  -8.756  1.00  0.59           N  
ATOM    331  CA  THR A  22      24.172   3.898  -9.385  1.00  0.59           C  
ATOM    332  C   THR A  22      23.184   2.955  -8.783  1.00  0.59           C  
ATOM    333  O   THR A  22      22.965   3.009  -7.577  1.00  0.59           O  
ATOM    334  CB  THR A  22      25.591   3.423  -9.072  1.00  0.59           C  
ATOM    335  OG1 THR A  22      25.688   3.255  -7.671  1.00  0.59           O  
ATOM    336  CG2 THR A  22      26.611   4.472  -9.526  1.00  0.59           C  
ATOM    337  H   THR A  22      24.410   5.492  -7.953  1.00  0.59           H  
ATOM    338  HA  THR A  22      24.012   3.951 -10.450  1.00  0.59           H  
ATOM    339  HB  THR A  22      25.784   2.483  -9.570  1.00  0.59           H  
ATOM    340  HG1 THR A  22      25.657   4.155  -7.274  1.00  0.59           H  
ATOM    341 1HG2 THR A  22      27.618   4.133  -9.278  1.00  0.59           H  
ATOM    342 2HG2 THR A  22      26.533   4.618 -10.602  1.00  0.59           H  
ATOM    343 3HG2 THR A  22      26.411   5.418  -9.013  1.00  0.59           H  
ATOM    344  N   GLY A  23      22.622   2.062  -9.586  1.00  0.62           N  
ATOM    345  CA  GLY A  23      21.635   1.115  -9.092  1.00  0.62           C  
ATOM    346  C   GLY A  23      20.272   1.812  -9.035  1.00  0.62           C  
ATOM    347  O   GLY A  23      19.279   1.248  -8.565  1.00  0.62           O  
ATOM    348  H   GLY A  23      22.832   2.094 -10.580  1.00  0.62           H  
ATOM    349 1HA  GLY A  23      21.583   0.253  -9.760  1.00  0.62           H  
ATOM    350 2HA  GLY A  23      21.921   0.760  -8.102  1.00  0.62           H  
ATOM    351  N   GLY A  24      20.234   3.051  -9.547  1.00  0.66           N  
ATOM    352  CA  GLY A  24      19.081   3.936  -9.539  1.00  0.66           C  
ATOM    353  C   GLY A  24      17.817   3.415 -10.214  1.00  0.66           C  
ATOM    354  O   GLY A  24      16.771   4.047 -10.106  1.00  0.66           O  
ATOM    355  H   GLY A  24      21.088   3.449  -9.937  1.00  0.66           H  
ATOM    356 1HA  GLY A  24      18.849   4.187  -8.512  1.00  0.66           H  
ATOM    357 2HA  GLY A  24      19.373   4.879  -9.995  1.00  0.66           H  
ATOM    358  N   ALA A  25      17.884   2.320 -10.971  1.00  0.69           N  
ATOM    359  CA  ALA A  25      16.665   1.835 -11.588  1.00  0.69           C  
ATOM    360  C   ALA A  25      15.785   1.007 -10.631  1.00  0.69           C  
ATOM    361  O   ALA A  25      14.625   0.757 -10.946  1.00  0.69           O  
ATOM    362  CB  ALA A  25      17.014   1.011 -12.800  1.00  0.69           C  
ATOM    363  H   ALA A  25      18.752   1.780 -11.105  1.00  0.69           H  
ATOM    364  HA  ALA A  25      16.096   2.703 -11.913  1.00  0.69           H  
ATOM    365 1HB  ALA A  25      16.131   0.695 -13.296  1.00  0.69           H  
ATOM    366 2HB  ALA A  25      17.617   1.604 -13.481  1.00  0.69           H  
ATOM    367 3HB  ALA A  25      17.576   0.138 -12.488  1.00  0.69           H  
ATOM    368  N   SER A  26      16.296   0.586  -9.460  1.00  0.72           N  
ATOM    369  CA  SER A  26      15.467  -0.293  -8.612  1.00  0.72           C  
ATOM    370  C   SER A  26      15.666  -0.152  -7.098  1.00  0.72           C  
ATOM    371  O   SER A  26      16.686   0.362  -6.631  1.00  0.72           O  
ATOM    372  CB  SER A  26      15.739  -1.747  -8.986  1.00  0.72           C  
ATOM    373  OG  SER A  26      17.060  -2.114  -8.674  1.00  0.72           O  
ATOM    374  H   SER A  26      17.252   0.836  -9.189  1.00  0.72           H  
ATOM    375  HA  SER A  26      14.422  -0.072  -8.826  1.00  0.72           H  
ATOM    376 1HB  SER A  26      15.044  -2.396  -8.453  1.00  0.72           H  
ATOM    377 2HB  SER A  26      15.567  -1.890 -10.045  1.00  0.72           H  
ATOM    378  HG  SER A  26      17.627  -1.636  -9.294  1.00  0.72           H  
ATOM    379  N   GLY A  27      14.659  -0.606  -6.337  1.00  0.73           N  
ATOM    380  CA  GLY A  27      14.726  -0.680  -4.876  1.00  0.73           C  
ATOM    381  C   GLY A  27      15.077   0.657  -4.258  1.00  0.73           C  
ATOM    382  O   GLY A  27      14.499   1.691  -4.592  1.00  0.73           O  
ATOM    383  H   GLY A  27      13.833  -0.962  -6.799  1.00  0.73           H  
ATOM    384 1HA  GLY A  27      13.766  -1.020  -4.487  1.00  0.73           H  
ATOM    385 2HA  GLY A  27      15.470  -1.422  -4.587  1.00  0.73           H  
ATOM    386  N   ILE A  28      16.097   0.616  -3.406  1.00  0.72           N  
ATOM    387  CA  ILE A  28      16.625   1.773  -2.690  1.00  0.72           C  
ATOM    388  C   ILE A  28      17.114   2.814  -3.675  1.00  0.72           C  
ATOM    389  O   ILE A  28      17.045   4.016  -3.411  1.00  0.72           O  
ATOM    390  CB  ILE A  28      17.780   1.349  -1.771  1.00  0.72           C  
ATOM    391  CG1 ILE A  28      17.210   0.480  -0.617  1.00  0.72           C  
ATOM    392  CG2 ILE A  28      18.484   2.609  -1.226  1.00  0.72           C  
ATOM    393  CD1 ILE A  28      18.253  -0.264   0.187  1.00  0.72           C  
ATOM    394  H   ILE A  28      16.514  -0.284  -3.222  1.00  0.72           H  
ATOM    395  HA  ILE A  28      15.841   2.217  -2.090  1.00  0.72           H  
ATOM    396  HB  ILE A  28      18.493   0.745  -2.324  1.00  0.72           H  
ATOM    397 1HG1 ILE A  28      16.655   1.131   0.059  1.00  0.72           H  
ATOM    398 2HG1 ILE A  28      16.526  -0.247  -1.037  1.00  0.72           H  
ATOM    399 1HG2 ILE A  28      19.305   2.312  -0.575  1.00  0.72           H  
ATOM    400 2HG2 ILE A  28      18.878   3.190  -2.058  1.00  0.72           H  
ATOM    401 3HG2 ILE A  28      17.770   3.215  -0.663  1.00  0.72           H  
ATOM    402 1HD1 ILE A  28      17.770  -0.840   0.972  1.00  0.72           H  
ATOM    403 2HD1 ILE A  28      18.799  -0.939  -0.470  1.00  0.72           H  
ATOM    404 3HD1 ILE A  28      18.942   0.426   0.624  1.00  0.72           H  
ATOM    405  N   GLY A  29      17.716   2.348  -4.760  1.00  0.71           N  
ATOM    406  CA  GLY A  29      18.249   3.226  -5.774  1.00  0.71           C  
ATOM    407  C   GLY A  29      17.115   4.039  -6.362  1.00  0.71           C  
ATOM    408  O   GLY A  29      17.164   5.266  -6.349  1.00  0.71           O  
ATOM    409  H   GLY A  29      17.704   1.349  -4.949  1.00  0.71           H  
ATOM    410 1HA  GLY A  29      19.006   3.881  -5.342  1.00  0.71           H  
ATOM    411 2HA  GLY A  29      18.725   2.632  -6.550  1.00  0.71           H  
ATOM    412  N   ALA A  30      16.082   3.350  -6.846  1.00  0.69           N  
ATOM    413  CA  ALA A  30      14.921   4.023  -7.450  1.00  0.69           C  
ATOM    414  C   ALA A  30      14.260   4.963  -6.457  1.00  0.69           C  
ATOM    415  O   ALA A  30      13.817   6.060  -6.816  1.00  0.69           O  
ATOM    416  CB  ALA A  30      13.901   3.013  -7.936  1.00  0.69           C  
ATOM    417  H   ALA A  30      16.140   2.334  -6.799  1.00  0.69           H  
ATOM    418  HA  ALA A  30      15.266   4.615  -8.293  1.00  0.69           H  
ATOM    419 1HB  ALA A  30      13.064   3.536  -8.390  1.00  0.69           H  
ATOM    420 2HB  ALA A  30      14.355   2.381  -8.663  1.00  0.69           H  
ATOM    421 3HB  ALA A  30      13.551   2.419  -7.093  1.00  0.69           H  
ATOM    422  N   SER A  31      14.194   4.559  -5.194  1.00  0.68           N  
ATOM    423  CA  SER A  31      13.612   5.437  -4.201  1.00  0.68           C  
ATOM    424  C   SER A  31      14.478   6.687  -4.038  1.00  0.68           C  
ATOM    425  O   SER A  31      13.954   7.800  -3.980  1.00  0.68           O  
ATOM    426  CB  SER A  31      13.406   4.687  -2.911  1.00  0.68           C  
ATOM    427  OG  SER A  31      12.410   3.715  -3.054  1.00  0.68           O  
ATOM    428  H   SER A  31      14.533   3.634  -4.927  1.00  0.68           H  
ATOM    429  HA  SER A  31      12.632   5.755  -4.553  1.00  0.68           H  
ATOM    430 1HB  SER A  31      14.341   4.207  -2.628  1.00  0.68           H  
ATOM    431 2HB  SER A  31      13.138   5.379  -2.115  1.00  0.68           H  
ATOM    432  HG  SER A  31      11.572   4.176  -2.852  1.00  0.68           H  
ATOM    433  N   ALA A  32      15.809   6.525  -4.022  1.00  0.67           N  
ATOM    434  CA  ALA A  32      16.706   7.675  -3.937  1.00  0.67           C  
ATOM    435  C   ALA A  32      16.529   8.576  -5.154  1.00  0.67           C  
ATOM    436  O   ALA A  32      16.493   9.794  -5.023  1.00  0.67           O  
ATOM    437  CB  ALA A  32      18.143   7.210  -3.809  1.00  0.67           C  
ATOM    438  H   ALA A  32      16.211   5.587  -4.051  1.00  0.67           H  
ATOM    439  HA  ALA A  32      16.445   8.256  -3.059  1.00  0.67           H  
ATOM    440 1HB  ALA A  32      18.800   8.074  -3.722  1.00  0.67           H  
ATOM    441 2HB  ALA A  32      18.227   6.593  -2.921  1.00  0.67           H  
ATOM    442 3HB  ALA A  32      18.420   6.630  -4.679  1.00  0.67           H  
ATOM    443  N   VAL A  33      16.326   7.996  -6.335  1.00  0.67           N  
ATOM    444  CA  VAL A  33      16.126   8.819  -7.521  1.00  0.67           C  
ATOM    445  C   VAL A  33      14.881   9.653  -7.379  1.00  0.67           C  
ATOM    446  O   VAL A  33      14.890  10.863  -7.637  1.00  0.67           O  
ATOM    447  CB  VAL A  33      15.953   7.955  -8.777  1.00  0.67           C  
ATOM    448  CG1 VAL A  33      15.528   8.834  -9.926  1.00  0.67           C  
ATOM    449  CG2 VAL A  33      17.229   7.216  -9.110  1.00  0.67           C  
ATOM    450  H   VAL A  33      16.364   6.978  -6.408  1.00  0.67           H  
ATOM    451  HA  VAL A  33      16.966   9.489  -7.639  1.00  0.67           H  
ATOM    452  HB  VAL A  33      15.159   7.238  -8.596  1.00  0.67           H  
ATOM    453 1HG1 VAL A  33      15.360   8.227 -10.791  1.00  0.67           H  
ATOM    454 2HG1 VAL A  33      14.622   9.329  -9.645  1.00  0.67           H  
ATOM    455 3HG1 VAL A  33      16.263   9.564 -10.151  1.00  0.67           H  
ATOM    456 1HG2 VAL A  33      17.051   6.600  -9.976  1.00  0.67           H  
ATOM    457 2HG2 VAL A  33      18.024   7.916  -9.318  1.00  0.67           H  
ATOM    458 3HG2 VAL A  33      17.515   6.589  -8.288  1.00  0.67           H  
ATOM    459  N   ARG A  34      13.793   9.013  -6.955  1.00  0.67           N  
ATOM    460  CA  ARG A  34      12.560   9.743  -6.806  1.00  0.67           C  
ATOM    461  C   ARG A  34      12.685  10.812  -5.733  1.00  0.67           C  
ATOM    462  O   ARG A  34      12.325  11.956  -5.977  1.00  0.67           O  
ATOM    463  CB  ARG A  34      11.415   8.799  -6.462  1.00  0.67           C  
ATOM    464  CG  ARG A  34      10.971   7.886  -7.610  1.00  0.67           C  
ATOM    465  CD  ARG A  34       9.678   7.235  -7.307  1.00  0.67           C  
ATOM    466  NE  ARG A  34       9.791   6.306  -6.196  1.00  0.67           N  
ATOM    467  CZ  ARG A  34      10.087   4.994  -6.313  1.00  0.67           C  
ATOM    468  NH1 ARG A  34      10.269   4.454  -7.503  1.00  0.67           N  
ATOM    469  NH2 ARG A  34      10.187   4.246  -5.229  1.00  0.67           N  
ATOM    470  H   ARG A  34      13.830   8.013  -6.754  1.00  0.67           H  
ATOM    471  HA  ARG A  34      12.331  10.230  -7.754  1.00  0.67           H  
ATOM    472 1HB  ARG A  34      11.719   8.157  -5.631  1.00  0.67           H  
ATOM    473 2HB  ARG A  34      10.550   9.377  -6.130  1.00  0.67           H  
ATOM    474 1HG  ARG A  34      10.874   8.452  -8.513  1.00  0.67           H  
ATOM    475 2HG  ARG A  34      11.717   7.106  -7.757  1.00  0.67           H  
ATOM    476 1HD  ARG A  34       8.942   7.995  -7.043  1.00  0.67           H  
ATOM    477 2HD  ARG A  34       9.336   6.684  -8.181  1.00  0.67           H  
ATOM    478  HE  ARG A  34       9.662   6.674  -5.257  1.00  0.67           H  
ATOM    479 1HH1 ARG A  34      10.192   5.024  -8.333  1.00  0.67           H  
ATOM    480 2HH1 ARG A  34      10.462   3.466  -7.581  1.00  0.67           H  
ATOM    481 1HH2 ARG A  34      10.058   4.663  -4.293  1.00  0.67           H  
ATOM    482 2HH2 ARG A  34      10.412   3.266  -5.308  1.00  0.67           H  
ATOM    483  N   LEU A  35      13.284  10.497  -4.582  1.00  0.68           N  
ATOM    484  CA  LEU A  35      13.368  11.516  -3.543  1.00  0.68           C  
ATOM    485  C   LEU A  35      14.282  12.664  -3.913  1.00  0.68           C  
ATOM    486  O   LEU A  35      13.977  13.829  -3.641  1.00  0.68           O  
ATOM    487  CB  LEU A  35      13.874  10.935  -2.228  1.00  0.68           C  
ATOM    488  CG  LEU A  35      12.960   9.981  -1.499  1.00  0.68           C  
ATOM    489  CD1 LEU A  35      13.700   9.471  -0.324  1.00  0.68           C  
ATOM    490  CD2 LEU A  35      11.673  10.673  -1.085  1.00  0.68           C  
ATOM    491  H   LEU A  35      13.620   9.551  -4.408  1.00  0.68           H  
ATOM    492  HA  LEU A  35      12.365  11.909  -3.382  1.00  0.68           H  
ATOM    493 1HB  LEU A  35      14.799  10.392  -2.435  1.00  0.68           H  
ATOM    494 2HB  LEU A  35      14.106  11.752  -1.560  1.00  0.68           H  
ATOM    495  HG  LEU A  35      12.726   9.134  -2.147  1.00  0.68           H  
ATOM    496 1HD1 LEU A  35      13.086   8.743   0.211  1.00  0.68           H  
ATOM    497 2HD1 LEU A  35      14.588   9.016  -0.673  1.00  0.68           H  
ATOM    498 3HD1 LEU A  35      13.954  10.296   0.331  1.00  0.68           H  
ATOM    499 1HD2 LEU A  35      11.037   9.956  -0.556  1.00  0.68           H  
ATOM    500 2HD2 LEU A  35      11.899  11.513  -0.430  1.00  0.68           H  
ATOM    501 3HD2 LEU A  35      11.150  11.035  -1.976  1.00  0.68           H  
ATOM    502  N   PHE A  36      15.406  12.375  -4.550  1.00  0.70           N  
ATOM    503  CA  PHE A  36      16.310  13.453  -4.878  1.00  0.70           C  
ATOM    504  C   PHE A  36      15.610  14.402  -5.849  1.00  0.70           C  
ATOM    505  O   PHE A  36      15.703  15.625  -5.703  1.00  0.70           O  
ATOM    506  CB  PHE A  36      17.615  12.897  -5.443  1.00  0.70           C  
ATOM    507  CG  PHE A  36      18.523  12.200  -4.392  1.00  0.70           C  
ATOM    508  CD1 PHE A  36      17.985  11.551  -3.276  1.00  0.70           C  
ATOM    509  CD2 PHE A  36      19.902  12.192  -4.530  1.00  0.70           C  
ATOM    510  CE1 PHE A  36      18.791  10.912  -2.353  1.00  0.70           C  
ATOM    511  CE2 PHE A  36      20.709  11.549  -3.598  1.00  0.70           C  
ATOM    512  CZ  PHE A  36      20.155  10.912  -2.515  1.00  0.70           C  
ATOM    513  H   PHE A  36      15.654  11.412  -4.785  1.00  0.70           H  
ATOM    514  HA  PHE A  36      16.538  14.006  -3.964  1.00  0.70           H  
ATOM    515 1HB  PHE A  36      17.377  12.162  -6.218  1.00  0.70           H  
ATOM    516 2HB  PHE A  36      18.184  13.690  -5.911  1.00  0.70           H  
ATOM    517  HD1 PHE A  36      16.909  11.534  -3.145  1.00  0.70           H  
ATOM    518  HD2 PHE A  36      20.348  12.687  -5.384  1.00  0.70           H  
ATOM    519  HE1 PHE A  36      18.343  10.402  -1.495  1.00  0.70           H  
ATOM    520  HE2 PHE A  36      21.781  11.537  -3.727  1.00  0.70           H  
ATOM    521  HZ  PHE A  36      20.792  10.406  -1.789  1.00  0.70           H  
ATOM    522  N   TRP A  37      14.869  13.821  -6.811  1.00  0.71           N  
ATOM    523  CA  TRP A  37      14.085  14.550  -7.810  1.00  0.71           C  
ATOM    524  C   TRP A  37      12.949  15.361  -7.165  1.00  0.71           C  
ATOM    525  O   TRP A  37      12.760  16.541  -7.469  1.00  0.71           O  
ATOM    526  CB  TRP A  37      13.526  13.556  -8.831  1.00  0.71           C  
ATOM    527  CG  TRP A  37      12.726  14.149  -9.929  1.00  0.71           C  
ATOM    528  CD1 TRP A  37      13.192  14.651 -11.103  1.00  0.71           C  
ATOM    529  CD2 TRP A  37      11.298  14.281  -9.972  1.00  0.71           C  
ATOM    530  NE1 TRP A  37      12.148  15.072 -11.884  1.00  0.71           N  
ATOM    531  CE2 TRP A  37      10.977  14.854 -11.200  1.00  0.71           C  
ATOM    532  CE3 TRP A  37      10.278  13.957  -9.079  1.00  0.71           C  
ATOM    533  CZ2 TRP A  37       9.671  15.103 -11.565  1.00  0.71           C  
ATOM    534  CZ3 TRP A  37       8.969  14.205  -9.438  1.00  0.71           C  
ATOM    535  CH2 TRP A  37       8.671  14.765 -10.652  1.00  0.71           C  
ATOM    536  H   TRP A  37      14.847  12.801  -6.873  1.00  0.71           H  
ATOM    537  HA  TRP A  37      14.752  15.242  -8.327  1.00  0.71           H  
ATOM    538 1HB  TRP A  37      14.354  13.000  -9.277  1.00  0.71           H  
ATOM    539 2HB  TRP A  37      12.901  12.829  -8.318  1.00  0.71           H  
ATOM    540  HD1 TRP A  37      14.242  14.698 -11.386  1.00  0.71           H  
ATOM    541  HE1 TRP A  37      12.238  15.478 -12.839  1.00  0.71           H  
ATOM    542  HE3 TRP A  37      10.517  13.506  -8.124  1.00  0.71           H  
ATOM    543  HZ2 TRP A  37       9.417  15.547 -12.529  1.00  0.71           H  
ATOM    544  HZ3 TRP A  37       8.182  13.942  -8.730  1.00  0.71           H  
ATOM    545  HH2 TRP A  37       7.628  14.946 -10.911  1.00  0.71           H  
ATOM    546  N   GLU A  38      12.199  14.732  -6.246  1.00  0.72           N  
ATOM    547  CA  GLU A  38      11.072  15.374  -5.560  1.00  0.72           C  
ATOM    548  C   GLU A  38      11.544  16.585  -4.780  1.00  0.72           C  
ATOM    549  O   GLU A  38      10.837  17.587  -4.679  1.00  0.72           O  
ATOM    550  CB  GLU A  38      10.349  14.398  -4.612  1.00  0.72           C  
ATOM    551  CG  GLU A  38       9.505  13.293  -5.312  1.00  0.72           C  
ATOM    552  CD  GLU A  38       8.914  12.260  -4.358  1.00  0.72           C  
ATOM    553  OE1 GLU A  38       9.200  12.315  -3.184  1.00  0.72           O  
ATOM    554  OE2 GLU A  38       8.186  11.405  -4.820  1.00  0.72           O  
ATOM    555  H   GLU A  38      12.400  13.761  -6.032  1.00  0.72           H  
ATOM    556  HA  GLU A  38      10.359  15.711  -6.312  1.00  0.72           H  
ATOM    557 1HB  GLU A  38      11.088  13.905  -3.981  1.00  0.72           H  
ATOM    558 2HB  GLU A  38       9.684  14.958  -3.956  1.00  0.72           H  
ATOM    559 1HG  GLU A  38       8.685  13.782  -5.839  1.00  0.72           H  
ATOM    560 2HG  GLU A  38      10.097  12.790  -6.047  1.00  0.72           H  
ATOM    561  N   ASN A  39      12.779  16.517  -4.290  1.00  0.71           N  
ATOM    562  CA  ASN A  39      13.372  17.585  -3.516  1.00  0.71           C  
ATOM    563  C   ASN A  39      14.151  18.580  -4.380  1.00  0.71           C  
ATOM    564  O   ASN A  39      14.885  19.420  -3.843  1.00  0.71           O  
ATOM    565  CB  ASN A  39      14.252  17.006  -2.435  1.00  0.71           C  
ATOM    566  CG  ASN A  39      13.459  16.382  -1.316  1.00  0.71           C  
ATOM    567  OD1 ASN A  39      12.980  17.078  -0.407  1.00  0.71           O  
ATOM    568  ND2 ASN A  39      13.271  15.100  -1.396  1.00  0.71           N  
ATOM    569  H   ASN A  39      13.304  15.647  -4.396  1.00  0.71           H  
ATOM    570  HA  ASN A  39      12.561  18.127  -3.037  1.00  0.71           H  
ATOM    571 1HB  ASN A  39      14.915  16.253  -2.872  1.00  0.71           H  
ATOM    572 2HB  ASN A  39      14.874  17.796  -2.019  1.00  0.71           H  
ATOM    573 1HD2 ASN A  39      12.734  14.617  -0.706  1.00  0.71           H  
ATOM    574 2HD2 ASN A  39      13.660  14.597  -2.183  1.00  0.71           H  
ATOM    575  N   GLY A  40      13.946  18.522  -5.712  1.00  0.68           N  
ATOM    576  CA  GLY A  40      14.521  19.473  -6.666  1.00  0.68           C  
ATOM    577  C   GLY A  40      15.804  19.102  -7.434  1.00  0.68           C  
ATOM    578  O   GLY A  40      16.208  19.862  -8.312  1.00  0.68           O  
ATOM    579  H   GLY A  40      13.356  17.789  -6.107  1.00  0.68           H  
ATOM    580 1HA  GLY A  40      13.749  19.707  -7.397  1.00  0.68           H  
ATOM    581 2HA  GLY A  40      14.704  20.402  -6.133  1.00  0.68           H  
ATOM    582  N   ALA A  41      16.451  17.980  -7.139  1.00  0.65           N  
ATOM    583  CA  ALA A  41      17.704  17.644  -7.833  1.00  0.65           C  
ATOM    584  C   ALA A  41      17.528  17.234  -9.277  1.00  0.65           C  
ATOM    585  O   ALA A  41      16.504  16.660  -9.656  1.00  0.65           O  
ATOM    586  CB  ALA A  41      18.414  16.494  -7.159  1.00  0.65           C  
ATOM    587  H   ALA A  41      16.084  17.331  -6.445  1.00  0.65           H  
ATOM    588  HA  ALA A  41      18.343  18.527  -7.805  1.00  0.65           H  
ATOM    589 1HB  ALA A  41      19.356  16.300  -7.677  1.00  0.65           H  
ATOM    590 2HB  ALA A  41      18.609  16.727  -6.137  1.00  0.65           H  
ATOM    591 3HB  ALA A  41      17.790  15.624  -7.216  1.00  0.65           H  
ATOM    592  N   LYS A  42      18.573  17.470 -10.072  1.00  0.62           N  
ATOM    593  CA  LYS A  42      18.630  16.904 -11.415  1.00  0.62           C  
ATOM    594  C   LYS A  42      19.272  15.543 -11.179  1.00  0.62           C  
ATOM    595  O   LYS A  42      20.188  15.459 -10.352  1.00  0.62           O  
ATOM    596  CB  LYS A  42      19.432  17.795 -12.364  1.00  0.62           C  
ATOM    597  CG  LYS A  42      18.781  19.177 -12.564  1.00  0.62           C  
ATOM    598  CD  LYS A  42      19.517  20.034 -13.566  1.00  0.62           C  
ATOM    599  CE  LYS A  42      18.874  21.408 -13.694  1.00  0.62           C  
ATOM    600  NZ  LYS A  42      19.600  22.277 -14.664  1.00  0.62           N  
ATOM    601  H   LYS A  42      19.365  18.003  -9.705  1.00  0.62           H  
ATOM    602  HA  LYS A  42      17.625  16.752 -11.807  1.00  0.62           H  
ATOM    603 1HB  LYS A  42      20.440  17.935 -11.979  1.00  0.62           H  
ATOM    604 2HB  LYS A  42      19.508  17.307 -13.330  1.00  0.62           H  
ATOM    605 1HG  LYS A  42      17.756  19.052 -12.895  1.00  0.62           H  
ATOM    606 2HG  LYS A  42      18.765  19.700 -11.604  1.00  0.62           H  
ATOM    607 1HD  LYS A  42      20.566  20.136 -13.280  1.00  0.62           H  
ATOM    608 2HD  LYS A  42      19.457  19.558 -14.533  1.00  0.62           H  
ATOM    609 1HE  LYS A  42      17.843  21.287 -14.031  1.00  0.62           H  
ATOM    610 2HE  LYS A  42      18.872  21.892 -12.717  1.00  0.62           H  
ATOM    611 1HZ  LYS A  42      19.141  23.175 -14.720  1.00  0.62           H  
ATOM    612 2HZ  LYS A  42      20.558  22.405 -14.358  1.00  0.62           H  
ATOM    613 3HZ  LYS A  42      19.593  21.840 -15.574  1.00  0.62           H  
ATOM    614  N   VAL A  43      18.773  14.488 -11.821  1.00  0.59           N  
ATOM    615  CA  VAL A  43      19.296  13.158 -11.504  1.00  0.59           C  
ATOM    616  C   VAL A  43      19.683  12.297 -12.699  1.00  0.59           C  
ATOM    617  O   VAL A  43      18.953  12.217 -13.685  1.00  0.59           O  
ATOM    618  CB  VAL A  43      18.276  12.356 -10.638  1.00  0.59           C  
ATOM    619  CG1 VAL A  43      18.856  10.962 -10.312  1.00  0.59           C  
ATOM    620  CG2 VAL A  43      17.945  13.109  -9.325  1.00  0.59           C  
ATOM    621  H   VAL A  43      18.045  14.614 -12.528  1.00  0.59           H  
ATOM    622  HA  VAL A  43      20.191  13.292 -10.902  1.00  0.59           H  
ATOM    623  HB  VAL A  43      17.358  12.211 -11.199  1.00  0.59           H  
ATOM    624 1HG1 VAL A  43      18.165  10.422  -9.711  1.00  0.59           H  
ATOM    625 2HG1 VAL A  43      19.043  10.400 -11.218  1.00  0.59           H  
ATOM    626 3HG1 VAL A  43      19.788  11.078  -9.753  1.00  0.59           H  
ATOM    627 1HG2 VAL A  43      17.228  12.521  -8.744  1.00  0.59           H  
ATOM    628 2HG2 VAL A  43      18.851  13.251  -8.745  1.00  0.59           H  
ATOM    629 3HG2 VAL A  43      17.504  14.079  -9.549  1.00  0.59           H  
ATOM    630  N   VAL A  44      20.833  11.659 -12.585  1.00  0.57           N  
ATOM    631  CA  VAL A  44      21.295  10.695 -13.555  1.00  0.57           C  
ATOM    632  C   VAL A  44      21.223   9.303 -12.958  1.00  0.57           C  
ATOM    633  O   VAL A  44      21.763   9.037 -11.880  1.00  0.57           O  
ATOM    634  CB  VAL A  44      22.734  10.976 -13.965  1.00  0.57           C  
ATOM    635  CG1 VAL A  44      23.222   9.916 -14.913  1.00  0.57           C  
ATOM    636  CG2 VAL A  44      22.819  12.297 -14.597  1.00  0.57           C  
ATOM    637  H   VAL A  44      21.406  11.842 -11.769  1.00  0.57           H  
ATOM    638  HA  VAL A  44      20.657  10.738 -14.436  1.00  0.57           H  
ATOM    639  HB  VAL A  44      23.357  10.955 -13.093  1.00  0.57           H  
ATOM    640 1HG1 VAL A  44      24.249  10.148 -15.162  1.00  0.57           H  
ATOM    641 2HG1 VAL A  44      23.176   8.937 -14.439  1.00  0.57           H  
ATOM    642 3HG1 VAL A  44      22.606   9.911 -15.816  1.00  0.57           H  
ATOM    643 1HG2 VAL A  44      23.845  12.484 -14.884  1.00  0.57           H  
ATOM    644 2HG2 VAL A  44      22.187  12.300 -15.474  1.00  0.57           H  
ATOM    645 3HG2 VAL A  44      22.486  13.065 -13.895  1.00  0.57           H  
ATOM    646  N   ILE A  45      20.547   8.423 -13.655  1.00  0.58           N  
ATOM    647  CA  ILE A  45      20.404   7.061 -13.215  1.00  0.58           C  
ATOM    648  C   ILE A  45      21.422   6.208 -13.922  1.00  0.58           C  
ATOM    649  O   ILE A  45      21.494   6.213 -15.153  1.00  0.58           O  
ATOM    650  CB  ILE A  45      19.014   6.526 -13.549  1.00  0.58           C  
ATOM    651  CG1 ILE A  45      17.974   7.325 -12.868  1.00  0.58           C  
ATOM    652  CG2 ILE A  45      18.910   5.036 -13.236  1.00  0.58           C  
ATOM    653  CD1 ILE A  45      16.609   6.933 -13.306  1.00  0.58           C  
ATOM    654  H   ILE A  45      20.106   8.711 -14.521  1.00  0.58           H  
ATOM    655  HA  ILE A  45      20.575   7.001 -12.139  1.00  0.58           H  
ATOM    656  HB  ILE A  45      18.840   6.672 -14.614  1.00  0.58           H  
ATOM    657 1HG1 ILE A  45      18.076   7.215 -11.815  1.00  0.58           H  
ATOM    658 2HG1 ILE A  45      18.119   8.379 -13.122  1.00  0.58           H  
ATOM    659 1HG2 ILE A  45      17.922   4.665 -13.507  1.00  0.58           H  
ATOM    660 2HG2 ILE A  45      19.666   4.486 -13.790  1.00  0.58           H  
ATOM    661 3HG2 ILE A  45      19.074   4.893 -12.204  1.00  0.58           H  
ATOM    662 1HD1 ILE A  45      15.880   7.551 -12.826  1.00  0.58           H  
ATOM    663 2HD1 ILE A  45      16.530   7.057 -14.360  1.00  0.58           H  
ATOM    664 3HD1 ILE A  45      16.433   5.888 -13.053  1.00  0.58           H  
ATOM    665  N   ALA A  46      22.248   5.522 -13.154  1.00  0.59           N  
ATOM    666  CA  ALA A  46      23.243   4.658 -13.748  1.00  0.59           C  
ATOM    667  C   ALA A  46      22.923   3.225 -13.392  1.00  0.59           C  
ATOM    668  O   ALA A  46      22.749   2.899 -12.217  1.00  0.59           O  
ATOM    669  CB  ALA A  46      24.612   5.046 -13.298  1.00  0.59           C  
ATOM    670  H   ALA A  46      22.168   5.578 -12.139  1.00  0.59           H  
ATOM    671  HA  ALA A  46      23.188   4.760 -14.818  1.00  0.59           H  
ATOM    672 1HB  ALA A  46      25.341   4.406 -13.766  1.00  0.59           H  
ATOM    673 2HB  ALA A  46      24.778   6.058 -13.583  1.00  0.59           H  
ATOM    674 3HB  ALA A  46      24.693   4.968 -12.240  1.00  0.59           H  
ATOM    675  N   ASP A  47      22.821   2.369 -14.386  1.00  0.62           N  
ATOM    676  CA  ASP A  47      22.434   0.996 -14.071  1.00  0.62           C  
ATOM    677  C   ASP A  47      22.828   0.038 -15.175  1.00  0.62           C  
ATOM    678  O   ASP A  47      23.496   0.418 -16.126  1.00  0.62           O  
ATOM    679  CB  ASP A  47      20.905   0.959 -13.817  1.00  0.62           C  
ATOM    680  CG  ASP A  47      20.423  -0.098 -12.862  1.00  0.62           C  
ATOM    681  OD1 ASP A  47      20.573  -1.268 -13.188  1.00  0.62           O  
ATOM    682  OD2 ASP A  47      19.903   0.257 -11.803  1.00  0.62           O  
ATOM    683  H   ASP A  47      22.989   2.701 -15.342  1.00  0.62           H  
ATOM    684  HA  ASP A  47      22.954   0.688 -13.163  1.00  0.62           H  
ATOM    685 1HB  ASP A  47      20.569   1.927 -13.448  1.00  0.62           H  
ATOM    686 2HB  ASP A  47      20.396   0.784 -14.769  1.00  0.62           H  
ATOM    687  N   ILE A  48      22.431  -1.217 -15.048  1.00  0.65           N  
ATOM    688  CA  ILE A  48      22.746  -2.179 -16.078  1.00  0.65           C  
ATOM    689  C   ILE A  48      21.473  -2.700 -16.733  1.00  0.65           C  
ATOM    690  O   ILE A  48      21.530  -3.342 -17.793  1.00  0.65           O  
ATOM    691  CB  ILE A  48      23.632  -3.316 -15.539  1.00  0.65           C  
ATOM    692  CG1 ILE A  48      22.901  -4.073 -14.420  1.00  0.65           C  
ATOM    693  CG2 ILE A  48      24.976  -2.746 -15.068  1.00  0.65           C  
ATOM    694  CD1 ILE A  48      23.599  -5.351 -13.996  1.00  0.65           C  
ATOM    695  H   ILE A  48      21.877  -1.491 -14.244  1.00  0.65           H  
ATOM    696  HA  ILE A  48      23.329  -1.668 -16.823  1.00  0.65           H  
ATOM    697  HB  ILE A  48      23.814  -4.030 -16.338  1.00  0.65           H  
ATOM    698 1HG1 ILE A  48      22.806  -3.413 -13.554  1.00  0.65           H  
ATOM    699 2HG1 ILE A  48      21.900  -4.330 -14.765  1.00  0.65           H  
ATOM    700 1HG2 ILE A  48      25.615  -3.553 -14.709  1.00  0.65           H  
ATOM    701 2HG2 ILE A  48      25.466  -2.240 -15.903  1.00  0.65           H  
ATOM    702 3HG2 ILE A  48      24.814  -2.029 -14.263  1.00  0.65           H  
ATOM    703 1HD1 ILE A  48      23.023  -5.832 -13.205  1.00  0.65           H  
ATOM    704 2HD1 ILE A  48      23.675  -6.023 -14.851  1.00  0.65           H  
ATOM    705 3HD1 ILE A  48      24.596  -5.117 -13.627  1.00  0.65           H  
ATOM    706  N   GLN A  49      20.326  -2.354 -16.127  1.00  0.68           N  
ATOM    707  CA  GLN A  49      19.020  -2.726 -16.676  1.00  0.68           C  
ATOM    708  C   GLN A  49      18.346  -1.531 -17.383  1.00  0.68           C  
ATOM    709  O   GLN A  49      17.684  -0.704 -16.740  1.00  0.68           O  
ATOM    710  CB  GLN A  49      18.124  -3.267 -15.557  1.00  0.68           C  
ATOM    711  CG  GLN A  49      16.758  -3.783 -16.029  1.00  0.68           C  
ATOM    712  CD  GLN A  49      15.905  -4.427 -14.896  1.00  0.68           C  
ATOM    713  OE1 GLN A  49      16.047  -4.123 -13.698  1.00  0.68           O  
ATOM    714  NE2 GLN A  49      15.017  -5.334 -15.304  1.00  0.68           N  
ATOM    715  H   GLN A  49      20.382  -1.848 -15.231  1.00  0.68           H  
ATOM    716  HA  GLN A  49      19.168  -3.514 -17.413  1.00  0.68           H  
ATOM    717 1HB  GLN A  49      18.637  -4.083 -15.049  1.00  0.68           H  
ATOM    718 2HB  GLN A  49      17.956  -2.477 -14.817  1.00  0.68           H  
ATOM    719 1HG  GLN A  49      16.200  -2.952 -16.446  1.00  0.68           H  
ATOM    720 2HG  GLN A  49      16.923  -4.537 -16.799  1.00  0.68           H  
ATOM    721 1HE2 GLN A  49      14.427  -5.810 -14.650  1.00  0.68           H  
ATOM    722 2HE2 GLN A  49      14.938  -5.552 -16.277  1.00  0.68           H  
ATOM    723  N   ASP A  50      18.497  -1.471 -18.718  1.00  0.70           N  
ATOM    724  CA  ASP A  50      18.016  -0.338 -19.526  1.00  0.70           C  
ATOM    725  C   ASP A  50      16.520  -0.087 -19.525  1.00  0.70           C  
ATOM    726  O   ASP A  50      16.079   1.061 -19.451  1.00  0.70           O  
ATOM    727  CB  ASP A  50      18.387  -0.530 -21.004  1.00  0.70           C  
ATOM    728  CG  ASP A  50      19.838  -0.341 -21.372  1.00  0.70           C  
ATOM    729  OD1 ASP A  50      20.583   0.203 -20.604  1.00  0.70           O  
ATOM    730  OD2 ASP A  50      20.199  -0.757 -22.443  1.00  0.70           O  
ATOM    731  H   ASP A  50      19.022  -2.210 -19.171  1.00  0.70           H  
ATOM    732  HA  ASP A  50      18.489   0.557 -19.150  1.00  0.70           H  
ATOM    733 1HB  ASP A  50      18.088  -1.532 -21.313  1.00  0.70           H  
ATOM    734 2HB  ASP A  50      17.798   0.166 -21.602  1.00  0.70           H  
ATOM    735  N   ASP A  51      15.718  -1.143 -19.583  1.00  0.70           N  
ATOM    736  CA  ASP A  51      14.281  -0.922 -19.669  1.00  0.70           C  
ATOM    737  C   ASP A  51      13.748  -0.261 -18.413  1.00  0.70           C  
ATOM    738  O   ASP A  51      12.903   0.636 -18.470  1.00  0.70           O  
ATOM    739  CB  ASP A  51      13.559  -2.247 -19.890  1.00  0.70           C  
ATOM    740  CG  ASP A  51      13.797  -2.831 -21.281  1.00  0.70           C  
ATOM    741  OD1 ASP A  51      14.288  -2.127 -22.133  1.00  0.70           O  
ATOM    742  OD2 ASP A  51      13.492  -3.981 -21.473  1.00  0.70           O  
ATOM    743  H   ASP A  51      16.105  -2.073 -19.615  1.00  0.70           H  
ATOM    744  HA  ASP A  51      14.081  -0.263 -20.514  1.00  0.70           H  
ATOM    745 1HB  ASP A  51      13.889  -2.970 -19.144  1.00  0.70           H  
ATOM    746 2HB  ASP A  51      12.488  -2.102 -19.750  1.00  0.70           H  
ATOM    747  N   LEU A  52      14.264  -0.693 -17.273  1.00  0.69           N  
ATOM    748  CA  LEU A  52      13.808  -0.163 -16.012  1.00  0.69           C  
ATOM    749  C   LEU A  52      14.388   1.228 -15.792  1.00  0.69           C  
ATOM    750  O   LEU A  52      13.687   2.133 -15.342  1.00  0.69           O  
ATOM    751  CB  LEU A  52      14.142  -1.118 -14.881  1.00  0.69           C  
ATOM    752  CG  LEU A  52      13.599  -0.723 -13.537  1.00  0.69           C  
ATOM    753  CD1 LEU A  52      12.099  -0.618 -13.611  1.00  0.69           C  
ATOM    754  CD2 LEU A  52      14.014  -1.766 -12.533  1.00  0.69           C  
ATOM    755  H   LEU A  52      14.977  -1.404 -17.294  1.00  0.69           H  
ATOM    756  HA  LEU A  52      12.725  -0.075 -16.052  1.00  0.69           H  
ATOM    757 1HB  LEU A  52      13.751  -2.102 -15.122  1.00  0.69           H  
ATOM    758 2HB  LEU A  52      15.229  -1.191 -14.794  1.00  0.69           H  
ATOM    759  HG  LEU A  52      13.972   0.246 -13.255  1.00  0.69           H  
ATOM    760 1HD1 LEU A  52      11.710  -0.332 -12.632  1.00  0.69           H  
ATOM    761 2HD1 LEU A  52      11.826   0.134 -14.343  1.00  0.69           H  
ATOM    762 3HD1 LEU A  52      11.682  -1.580 -13.902  1.00  0.69           H  
ATOM    763 1HD2 LEU A  52      13.622  -1.504 -11.553  1.00  0.69           H  
ATOM    764 2HD2 LEU A  52      13.617  -2.728 -12.840  1.00  0.69           H  
ATOM    765 3HD2 LEU A  52      15.103  -1.815 -12.493  1.00  0.69           H  
ATOM    766  N   GLY A  53      15.673   1.425 -16.112  1.00  0.67           N  
ATOM    767  CA  GLY A  53      16.266   2.741 -15.912  1.00  0.67           C  
ATOM    768  C   GLY A  53      15.492   3.781 -16.710  1.00  0.67           C  
ATOM    769  O   GLY A  53      15.173   4.866 -16.200  1.00  0.67           O  
ATOM    770  H   GLY A  53      16.251   0.667 -16.481  1.00  0.67           H  
ATOM    771 1HA  GLY A  53      16.248   3.002 -14.856  1.00  0.67           H  
ATOM    772 2HA  GLY A  53      17.303   2.716 -16.231  1.00  0.67           H  
ATOM    773  N   GLN A  54      15.140   3.434 -17.952  1.00  0.66           N  
ATOM    774  CA  GLN A  54      14.369   4.345 -18.770  1.00  0.66           C  
ATOM    775  C   GLN A  54      12.959   4.515 -18.204  1.00  0.66           C  
ATOM    776  O   GLN A  54      12.433   5.621 -18.205  1.00  0.66           O  
ATOM    777  CB  GLN A  54      14.304   3.851 -20.210  1.00  0.66           C  
ATOM    778  CG  GLN A  54      13.666   4.841 -21.188  1.00  0.66           C  
ATOM    779  CD  GLN A  54      14.469   6.149 -21.311  1.00  0.66           C  
ATOM    780  OE1 GLN A  54      15.690   6.105 -21.528  1.00  0.66           O  
ATOM    781  NE2 GLN A  54      13.802   7.305 -21.210  1.00  0.66           N  
ATOM    782  H   GLN A  54      15.428   2.535 -18.342  1.00  0.66           H  
ATOM    783  HA  GLN A  54      14.861   5.316 -18.761  1.00  0.66           H  
ATOM    784 1HB  GLN A  54      15.312   3.619 -20.558  1.00  0.66           H  
ATOM    785 2HB  GLN A  54      13.730   2.919 -20.242  1.00  0.66           H  
ATOM    786 1HG  GLN A  54      13.605   4.379 -22.170  1.00  0.66           H  
ATOM    787 2HG  GLN A  54      12.661   5.093 -20.829  1.00  0.66           H  
ATOM    788 1HE2 GLN A  54      14.284   8.171 -21.303  1.00  0.66           H  
ATOM    789 2HE2 GLN A  54      12.778   7.328 -21.053  1.00  0.66           H  
ATOM    790  N   ALA A  55      12.346   3.442 -17.679  1.00  0.65           N  
ATOM    791  CA  ALA A  55      11.001   3.579 -17.122  1.00  0.65           C  
ATOM    792  C   ALA A  55      10.994   4.569 -15.966  1.00  0.65           C  
ATOM    793  O   ALA A  55      10.087   5.401 -15.854  1.00  0.65           O  
ATOM    794  CB  ALA A  55      10.484   2.236 -16.638  1.00  0.65           C  
ATOM    795  H   ALA A  55      12.780   2.520 -17.706  1.00  0.65           H  
ATOM    796  HA  ALA A  55      10.347   3.958 -17.905  1.00  0.65           H  
ATOM    797 1HB  ALA A  55       9.477   2.351 -16.246  1.00  0.65           H  
ATOM    798 2HB  ALA A  55      10.476   1.530 -17.470  1.00  0.65           H  
ATOM    799 3HB  ALA A  55      11.137   1.867 -15.859  1.00  0.65           H  
ATOM    800  N   ILE A  56      12.036   4.544 -15.140  1.00  0.64           N  
ATOM    801  CA  ILE A  56      12.099   5.474 -14.026  1.00  0.64           C  
ATOM    802  C   ILE A  56      12.228   6.890 -14.569  1.00  0.64           C  
ATOM    803  O   ILE A  56      11.543   7.809 -14.108  1.00  0.64           O  
ATOM    804  CB  ILE A  56      13.263   5.165 -13.066  1.00  0.64           C  
ATOM    805  CG1 ILE A  56      13.093   3.775 -12.401  1.00  0.64           C  
ATOM    806  CG2 ILE A  56      13.361   6.255 -11.989  1.00  0.64           C  
ATOM    807  CD1 ILE A  56      11.848   3.624 -11.581  1.00  0.64           C  
ATOM    808  H   ILE A  56      12.767   3.838 -15.272  1.00  0.64           H  
ATOM    809  HA  ILE A  56      11.164   5.408 -13.467  1.00  0.64           H  
ATOM    810  HB  ILE A  56      14.189   5.132 -13.642  1.00  0.64           H  
ATOM    811 1HG1 ILE A  56      13.085   3.017 -13.170  1.00  0.64           H  
ATOM    812 2HG1 ILE A  56      13.944   3.596 -11.746  1.00  0.64           H  
ATOM    813 1HG2 ILE A  56      14.205   6.036 -11.330  1.00  0.64           H  
ATOM    814 2HG2 ILE A  56      13.511   7.220 -12.468  1.00  0.64           H  
ATOM    815 3HG2 ILE A  56      12.443   6.282 -11.403  1.00  0.64           H  
ATOM    816 1HD1 ILE A  56      11.827   2.617 -11.157  1.00  0.64           H  
ATOM    817 2HD1 ILE A  56      11.849   4.360 -10.778  1.00  0.64           H  
ATOM    818 3HD1 ILE A  56      10.978   3.772 -12.217  1.00  0.64           H  
ATOM    819  N   CYS A  57      13.063   7.060 -15.600  1.00  0.65           N  
ATOM    820  CA  CYS A  57      13.229   8.377 -16.186  1.00  0.65           C  
ATOM    821  C   CYS A  57      11.923   8.884 -16.758  1.00  0.65           C  
ATOM    822  O   CYS A  57      11.566  10.034 -16.535  1.00  0.65           O  
ATOM    823  CB  CYS A  57      14.212   8.337 -17.349  1.00  0.65           C  
ATOM    824  SG  CYS A  57      15.839   8.012 -16.884  1.00  0.65           S  
ATOM    825  H   CYS A  57      13.610   6.272 -15.952  1.00  0.65           H  
ATOM    826  HA  CYS A  57      13.579   9.065 -15.421  1.00  0.65           H  
ATOM    827 1HB  CYS A  57      13.908   7.593 -18.072  1.00  0.65           H  
ATOM    828 2HB  CYS A  57      14.200   9.305 -17.853  1.00  0.65           H  
ATOM    829  HG  CYS A  57      15.605   6.732 -16.483  1.00  0.65           H  
ATOM    830  N   ASP A  58      11.176   8.021 -17.452  1.00  0.66           N  
ATOM    831  CA  ASP A  58       9.926   8.440 -18.073  1.00  0.66           C  
ATOM    832  C   ASP A  58       8.891   8.847 -17.033  1.00  0.66           C  
ATOM    833  O   ASP A  58       8.171   9.830 -17.220  1.00  0.66           O  
ATOM    834  CB  ASP A  58       9.355   7.332 -18.962  1.00  0.66           C  
ATOM    835  CG  ASP A  58      10.175   7.100 -20.258  1.00  0.66           C  
ATOM    836  OD1 ASP A  58      11.029   7.911 -20.566  1.00  0.66           O  
ATOM    837  OD2 ASP A  58       9.918   6.132 -20.937  1.00  0.66           O  
ATOM    838  H   ASP A  58      11.512   7.069 -17.585  1.00  0.66           H  
ATOM    839  HA  ASP A  58      10.133   9.304 -18.702  1.00  0.66           H  
ATOM    840 1HB  ASP A  58       9.337   6.397 -18.394  1.00  0.66           H  
ATOM    841 2HB  ASP A  58       8.327   7.571 -19.229  1.00  0.66           H  
ATOM    842  N   LYS A  59       8.841   8.121 -15.914  1.00  0.68           N  
ATOM    843  CA  LYS A  59       7.908   8.427 -14.835  1.00  0.68           C  
ATOM    844  C   LYS A  59       8.198   9.781 -14.189  1.00  0.68           C  
ATOM    845  O   LYS A  59       7.278  10.489 -13.776  1.00  0.68           O  
ATOM    846  CB  LYS A  59       7.914   7.313 -13.789  1.00  0.68           C  
ATOM    847  CG  LYS A  59       7.253   6.010 -14.278  1.00  0.68           C  
ATOM    848  CD  LYS A  59       7.313   4.903 -13.235  1.00  0.68           C  
ATOM    849  CE  LYS A  59       6.643   3.632 -13.753  1.00  0.68           C  
ATOM    850  NZ  LYS A  59       6.673   2.528 -12.749  1.00  0.68           N  
ATOM    851  H   LYS A  59       9.453   7.307 -15.821  1.00  0.68           H  
ATOM    852  HA  LYS A  59       6.907   8.479 -15.261  1.00  0.68           H  
ATOM    853 1HB  LYS A  59       8.950   7.082 -13.518  1.00  0.68           H  
ATOM    854 2HB  LYS A  59       7.403   7.648 -12.890  1.00  0.68           H  
ATOM    855 1HG  LYS A  59       6.208   6.210 -14.512  1.00  0.68           H  
ATOM    856 2HG  LYS A  59       7.742   5.673 -15.186  1.00  0.68           H  
ATOM    857 1HD  LYS A  59       8.359   4.685 -13.008  1.00  0.68           H  
ATOM    858 2HD  LYS A  59       6.816   5.228 -12.323  1.00  0.68           H  
ATOM    859 1HE  LYS A  59       5.607   3.854 -14.003  1.00  0.68           H  
ATOM    860 2HE  LYS A  59       7.162   3.301 -14.655  1.00  0.68           H  
ATOM    861 1HZ  LYS A  59       6.220   1.711 -13.134  1.00  0.68           H  
ATOM    862 2HZ  LYS A  59       7.628   2.303 -12.519  1.00  0.68           H  
ATOM    863 3HZ  LYS A  59       6.185   2.819 -11.914  1.00  0.68           H  
ATOM    864  N   LEU A  60       9.480  10.141 -14.112  1.00  0.69           N  
ATOM    865  CA  LEU A  60       9.883  11.414 -13.525  1.00  0.69           C  
ATOM    866  C   LEU A  60       9.963  12.519 -14.589  1.00  0.69           C  
ATOM    867  O   LEU A  60       9.808  13.706 -14.296  1.00  0.69           O  
ATOM    868  CB  LEU A  60      11.208  11.214 -12.811  1.00  0.69           C  
ATOM    869  CG  LEU A  60      11.129  10.191 -11.694  1.00  0.69           C  
ATOM    870  CD1 LEU A  60      12.467  10.002 -11.086  1.00  0.69           C  
ATOM    871  CD2 LEU A  60      10.132  10.650 -10.686  1.00  0.69           C  
ATOM    872  H   LEU A  60      10.198   9.489 -14.433  1.00  0.69           H  
ATOM    873  HA  LEU A  60       9.138  11.708 -12.789  1.00  0.69           H  
ATOM    874 1HB  LEU A  60      11.941  10.863 -13.541  1.00  0.69           H  
ATOM    875 2HB  LEU A  60      11.537  12.163 -12.400  1.00  0.69           H  
ATOM    876  HG  LEU A  60      10.808   9.234 -12.107  1.00  0.69           H  
ATOM    877 1HD1 LEU A  60      12.397   9.258 -10.299  1.00  0.69           H  
ATOM    878 2HD1 LEU A  60      13.162   9.661 -11.851  1.00  0.69           H  
ATOM    879 3HD1 LEU A  60      12.817  10.946 -10.666  1.00  0.69           H  
ATOM    880 1HD2 LEU A  60      10.046   9.933  -9.894  1.00  0.69           H  
ATOM    881 2HD2 LEU A  60      10.462  11.579 -10.287  1.00  0.69           H  
ATOM    882 3HD2 LEU A  60       9.159  10.776 -11.163  1.00  0.69           H  
ATOM    883  N   GLY A  61      10.140  12.121 -15.840  1.00  0.69           N  
ATOM    884  CA  GLY A  61      10.241  13.019 -16.973  1.00  0.69           C  
ATOM    885  C   GLY A  61      11.433  13.973 -16.952  1.00  0.69           C  
ATOM    886  O   GLY A  61      12.603  13.562 -16.923  1.00  0.69           O  
ATOM    887  H   GLY A  61      10.255  11.133 -16.024  1.00  0.69           H  
ATOM    888 1HA  GLY A  61      10.288  12.414 -17.880  1.00  0.69           H  
ATOM    889 2HA  GLY A  61       9.323  13.598 -17.039  1.00  0.69           H  
ATOM    890  N   LYS A  62      11.112  15.258 -17.006  1.00  0.68           N  
ATOM    891  CA  LYS A  62      12.109  16.306 -17.055  1.00  0.68           C  
ATOM    892  C   LYS A  62      13.108  16.243 -15.920  1.00  0.68           C  
ATOM    893  O   LYS A  62      12.769  16.006 -14.757  1.00  0.68           O  
ATOM    894  CB  LYS A  62      11.442  17.676 -17.076  1.00  0.68           C  
ATOM    895  CG  LYS A  62      10.676  17.982 -18.358  1.00  0.68           C  
ATOM    896  CD  LYS A  62      10.073  19.380 -18.322  1.00  0.68           C  
ATOM    897  CE  LYS A  62       9.310  19.693 -19.604  1.00  0.68           C  
ATOM    898  NZ  LYS A  62       8.715  21.056 -19.576  1.00  0.68           N  
ATOM    899  H   LYS A  62      10.134  15.510 -17.012  1.00  0.68           H  
ATOM    900  HA  LYS A  62      12.668  16.192 -17.984  1.00  0.68           H  
ATOM    901 1HB  LYS A  62      10.748  17.752 -16.240  1.00  0.68           H  
ATOM    902 2HB  LYS A  62      12.201  18.452 -16.943  1.00  0.68           H  
ATOM    903 1HG  LYS A  62      11.351  17.909 -19.210  1.00  0.68           H  
ATOM    904 2HG  LYS A  62       9.876  17.254 -18.486  1.00  0.68           H  
ATOM    905 1HD  LYS A  62       9.388  19.456 -17.477  1.00  0.68           H  
ATOM    906 2HD  LYS A  62      10.866  20.116 -18.190  1.00  0.68           H  
ATOM    907 1HE  LYS A  62       9.991  19.620 -20.451  1.00  0.68           H  
ATOM    908 2HE  LYS A  62       8.512  18.962 -19.730  1.00  0.68           H  
ATOM    909 1HZ  LYS A  62       8.218  21.227 -20.439  1.00  0.68           H  
ATOM    910 2HZ  LYS A  62       8.073  21.129 -18.798  1.00  0.68           H  
ATOM    911 3HZ  LYS A  62       9.449  21.743 -19.470  1.00  0.68           H  
ATOM    912  N   ASN A  63      14.351  16.502 -16.311  1.00  0.65           N  
ATOM    913  CA  ASN A  63      15.548  16.521 -15.483  1.00  0.65           C  
ATOM    914  C   ASN A  63      16.054  15.164 -14.991  1.00  0.65           C  
ATOM    915  O   ASN A  63      16.981  15.150 -14.171  1.00  0.65           O  
ATOM    916  CB  ASN A  63      15.361  17.443 -14.293  1.00  0.65           C  
ATOM    917  CG  ASN A  63      15.154  18.881 -14.682  1.00  0.65           C  
ATOM    918  OD1 ASN A  63      15.883  19.427 -15.521  1.00  0.65           O  
ATOM    919  ND2 ASN A  63      14.167  19.505 -14.091  1.00  0.65           N  
ATOM    920  H   ASN A  63      14.481  16.688 -17.295  1.00  0.65           H  
ATOM    921  HA  ASN A  63      16.350  16.942 -16.091  1.00  0.65           H  
ATOM    922 1HB  ASN A  63      14.548  17.116 -13.654  1.00  0.65           H  
ATOM    923 2HB  ASN A  63      16.257  17.389 -13.689  1.00  0.65           H  
ATOM    924 1HD2 ASN A  63      13.975  20.462 -14.308  1.00  0.65           H  
ATOM    925 2HD2 ASN A  63      13.603  19.022 -13.419  1.00  0.65           H  
ATOM    926  N   VAL A  64      15.540  14.045 -15.538  1.00  0.62           N  
ATOM    927  CA  VAL A  64      16.134  12.755 -15.184  1.00  0.62           C  
ATOM    928  C   VAL A  64      16.668  12.034 -16.435  1.00  0.62           C  
ATOM    929  O   VAL A  64      15.942  11.835 -17.413  1.00  0.62           O  
ATOM    930  CB  VAL A  64      15.139  11.855 -14.441  1.00  0.62           C  
ATOM    931  CG1 VAL A  64      15.801  10.515 -14.067  1.00  0.62           C  
ATOM    932  CG2 VAL A  64      14.652  12.560 -13.224  1.00  0.62           C  
ATOM    933  H   VAL A  64      14.728  14.076 -16.162  1.00  0.62           H  
ATOM    934  HA  VAL A  64      16.956  12.943 -14.516  1.00  0.62           H  
ATOM    935  HB  VAL A  64      14.292  11.633 -15.101  1.00  0.62           H  
ATOM    936 1HG1 VAL A  64      15.084   9.879 -13.554  1.00  0.62           H  
ATOM    937 2HG1 VAL A  64      16.145  10.027 -14.955  1.00  0.62           H  
ATOM    938 3HG1 VAL A  64      16.654  10.702 -13.412  1.00  0.62           H  
ATOM    939 1HG2 VAL A  64      13.952  11.941 -12.703  1.00  0.62           H  
ATOM    940 2HG2 VAL A  64      15.491  12.787 -12.571  1.00  0.62           H  
ATOM    941 3HG2 VAL A  64      14.164  13.484 -13.531  1.00  0.62           H  
ATOM    942  N   SER A  65      17.949  11.660 -16.391  1.00  0.60           N  
ATOM    943  CA  SER A  65      18.621  10.990 -17.513  1.00  0.60           C  
ATOM    944  C   SER A  65      19.046   9.572 -17.142  1.00  0.60           C  
ATOM    945  O   SER A  65      19.230   9.277 -15.964  1.00  0.60           O  
ATOM    946  CB  SER A  65      19.870  11.759 -17.950  1.00  0.60           C  
ATOM    947  OG  SER A  65      19.579  13.050 -18.434  1.00  0.60           O  
ATOM    948  H   SER A  65      18.462  11.854 -15.529  1.00  0.60           H  
ATOM    949  HA  SER A  65      17.925  10.930 -18.351  1.00  0.60           H  
ATOM    950 1HB  SER A  65      20.562  11.831 -17.116  1.00  0.60           H  
ATOM    951 2HB  SER A  65      20.370  11.188 -18.731  1.00  0.60           H  
ATOM    952  HG  SER A  65      19.660  13.661 -17.677  1.00  0.60           H  
ATOM    953  N   TYR A  66      19.248   8.713 -18.149  1.00  0.58           N  
ATOM    954  CA  TYR A  66      19.728   7.343 -17.921  1.00  0.58           C  
ATOM    955  C   TYR A  66      20.964   6.971 -18.726  1.00  0.58           C  
ATOM    956  O   TYR A  66      21.013   7.159 -19.945  1.00  0.58           O  
ATOM    957  CB  TYR A  66      18.647   6.298 -18.210  1.00  0.58           C  
ATOM    958  CG  TYR A  66      19.198   4.931 -18.159  1.00  0.58           C  
ATOM    959  CD1 TYR A  66      19.547   4.374 -16.951  1.00  0.58           C  
ATOM    960  CD2 TYR A  66      19.374   4.234 -19.322  1.00  0.58           C  
ATOM    961  CE1 TYR A  66      20.080   3.117 -16.903  1.00  0.58           C  
ATOM    962  CE2 TYR A  66      19.900   2.984 -19.282  1.00  0.58           C  
ATOM    963  CZ  TYR A  66      20.256   2.417 -18.079  1.00  0.58           C  
ATOM    964  OH  TYR A  66      20.766   1.152 -18.063  1.00  0.58           O  
ATOM    965  H   TYR A  66      19.065   9.014 -19.097  1.00  0.58           H  
ATOM    966  HA  TYR A  66      19.999   7.253 -16.871  1.00  0.58           H  
ATOM    967 1HB  TYR A  66      17.898   6.341 -17.458  1.00  0.58           H  
ATOM    968 2HB  TYR A  66      18.180   6.466 -19.181  1.00  0.58           H  
ATOM    969  HD1 TYR A  66      19.405   4.937 -16.046  1.00  0.58           H  
ATOM    970  HD2 TYR A  66      19.094   4.682 -20.277  1.00  0.58           H  
ATOM    971  HE1 TYR A  66      20.354   2.688 -15.958  1.00  0.58           H  
ATOM    972  HE2 TYR A  66      20.039   2.433 -20.207  1.00  0.58           H  
ATOM    973  HH  TYR A  66      20.704   0.774 -18.979  1.00  0.58           H  
ATOM    974  N   ILE A  67      21.964   6.456 -18.014  1.00  0.57           N  
ATOM    975  CA  ILE A  67      23.222   6.002 -18.589  1.00  0.57           C  
ATOM    976  C   ILE A  67      23.535   4.548 -18.195  1.00  0.57           C  
ATOM    977  O   ILE A  67      23.572   4.209 -17.010  1.00  0.57           O  
ATOM    978  CB  ILE A  67      24.367   6.941 -18.141  1.00  0.57           C  
ATOM    979  CG1 ILE A  67      24.091   8.387 -18.638  1.00  0.57           C  
ATOM    980  CG2 ILE A  67      25.721   6.448 -18.616  1.00  0.57           C  
ATOM    981  CD1 ILE A  67      25.066   9.399 -18.125  1.00  0.57           C  
ATOM    982  H   ILE A  67      21.826   6.355 -17.008  1.00  0.57           H  
ATOM    983  HA  ILE A  67      23.142   6.048 -19.674  1.00  0.57           H  
ATOM    984  HB  ILE A  67      24.367   6.980 -17.053  1.00  0.57           H  
ATOM    985 1HG1 ILE A  67      24.112   8.398 -19.727  1.00  0.57           H  
ATOM    986 2HG1 ILE A  67      23.105   8.696 -18.306  1.00  0.57           H  
ATOM    987 1HG2 ILE A  67      26.498   7.120 -18.268  1.00  0.57           H  
ATOM    988 2HG2 ILE A  67      25.907   5.451 -18.223  1.00  0.57           H  
ATOM    989 3HG2 ILE A  67      25.735   6.414 -19.705  1.00  0.57           H  
ATOM    990 1HD1 ILE A  67      24.803  10.382 -18.503  1.00  0.57           H  
ATOM    991 2HD1 ILE A  67      25.042   9.414 -17.065  1.00  0.57           H  
ATOM    992 3HD1 ILE A  67      26.063   9.128 -18.455  1.00  0.57           H  
ATOM    993  N   HIS A  68      23.760   3.676 -19.174  1.00  0.57           N  
ATOM    994  CA  HIS A  68      24.116   2.307 -18.803  1.00  0.57           C  
ATOM    995  C   HIS A  68      25.535   2.340 -18.233  1.00  0.57           C  
ATOM    996  O   HIS A  68      26.412   2.978 -18.821  1.00  0.57           O  
ATOM    997  CB  HIS A  68      23.998   1.352 -20.012  1.00  0.57           C  
ATOM    998  CG  HIS A  68      24.167  -0.151 -19.695  1.00  0.57           C  
ATOM    999  ND1 HIS A  68      25.402  -0.757 -19.497  1.00  0.57           N  
ATOM   1000  CD2 HIS A  68      23.249  -1.125 -19.530  1.00  0.57           C  
ATOM   1001  CE1 HIS A  68      25.214  -2.045 -19.226  1.00  0.57           C  
ATOM   1002  NE2 HIS A  68      23.912  -2.284 -19.244  1.00  0.57           N  
ATOM   1003  H   HIS A  68      23.699   3.954 -20.143  1.00  0.57           H  
ATOM   1004  HA  HIS A  68      23.442   1.946 -18.029  1.00  0.57           H  
ATOM   1005 1HB  HIS A  68      23.010   1.477 -20.468  1.00  0.57           H  
ATOM   1006 2HB  HIS A  68      24.738   1.626 -20.760  1.00  0.57           H  
ATOM   1007  HD2 HIS A  68      22.184  -1.035 -19.589  1.00  0.57           H  
ATOM   1008  HE1 HIS A  68      25.997  -2.773 -19.013  1.00  0.57           H  
ATOM   1009  HE2 HIS A  68      23.403  -3.160 -19.054  1.00  0.57           H  
ATOM   1010  N   CYS A  69      25.769   1.638 -17.125  1.00  0.58           N  
ATOM   1011  CA  CYS A  69      27.095   1.572 -16.512  1.00  0.58           C  
ATOM   1012  C   CYS A  69      27.343   0.393 -15.580  1.00  0.58           C  
ATOM   1013  O   CYS A  69      26.696   0.257 -14.538  1.00  0.58           O  
ATOM   1014  CB  CYS A  69      27.314   2.829 -15.669  1.00  0.58           C  
ATOM   1015  SG  CYS A  69      28.917   2.943 -14.774  1.00  0.58           S  
ATOM   1016  H   CYS A  69      24.995   1.147 -16.700  1.00  0.58           H  
ATOM   1017  HA  CYS A  69      27.826   1.530 -17.319  1.00  0.58           H  
ATOM   1018 1HB  CYS A  69      27.221   3.715 -16.303  1.00  0.58           H  
ATOM   1019 2HB  CYS A  69      26.527   2.880 -14.933  1.00  0.58           H  
ATOM   1020  HG  CYS A  69      29.674   3.118 -15.861  1.00  0.58           H  
ATOM   1021  N   ASP A  70      28.355  -0.411 -15.905  1.00  0.59           N  
ATOM   1022  CA  ASP A  70      28.749  -1.509 -15.046  1.00  0.59           C  
ATOM   1023  C   ASP A  70      29.810  -1.017 -14.098  1.00  0.59           C  
ATOM   1024  O   ASP A  70      30.974  -0.902 -14.466  1.00  0.59           O  
ATOM   1025  CB  ASP A  70      29.228  -2.703 -15.863  1.00  0.59           C  
ATOM   1026  CG  ASP A  70      29.712  -3.910 -15.019  1.00  0.59           C  
ATOM   1027  OD1 ASP A  70      30.079  -3.736 -13.844  1.00  0.59           O  
ATOM   1028  OD2 ASP A  70      29.708  -4.997 -15.546  1.00  0.59           O  
ATOM   1029  H   ASP A  70      28.886  -0.275 -16.777  1.00  0.59           H  
ATOM   1030  HA  ASP A  70      27.886  -1.822 -14.458  1.00  0.59           H  
ATOM   1031 1HB  ASP A  70      28.418  -3.037 -16.514  1.00  0.59           H  
ATOM   1032 2HB  ASP A  70      30.050  -2.378 -16.513  1.00  0.59           H  
ATOM   1033  N   VAL A  71      29.432  -0.746 -12.859  1.00  0.59           N  
ATOM   1034  CA  VAL A  71      30.355  -0.127 -11.916  1.00  0.59           C  
ATOM   1035  C   VAL A  71      31.645  -0.908 -11.648  1.00  0.59           C  
ATOM   1036  O   VAL A  71      32.579  -0.359 -11.086  1.00  0.59           O  
ATOM   1037  CB  VAL A  71      29.655   0.154 -10.576  1.00  0.59           C  
ATOM   1038  CG1 VAL A  71      28.499   1.120 -10.817  1.00  0.59           C  
ATOM   1039  CG2 VAL A  71      29.175  -1.167  -9.936  1.00  0.59           C  
ATOM   1040  H   VAL A  71      28.468  -0.906 -12.596  1.00  0.59           H  
ATOM   1041  HA  VAL A  71      30.631   0.837 -12.338  1.00  0.59           H  
ATOM   1042  HB  VAL A  71      30.358   0.644  -9.902  1.00  0.59           H  
ATOM   1043 1HG1 VAL A  71      28.015   1.347  -9.870  1.00  0.59           H  
ATOM   1044 2HG1 VAL A  71      28.884   2.043 -11.257  1.00  0.59           H  
ATOM   1045 3HG1 VAL A  71      27.776   0.667 -11.499  1.00  0.59           H  
ATOM   1046 1HG2 VAL A  71      28.688  -0.962  -8.978  1.00  0.59           H  
ATOM   1047 2HG2 VAL A  71      28.467  -1.660 -10.601  1.00  0.59           H  
ATOM   1048 3HG2 VAL A  71      30.027  -1.825  -9.764  1.00  0.59           H  
ATOM   1049  N   SER A  72      31.748  -2.171 -12.040  1.00  0.59           N  
ATOM   1050  CA  SER A  72      33.009  -2.859 -11.794  1.00  0.59           C  
ATOM   1051  C   SER A  72      34.068  -2.470 -12.854  1.00  0.59           C  
ATOM   1052  O   SER A  72      35.246  -2.819 -12.733  1.00  0.59           O  
ATOM   1053  CB  SER A  72      32.796  -4.360 -11.734  1.00  0.59           C  
ATOM   1054  OG  SER A  72      32.445  -4.911 -12.979  1.00  0.59           O  
ATOM   1055  H   SER A  72      30.990  -2.645 -12.554  1.00  0.59           H  
ATOM   1056  HA  SER A  72      33.382  -2.548 -10.816  1.00  0.59           H  
ATOM   1057 1HB  SER A  72      33.706  -4.834 -11.372  1.00  0.59           H  
ATOM   1058 2HB  SER A  72      32.011  -4.578 -11.010  1.00  0.59           H  
ATOM   1059  HG  SER A  72      31.595  -4.478 -13.255  1.00  0.59           H  
ATOM   1060  N   ASN A  73      33.630  -1.756 -13.904  1.00  0.59           N  
ATOM   1061  CA  ASN A  73      34.468  -1.329 -15.023  1.00  0.59           C  
ATOM   1062  C   ASN A  73      34.766   0.178 -14.987  1.00  0.59           C  
ATOM   1063  O   ASN A  73      33.886   1.022 -15.208  1.00  0.59           O  
ATOM   1064  CB  ASN A  73      33.840  -1.723 -16.342  1.00  0.59           C  
ATOM   1065  CG  ASN A  73      34.729  -1.472 -17.548  1.00  0.59           C  
ATOM   1066  OD1 ASN A  73      35.606  -0.586 -17.588  1.00  0.59           O  
ATOM   1067  ND2 ASN A  73      34.512  -2.277 -18.568  1.00  0.59           N  
ATOM   1068  H   ASN A  73      32.643  -1.502 -13.937  1.00  0.59           H  
ATOM   1069  HA  ASN A  73      35.425  -1.842 -14.942  1.00  0.59           H  
ATOM   1070 1HB  ASN A  73      33.579  -2.782 -16.311  1.00  0.59           H  
ATOM   1071 2HB  ASN A  73      32.903  -1.169 -16.474  1.00  0.59           H  
ATOM   1072 1HD2 ASN A  73      35.053  -2.182 -19.405  1.00  0.59           H  
ATOM   1073 2HD2 ASN A  73      33.801  -2.979 -18.508  1.00  0.59           H  
ATOM   1074  N   GLU A  74      36.025   0.512 -14.744  1.00  0.59           N  
ATOM   1075  CA  GLU A  74      36.464   1.899 -14.636  1.00  0.59           C  
ATOM   1076  C   GLU A  74      36.064   2.762 -15.828  1.00  0.59           C  
ATOM   1077  O   GLU A  74      35.804   3.958 -15.660  1.00  0.59           O  
ATOM   1078  CB  GLU A  74      37.981   1.951 -14.492  1.00  0.59           C  
ATOM   1079  CG  GLU A  74      38.526   3.340 -14.308  1.00  0.59           C  
ATOM   1080  CD  GLU A  74      40.015   3.375 -14.104  1.00  0.59           C  
ATOM   1081  OE1 GLU A  74      40.630   2.342 -14.110  1.00  0.59           O  
ATOM   1082  OE2 GLU A  74      40.544   4.454 -13.921  1.00  0.59           O  
ATOM   1083  H   GLU A  74      36.697  -0.230 -14.596  1.00  0.59           H  
ATOM   1084  HA  GLU A  74      36.001   2.337 -13.754  1.00  0.59           H  
ATOM   1085 1HB  GLU A  74      38.294   1.345 -13.643  1.00  0.59           H  
ATOM   1086 2HB  GLU A  74      38.442   1.529 -15.385  1.00  0.59           H  
ATOM   1087 1HG  GLU A  74      38.275   3.934 -15.190  1.00  0.59           H  
ATOM   1088 2HG  GLU A  74      38.027   3.785 -13.459  1.00  0.59           H  
ATOM   1089  N   ASP A  75      36.084   2.196 -17.039  1.00  0.58           N  
ATOM   1090  CA  ASP A  75      35.749   2.976 -18.228  1.00  0.58           C  
ATOM   1091  C   ASP A  75      34.285   3.395 -18.226  1.00  0.58           C  
ATOM   1092  O   ASP A  75      33.942   4.472 -18.721  1.00  0.58           O  
ATOM   1093  CB  ASP A  75      36.052   2.218 -19.528  1.00  0.58           C  
ATOM   1094  CG  ASP A  75      37.573   2.088 -19.918  1.00  0.58           C  
ATOM   1095  OD1 ASP A  75      38.427   2.779 -19.365  1.00  0.58           O  
ATOM   1096  OD2 ASP A  75      37.847   1.303 -20.793  1.00  0.58           O  
ATOM   1097  H   ASP A  75      36.251   1.195 -17.125  1.00  0.58           H  
ATOM   1098  HA  ASP A  75      36.347   3.881 -18.220  1.00  0.58           H  
ATOM   1099 1HB  ASP A  75      35.631   1.217 -19.458  1.00  0.58           H  
ATOM   1100 2HB  ASP A  75      35.534   2.715 -20.348  1.00  0.58           H  
ATOM   1101  N   ASP A  76      33.398   2.551 -17.684  1.00  0.57           N  
ATOM   1102  CA  ASP A  76      31.994   2.917 -17.706  1.00  0.57           C  
ATOM   1103  C   ASP A  76      31.764   4.012 -16.689  1.00  0.57           C  
ATOM   1104  O   ASP A  76      31.008   4.955 -16.935  1.00  0.57           O  
ATOM   1105  CB  ASP A  76      31.059   1.748 -17.402  1.00  0.57           C  
ATOM   1106  CG  ASP A  76      30.934   0.664 -18.469  1.00  0.57           C  
ATOM   1107  OD1 ASP A  76      31.414   0.842 -19.565  1.00  0.57           O  
ATOM   1108  OD2 ASP A  76      30.242  -0.311 -18.189  1.00  0.57           O  
ATOM   1109  H   ASP A  76      33.696   1.702 -17.207  1.00  0.57           H  
ATOM   1110  HA  ASP A  76      31.747   3.307 -18.694  1.00  0.57           H  
ATOM   1111 1HB  ASP A  76      31.373   1.273 -16.459  1.00  0.57           H  
ATOM   1112 2HB  ASP A  76      30.081   2.143 -17.251  1.00  0.57           H  
ATOM   1113  N   ILE A  77      32.441   3.899 -15.548  1.00  0.57           N  
ATOM   1114  CA  ILE A  77      32.305   4.904 -14.506  1.00  0.57           C  
ATOM   1115  C   ILE A  77      32.845   6.241 -14.952  1.00  0.57           C  
ATOM   1116  O   ILE A  77      32.222   7.280 -14.727  1.00  0.57           O  
ATOM   1117  CB  ILE A  77      32.995   4.504 -13.219  1.00  0.57           C  
ATOM   1118  CG1 ILE A  77      32.278   3.349 -12.589  1.00  0.57           C  
ATOM   1119  CG2 ILE A  77      33.039   5.690 -12.294  1.00  0.57           C  
ATOM   1120  CD1 ILE A  77      33.029   2.759 -11.474  1.00  0.57           C  
ATOM   1121  H   ILE A  77      33.043   3.081 -15.410  1.00  0.57           H  
ATOM   1122  HA  ILE A  77      31.247   5.025 -14.286  1.00  0.57           H  
ATOM   1123  HB  ILE A  77      34.016   4.182 -13.442  1.00  0.57           H  
ATOM   1124 1HG1 ILE A  77      31.317   3.697 -12.213  1.00  0.57           H  
ATOM   1125 2HG1 ILE A  77      32.099   2.569 -13.340  1.00  0.57           H  
ATOM   1126 1HG2 ILE A  77      33.556   5.400 -11.395  1.00  0.57           H  
ATOM   1127 2HG2 ILE A  77      33.573   6.508 -12.771  1.00  0.57           H  
ATOM   1128 3HG2 ILE A  77      32.025   6.013 -12.058  1.00  0.57           H  
ATOM   1129 1HD1 ILE A  77      32.466   1.966 -11.041  1.00  0.57           H  
ATOM   1130 2HD1 ILE A  77      33.980   2.378 -11.843  1.00  0.57           H  
ATOM   1131 3HD1 ILE A  77      33.199   3.513 -10.722  1.00  0.57           H  
ATOM   1132  N   ARG A  78      34.008   6.230 -15.594  1.00  0.56           N  
ATOM   1133  CA  ARG A  78      34.571   7.474 -16.069  1.00  0.56           C  
ATOM   1134  C   ARG A  78      33.592   8.126 -17.035  1.00  0.56           C  
ATOM   1135  O   ARG A  78      33.272   9.308 -16.891  1.00  0.56           O  
ATOM   1136  CB  ARG A  78      35.899   7.229 -16.761  1.00  0.56           C  
ATOM   1137  CG  ARG A  78      36.643   8.493 -17.188  1.00  0.56           C  
ATOM   1138  CD  ARG A  78      38.021   8.189 -17.701  1.00  0.56           C  
ATOM   1139  NE  ARG A  78      38.006   7.449 -18.952  1.00  0.56           N  
ATOM   1140  CZ  ARG A  78      38.315   6.139 -19.079  1.00  0.56           C  
ATOM   1141  NH1 ARG A  78      38.648   5.413 -18.043  1.00  0.56           N  
ATOM   1142  NH2 ARG A  78      38.284   5.548 -20.249  1.00  0.56           N  
ATOM   1143  H   ARG A  78      34.515   5.358 -15.740  1.00  0.56           H  
ATOM   1144  HA  ARG A  78      34.731   8.139 -15.221  1.00  0.56           H  
ATOM   1145 1HB  ARG A  78      36.544   6.640 -16.117  1.00  0.56           H  
ATOM   1146 2HB  ARG A  78      35.723   6.635 -17.661  1.00  0.56           H  
ATOM   1147 1HG  ARG A  78      36.079   8.994 -17.979  1.00  0.56           H  
ATOM   1148 2HG  ARG A  78      36.733   9.167 -16.334  1.00  0.56           H  
ATOM   1149 1HD  ARG A  78      38.556   9.125 -17.863  1.00  0.56           H  
ATOM   1150 2HD  ARG A  78      38.552   7.591 -16.965  1.00  0.56           H  
ATOM   1151  HE  ARG A  78      37.747   7.955 -19.789  1.00  0.56           H  
ATOM   1152 1HH1 ARG A  78      38.683   5.811 -17.116  1.00  0.56           H  
ATOM   1153 2HH1 ARG A  78      38.837   4.409 -18.204  1.00  0.56           H  
ATOM   1154 1HH2 ARG A  78      38.028   6.051 -21.081  1.00  0.56           H  
ATOM   1155 2HH2 ARG A  78      38.521   4.545 -20.274  1.00  0.56           H  
ATOM   1156  N   ASN A  79      33.050   7.340 -17.979  1.00  0.56           N  
ATOM   1157  CA  ASN A  79      32.100   7.876 -18.941  1.00  0.56           C  
ATOM   1158  C   ASN A  79      30.835   8.415 -18.267  1.00  0.56           C  
ATOM   1159  O   ASN A  79      30.326   9.467 -18.660  1.00  0.56           O  
ATOM   1160  CB  ASN A  79      31.758   6.815 -19.970  1.00  0.56           C  
ATOM   1161  CG  ASN A  79      32.884   6.582 -20.948  1.00  0.56           C  
ATOM   1162  OD1 ASN A  79      33.758   7.441 -21.125  1.00  0.56           O  
ATOM   1163  ND2 ASN A  79      32.882   5.443 -21.588  1.00  0.56           N  
ATOM   1164  H   ASN A  79      33.324   6.358 -18.062  1.00  0.56           H  
ATOM   1165  HA  ASN A  79      32.574   8.713 -19.455  1.00  0.56           H  
ATOM   1166 1HB  ASN A  79      31.542   5.875 -19.454  1.00  0.56           H  
ATOM   1167 2HB  ASN A  79      30.862   7.105 -20.513  1.00  0.56           H  
ATOM   1168 1HD2 ASN A  79      33.607   5.238 -22.244  1.00  0.56           H  
ATOM   1169 2HD2 ASN A  79      32.163   4.772 -21.411  1.00  0.56           H  
ATOM   1170  N   LEU A  80      30.362   7.741 -17.213  1.00  0.56           N  
ATOM   1171  CA  LEU A  80      29.189   8.171 -16.461  1.00  0.56           C  
ATOM   1172  C   LEU A  80      29.373   9.537 -15.832  1.00  0.56           C  
ATOM   1173  O   LEU A  80      28.525  10.434 -15.968  1.00  0.56           O  
ATOM   1174  CB  LEU A  80      28.910   7.152 -15.354  1.00  0.56           C  
ATOM   1175  CG  LEU A  80      27.843   7.474 -14.385  1.00  0.56           C  
ATOM   1176  CD1 LEU A  80      26.551   7.611 -15.104  1.00  0.56           C  
ATOM   1177  CD2 LEU A  80      27.820   6.359 -13.335  1.00  0.56           C  
ATOM   1178  H   LEU A  80      30.812   6.865 -16.946  1.00  0.56           H  
ATOM   1179  HA  LEU A  80      28.341   8.211 -17.137  1.00  0.56           H  
ATOM   1180 1HB  LEU A  80      28.658   6.200 -15.823  1.00  0.56           H  
ATOM   1181 2HB  LEU A  80      29.811   7.008 -14.784  1.00  0.56           H  
ATOM   1182  HG  LEU A  80      28.059   8.417 -13.910  1.00  0.56           H  
ATOM   1183 1HD1 LEU A  80      25.764   7.870 -14.405  1.00  0.56           H  
ATOM   1184 2HD1 LEU A  80      26.651   8.401 -15.833  1.00  0.56           H  
ATOM   1185 3HD1 LEU A  80      26.311   6.673 -15.603  1.00  0.56           H  
ATOM   1186 1HD2 LEU A  80      27.059   6.548 -12.596  1.00  0.56           H  
ATOM   1187 2HD2 LEU A  80      27.612   5.419 -13.825  1.00  0.56           H  
ATOM   1188 3HD2 LEU A  80      28.794   6.306 -12.846  1.00  0.56           H  
ATOM   1189  N   VAL A  81      30.495   9.709 -15.139  1.00  0.56           N  
ATOM   1190  CA  VAL A  81      30.748  10.968 -14.473  1.00  0.56           C  
ATOM   1191  C   VAL A  81      30.988  12.071 -15.497  1.00  0.56           C  
ATOM   1192  O   VAL A  81      30.401  13.154 -15.403  1.00  0.56           O  
ATOM   1193  CB  VAL A  81      31.950  10.836 -13.521  1.00  0.56           C  
ATOM   1194  CG1 VAL A  81      32.311  12.182 -12.950  1.00  0.56           C  
ATOM   1195  CG2 VAL A  81      31.599   9.857 -12.381  1.00  0.56           C  
ATOM   1196  H   VAL A  81      31.164   8.938 -15.068  1.00  0.56           H  
ATOM   1197  HA  VAL A  81      29.875  11.226 -13.881  1.00  0.56           H  
ATOM   1198  HB  VAL A  81      32.815  10.462 -14.083  1.00  0.56           H  
ATOM   1199 1HG1 VAL A  81      33.171  12.084 -12.289  1.00  0.56           H  
ATOM   1200 2HG1 VAL A  81      32.559  12.858 -13.765  1.00  0.56           H  
ATOM   1201 3HG1 VAL A  81      31.468  12.574 -12.392  1.00  0.56           H  
ATOM   1202 1HG2 VAL A  81      32.445   9.755 -11.708  1.00  0.56           H  
ATOM   1203 2HG2 VAL A  81      30.741  10.236 -11.825  1.00  0.56           H  
ATOM   1204 3HG2 VAL A  81      31.353   8.881 -12.807  1.00  0.56           H  
ATOM   1205  N   ASP A  82      31.814  11.798 -16.513  1.00  0.57           N  
ATOM   1206  CA  ASP A  82      32.094  12.811 -17.522  1.00  0.57           C  
ATOM   1207  C   ASP A  82      30.840  13.214 -18.293  1.00  0.57           C  
ATOM   1208  O   ASP A  82      30.660  14.397 -18.593  1.00  0.57           O  
ATOM   1209  CB  ASP A  82      33.177  12.323 -18.486  1.00  0.57           C  
ATOM   1210  CG  ASP A  82      34.558  12.285 -17.810  1.00  0.57           C  
ATOM   1211  OD1 ASP A  82      34.682  12.846 -16.729  1.00  0.57           O  
ATOM   1212  OD2 ASP A  82      35.479  11.737 -18.373  1.00  0.57           O  
ATOM   1213  H   ASP A  82      32.265  10.885 -16.582  1.00  0.57           H  
ATOM   1214  HA  ASP A  82      32.472  13.695 -17.014  1.00  0.57           H  
ATOM   1215 1HB  ASP A  82      32.927  11.315 -18.826  1.00  0.57           H  
ATOM   1216 2HB  ASP A  82      33.216  12.970 -19.359  1.00  0.57           H  
ATOM   1217  N   THR A  83      29.959  12.248 -18.587  1.00  0.57           N  
ATOM   1218  CA  THR A  83      28.718  12.526 -19.295  1.00  0.57           C  
ATOM   1219  C   THR A  83      27.809  13.392 -18.445  1.00  0.57           C  
ATOM   1220  O   THR A  83      27.223  14.354 -18.944  1.00  0.57           O  
ATOM   1221  CB  THR A  83      27.966  11.246 -19.674  1.00  0.57           C  
ATOM   1222  OG1 THR A  83      28.771  10.450 -20.541  1.00  0.57           O  
ATOM   1223  CG2 THR A  83      26.693  11.609 -20.364  1.00  0.57           C  
ATOM   1224  H   THR A  83      30.160  11.281 -18.342  1.00  0.57           H  
ATOM   1225  HA  THR A  83      28.953  13.068 -20.208  1.00  0.57           H  
ATOM   1226  HB  THR A  83      27.757  10.677 -18.773  1.00  0.57           H  
ATOM   1227  HG1 THR A  83      29.538  10.123 -20.027  1.00  0.57           H  
ATOM   1228 1HG2 THR A  83      26.153  10.704 -20.635  1.00  0.57           H  
ATOM   1229 2HG2 THR A  83      26.086  12.212 -19.689  1.00  0.57           H  
ATOM   1230 3HG2 THR A  83      26.916  12.181 -21.262  1.00  0.57           H  
ATOM   1231  N   THR A  84      27.704  13.068 -17.155  1.00  0.58           N  
ATOM   1232  CA  THR A  84      26.865  13.839 -16.256  1.00  0.58           C  
ATOM   1233  C   THR A  84      27.316  15.278 -16.246  1.00  0.58           C  
ATOM   1234  O   THR A  84      26.510  16.196 -16.410  1.00  0.58           O  
ATOM   1235  CB  THR A  84      26.954  13.286 -14.834  1.00  0.58           C  
ATOM   1236  OG1 THR A  84      26.462  11.935 -14.836  1.00  0.58           O  
ATOM   1237  CG2 THR A  84      26.165  14.164 -13.858  1.00  0.58           C  
ATOM   1238  H   THR A  84      28.195  12.250 -16.786  1.00  0.58           H  
ATOM   1239  HA  THR A  84      25.833  13.795 -16.606  1.00  0.58           H  
ATOM   1240  HB  THR A  84      27.996  13.272 -14.520  1.00  0.58           H  
ATOM   1241  HG1 THR A  84      27.096  11.363 -15.340  1.00  0.58           H  
ATOM   1242 1HG2 THR A  84      26.245  13.765 -12.864  1.00  0.58           H  
ATOM   1243 2HG2 THR A  84      26.574  15.177 -13.871  1.00  0.58           H  
ATOM   1244 3HG2 THR A  84      25.128  14.199 -14.142  1.00  0.58           H  
ATOM   1245  N   VAL A  85      28.616  15.474 -16.113  1.00  0.58           N  
ATOM   1246  CA  VAL A  85      29.149  16.812 -16.094  1.00  0.58           C  
ATOM   1247  C   VAL A  85      28.921  17.496 -17.447  1.00  0.58           C  
ATOM   1248  O   VAL A  85      28.461  18.632 -17.506  1.00  0.58           O  
ATOM   1249  CB  VAL A  85      30.627  16.769 -15.698  1.00  0.58           C  
ATOM   1250  CG1 VAL A  85      31.252  18.141 -15.848  1.00  0.58           C  
ATOM   1251  CG2 VAL A  85      30.719  16.295 -14.236  1.00  0.58           C  
ATOM   1252  H   VAL A  85      29.243  14.675 -15.993  1.00  0.58           H  
ATOM   1253  HA  VAL A  85      28.622  17.379 -15.326  1.00  0.58           H  
ATOM   1254  HB  VAL A  85      31.159  16.073 -16.354  1.00  0.58           H  
ATOM   1255 1HG1 VAL A  85      32.301  18.095 -15.562  1.00  0.58           H  
ATOM   1256 2HG1 VAL A  85      31.172  18.466 -16.885  1.00  0.58           H  
ATOM   1257 3HG1 VAL A  85      30.735  18.849 -15.206  1.00  0.58           H  
ATOM   1258 1HG2 VAL A  85      31.750  16.252 -13.949  1.00  0.58           H  
ATOM   1259 2HG2 VAL A  85      30.192  16.987 -13.595  1.00  0.58           H  
ATOM   1260 3HG2 VAL A  85      30.274  15.306 -14.137  1.00  0.58           H  
ATOM   1261  N   ALA A  86      29.145  16.796 -18.557  1.00  0.59           N  
ATOM   1262  CA  ALA A  86      28.892  17.401 -19.861  1.00  0.59           C  
ATOM   1263  C   ALA A  86      27.429  17.861 -20.014  1.00  0.59           C  
ATOM   1264  O   ALA A  86      27.164  18.900 -20.625  1.00  0.59           O  
ATOM   1265  CB  ALA A  86      29.218  16.408 -20.966  1.00  0.59           C  
ATOM   1266  H   ALA A  86      29.527  15.853 -18.508  1.00  0.59           H  
ATOM   1267  HA  ALA A  86      29.537  18.274 -19.956  1.00  0.59           H  
ATOM   1268 1HB  ALA A  86      29.056  16.875 -21.934  1.00  0.59           H  
ATOM   1269 2HB  ALA A  86      30.259  16.096 -20.876  1.00  0.59           H  
ATOM   1270 3HB  ALA A  86      28.570  15.540 -20.866  1.00  0.59           H  
ATOM   1271  N   LYS A  87      26.483  17.094 -19.458  1.00  0.60           N  
ATOM   1272  CA  LYS A  87      25.059  17.422 -19.535  1.00  0.60           C  
ATOM   1273  C   LYS A  87      24.585  18.502 -18.560  1.00  0.60           C  
ATOM   1274  O   LYS A  87      23.710  19.302 -18.902  1.00  0.60           O  
ATOM   1275  CB  LYS A  87      24.210  16.170 -19.305  1.00  0.60           C  
ATOM   1276  CG  LYS A  87      24.244  15.143 -20.431  1.00  0.60           C  
ATOM   1277  CD  LYS A  87      23.360  13.938 -20.099  1.00  0.60           C  
ATOM   1278  CE  LYS A  87      23.345  12.915 -21.235  1.00  0.60           C  
ATOM   1279  NZ  LYS A  87      22.668  13.444 -22.457  1.00  0.60           N  
ATOM   1280  H   LYS A  87      26.763  16.232 -18.990  1.00  0.60           H  
ATOM   1281  HA  LYS A  87      24.860  17.786 -20.542  1.00  0.60           H  
ATOM   1282 1HB  LYS A  87      24.568  15.667 -18.404  1.00  0.60           H  
ATOM   1283 2HB  LYS A  87      23.173  16.456 -19.127  1.00  0.60           H  
ATOM   1284 1HG  LYS A  87      23.897  15.605 -21.354  1.00  0.60           H  
ATOM   1285 2HG  LYS A  87      25.270  14.804 -20.577  1.00  0.60           H  
ATOM   1286 1HD  LYS A  87      23.743  13.459 -19.194  1.00  0.60           H  
ATOM   1287 2HD  LYS A  87      22.339  14.273 -19.903  1.00  0.60           H  
ATOM   1288 1HE  LYS A  87      24.359  12.658 -21.495  1.00  0.60           H  
ATOM   1289 2HE  LYS A  87      22.825  12.015 -20.899  1.00  0.60           H  
ATOM   1290 1HZ  LYS A  87      22.681  12.742 -23.183  1.00  0.60           H  
ATOM   1291 2HZ  LYS A  87      21.710  13.681 -22.235  1.00  0.60           H  
ATOM   1292 3HZ  LYS A  87      23.153  14.269 -22.778  1.00  0.60           H  
ATOM   1293  N   TYR A  88      25.132  18.517 -17.344  1.00  0.61           N  
ATOM   1294  CA  TYR A  88      24.646  19.435 -16.318  1.00  0.61           C  
ATOM   1295  C   TYR A  88      25.624  20.541 -15.876  1.00  0.61           C  
ATOM   1296  O   TYR A  88      25.211  21.521 -15.252  1.00  0.61           O  
ATOM   1297  CB  TYR A  88      24.185  18.606 -15.135  1.00  0.61           C  
ATOM   1298  CG  TYR A  88      23.048  17.655 -15.489  1.00  0.61           C  
ATOM   1299  CD1 TYR A  88      23.273  16.301 -15.669  1.00  0.61           C  
ATOM   1300  CD2 TYR A  88      21.778  18.154 -15.639  1.00  0.61           C  
ATOM   1301  CE1 TYR A  88      22.223  15.460 -16.000  1.00  0.61           C  
ATOM   1302  CE2 TYR A  88      20.726  17.314 -15.960  1.00  0.61           C  
ATOM   1303  CZ  TYR A  88      20.940  15.972 -16.140  1.00  0.61           C  
ATOM   1304  OH  TYR A  88      19.866  15.147 -16.452  1.00  0.61           O  
ATOM   1305  H   TYR A  88      25.848  17.830 -17.109  1.00  0.61           H  
ATOM   1306  HA  TYR A  88      23.771  19.941 -16.721  1.00  0.61           H  
ATOM   1307 1HB  TYR A  88      25.021  18.027 -14.727  1.00  0.61           H  
ATOM   1308 2HB  TYR A  88      23.828  19.277 -14.377  1.00  0.61           H  
ATOM   1309  HD1 TYR A  88      24.271  15.900 -15.561  1.00  0.61           H  
ATOM   1310  HD2 TYR A  88      21.604  19.218 -15.504  1.00  0.61           H  
ATOM   1311  HE1 TYR A  88      22.405  14.414 -16.151  1.00  0.61           H  
ATOM   1312  HE2 TYR A  88      19.720  17.718 -16.074  1.00  0.61           H  
ATOM   1313  HH  TYR A  88      19.064  15.679 -16.499  1.00  0.61           H  
ATOM   1314  N   GLY A  89      26.909  20.373 -16.175  1.00  0.61           N  
ATOM   1315  CA  GLY A  89      28.000  21.291 -15.832  1.00  0.61           C  
ATOM   1316  C   GLY A  89      28.783  20.912 -14.571  1.00  0.61           C  
ATOM   1317  O   GLY A  89      29.909  21.370 -14.371  1.00  0.61           O  
ATOM   1318  H   GLY A  89      27.185  19.553 -16.693  1.00  0.61           H  
ATOM   1319 1HA  GLY A  89      28.690  21.330 -16.675  1.00  0.61           H  
ATOM   1320 2HA  GLY A  89      27.596  22.295 -15.716  1.00  0.61           H  
ATOM   1321  N   LYS A  90      28.201  20.069 -13.731  1.00  0.60           N  
ATOM   1322  CA  LYS A  90      28.852  19.635 -12.500  1.00  0.60           C  
ATOM   1323  C   LYS A  90      28.182  18.402 -11.907  1.00  0.60           C  
ATOM   1324  O   LYS A  90      27.080  18.026 -12.300  1.00  0.60           O  
ATOM   1325  CB  LYS A  90      28.899  20.778 -11.461  1.00  0.60           C  
ATOM   1326  CG  LYS A  90      27.534  21.274 -10.951  1.00  0.60           C  
ATOM   1327  CD  LYS A  90      27.718  22.492 -10.011  1.00  0.60           C  
ATOM   1328  CE  LYS A  90      26.377  23.100  -9.539  1.00  0.60           C  
ATOM   1329  NZ  LYS A  90      25.687  22.235  -8.541  1.00  0.60           N  
ATOM   1330  H   LYS A  90      27.278  19.730 -13.954  1.00  0.60           H  
ATOM   1331  HA  LYS A  90      29.881  19.362 -12.737  1.00  0.60           H  
ATOM   1332 1HB  LYS A  90      29.453  20.440 -10.585  1.00  0.60           H  
ATOM   1333 2HB  LYS A  90      29.437  21.635 -11.868  1.00  0.60           H  
ATOM   1334 1HG  LYS A  90      26.898  21.553 -11.791  1.00  0.60           H  
ATOM   1335 2HG  LYS A  90      27.039  20.471 -10.389  1.00  0.60           H  
ATOM   1336 1HD  LYS A  90      28.272  22.167  -9.124  1.00  0.60           H  
ATOM   1337 2HD  LYS A  90      28.302  23.264 -10.514  1.00  0.60           H  
ATOM   1338 1HE  LYS A  90      26.569  24.070  -9.088  1.00  0.60           H  
ATOM   1339 2HE  LYS A  90      25.723  23.230 -10.399  1.00  0.60           H  
ATOM   1340 1HZ  LYS A  90      24.783  22.623  -8.225  1.00  0.60           H  
ATOM   1341 2HZ  LYS A  90      25.490  21.310  -8.897  1.00  0.60           H  
ATOM   1342 3HZ  LYS A  90      26.284  22.067  -7.719  1.00  0.60           H  
ATOM   1343  N   LEU A  91      28.871  17.784 -10.959  1.00  0.59           N  
ATOM   1344  CA  LEU A  91      28.334  16.698 -10.141  1.00  0.59           C  
ATOM   1345  C   LEU A  91      28.454  17.090  -8.684  1.00  0.59           C  
ATOM   1346  O   LEU A  91      29.548  17.416  -8.233  1.00  0.59           O  
ATOM   1347  CB  LEU A  91      29.110  15.409 -10.369  1.00  0.59           C  
ATOM   1348  CG  LEU A  91      28.734  14.254  -9.489  1.00  0.59           C  
ATOM   1349  CD1 LEU A  91      27.328  13.885  -9.774  1.00  0.59           C  
ATOM   1350  CD2 LEU A  91      29.700  13.104  -9.762  1.00  0.59           C  
ATOM   1351  H   LEU A  91      29.799  18.122 -10.745  1.00  0.59           H  
ATOM   1352  HA  LEU A  91      27.282  16.545 -10.381  1.00  0.59           H  
ATOM   1353 1HB  LEU A  91      28.973  15.096 -11.406  1.00  0.59           H  
ATOM   1354 2HB  LEU A  91      30.157  15.614 -10.206  1.00  0.59           H  
ATOM   1355  HG  LEU A  91      28.800  14.538  -8.440  1.00  0.59           H  
ATOM   1356 1HD1 LEU A  91      27.033  13.039  -9.157  1.00  0.59           H  
ATOM   1357 2HD1 LEU A  91      26.669  14.725  -9.568  1.00  0.59           H  
ATOM   1358 3HD1 LEU A  91      27.265  13.630 -10.806  1.00  0.59           H  
ATOM   1359 1HD2 LEU A  91      29.445  12.251  -9.139  1.00  0.59           H  
ATOM   1360 2HD2 LEU A  91      29.640  12.822 -10.808  1.00  0.59           H  
ATOM   1361 3HD2 LEU A  91      30.714  13.430  -9.535  1.00  0.59           H  
ATOM   1362  N   ASP A  92      27.341  17.119  -7.961  1.00  0.58           N  
ATOM   1363  CA  ASP A  92      27.375  17.496  -6.559  1.00  0.58           C  
ATOM   1364  C   ASP A  92      27.297  16.281  -5.649  1.00  0.58           C  
ATOM   1365  O   ASP A  92      27.994  16.208  -4.635  1.00  0.58           O  
ATOM   1366  CB  ASP A  92      26.174  18.379  -6.263  1.00  0.58           C  
ATOM   1367  CG  ASP A  92      26.158  19.674  -7.010  1.00  0.58           C  
ATOM   1368  OD1 ASP A  92      26.941  20.565  -6.776  1.00  0.58           O  
ATOM   1369  OD2 ASP A  92      25.354  19.770  -7.916  1.00  0.58           O  
ATOM   1370  H   ASP A  92      26.450  16.838  -8.366  1.00  0.58           H  
ATOM   1371  HA  ASP A  92      28.304  18.031  -6.352  1.00  0.58           H  
ATOM   1372 1HB  ASP A  92      25.262  17.828  -6.504  1.00  0.58           H  
ATOM   1373 2HB  ASP A  92      26.144  18.594  -5.197  1.00  0.58           H  
ATOM   1374  N   ILE A  93      26.431  15.339  -6.022  1.00  0.57           N  
ATOM   1375  CA  ILE A  93      26.143  14.171  -5.201  1.00  0.57           C  
ATOM   1376  C   ILE A  93      26.290  12.855  -5.950  1.00  0.57           C  
ATOM   1377  O   ILE A  93      25.743  12.695  -7.040  1.00  0.57           O  
ATOM   1378  CB  ILE A  93      24.684  14.206  -4.736  1.00  0.57           C  
ATOM   1379  CG1 ILE A  93      24.332  15.430  -3.953  1.00  0.57           C  
ATOM   1380  CG2 ILE A  93      24.379  12.975  -3.868  1.00  0.57           C  
ATOM   1381  CD1 ILE A  93      22.809  15.599  -3.901  1.00  0.57           C  
ATOM   1382  H   ILE A  93      25.906  15.468  -6.885  1.00  0.57           H  
ATOM   1383  HA  ILE A  93      26.807  14.178  -4.347  1.00  0.57           H  
ATOM   1384  HB  ILE A  93      24.046  14.198  -5.599  1.00  0.57           H  
ATOM   1385 1HG1 ILE A  93      24.712  15.315  -2.934  1.00  0.57           H  
ATOM   1386 2HG1 ILE A  93      24.769  16.318  -4.386  1.00  0.57           H  
ATOM   1387 1HG2 ILE A  93      23.349  13.020  -3.569  1.00  0.57           H  
ATOM   1388 2HG2 ILE A  93      24.548  12.060  -4.421  1.00  0.57           H  
ATOM   1389 3HG2 ILE A  93      25.019  12.986  -2.979  1.00  0.57           H  
ATOM   1390 1HD1 ILE A  93      22.552  16.452  -3.302  1.00  0.57           H  
ATOM   1391 2HD1 ILE A  93      22.432  15.738  -4.915  1.00  0.57           H  
ATOM   1392 3HD1 ILE A  93      22.343  14.722  -3.481  1.00  0.57           H  
ATOM   1393  N   MET A  94      26.963  11.894  -5.364  1.00  0.57           N  
ATOM   1394  CA  MET A  94      26.977  10.588  -5.998  1.00  0.57           C  
ATOM   1395  C   MET A  94      26.544   9.530  -5.000  1.00  0.57           C  
ATOM   1396  O   MET A  94      26.998   9.538  -3.859  1.00  0.57           O  
ATOM   1397  CB  MET A  94      28.329  10.261  -6.574  1.00  0.57           C  
ATOM   1398  CG  MET A  94      28.331   8.913  -7.260  1.00  0.57           C  
ATOM   1399  SD  MET A  94      29.838   8.594  -8.017  1.00  0.57           S  
ATOM   1400  CE  MET A  94      30.674   8.679  -6.474  1.00  0.57           C  
ATOM   1401  H   MET A  94      27.440  12.077  -4.482  1.00  0.57           H  
ATOM   1402  HA  MET A  94      26.254  10.574  -6.809  1.00  0.57           H  
ATOM   1403 1HB  MET A  94      28.612  11.022  -7.293  1.00  0.57           H  
ATOM   1404 2HB  MET A  94      29.071  10.254  -5.778  1.00  0.57           H  
ATOM   1405 1HG  MET A  94      28.146   8.121  -6.530  1.00  0.57           H  
ATOM   1406 2HG  MET A  94      27.541   8.876  -8.012  1.00  0.57           H  
ATOM   1407 1HE  MET A  94      31.693   8.524  -6.605  1.00  0.57           H  
ATOM   1408 2HE  MET A  94      30.522   9.660  -6.044  1.00  0.57           H  
ATOM   1409 3HE  MET A  94      30.268   7.935  -5.818  1.00  0.57           H  
ATOM   1410  N   PHE A  95      25.656   8.631  -5.422  1.00  0.58           N  
ATOM   1411  CA  PHE A  95      25.182   7.565  -4.547  1.00  0.58           C  
ATOM   1412  C   PHE A  95      25.522   6.182  -5.124  1.00  0.58           C  
ATOM   1413  O   PHE A  95      24.976   5.701  -6.131  1.00  0.58           O  
ATOM   1414  CB  PHE A  95      23.671   7.733  -4.302  1.00  0.58           C  
ATOM   1415  CG  PHE A  95      23.050   6.790  -3.283  1.00  0.58           C  
ATOM   1416  CD1 PHE A  95      23.801   6.255  -2.247  1.00  0.58           C  
ATOM   1417  CD2 PHE A  95      21.696   6.459  -3.354  1.00  0.58           C  
ATOM   1418  CE1 PHE A  95      23.226   5.419  -1.316  1.00  0.58           C  
ATOM   1419  CE2 PHE A  95      21.121   5.613  -2.425  1.00  0.58           C  
ATOM   1420  CZ  PHE A  95      21.884   5.097  -1.407  1.00  0.58           C  
ATOM   1421  H   PHE A  95      25.302   8.702  -6.372  1.00  0.58           H  
ATOM   1422  HA  PHE A  95      25.690   7.652  -3.589  1.00  0.58           H  
ATOM   1423 1HB  PHE A  95      23.466   8.756  -3.986  1.00  0.58           H  
ATOM   1424 2HB  PHE A  95      23.166   7.575  -5.230  1.00  0.58           H  
ATOM   1425  HD1 PHE A  95      24.858   6.498  -2.175  1.00  0.58           H  
ATOM   1426  HD2 PHE A  95      21.088   6.875  -4.155  1.00  0.58           H  
ATOM   1427  HE1 PHE A  95      23.835   5.003  -0.509  1.00  0.58           H  
ATOM   1428  HE2 PHE A  95      20.068   5.352  -2.492  1.00  0.58           H  
ATOM   1429  HZ  PHE A  95      21.434   4.427  -0.672  1.00  0.58           H  
ATOM   1430  N   ASN A  96      26.450   5.515  -4.468  1.00  0.61           N  
ATOM   1431  CA  ASN A  96      26.922   4.235  -4.943  1.00  0.61           C  
ATOM   1432  C   ASN A  96      26.053   3.071  -4.436  1.00  0.61           C  
ATOM   1433  O   ASN A  96      26.449   2.348  -3.510  1.00  0.61           O  
ATOM   1434  CB  ASN A  96      28.381   4.058  -4.624  1.00  0.61           C  
ATOM   1435  CG  ASN A  96      29.262   5.001  -5.401  1.00  0.61           C  
ATOM   1436  OD1 ASN A  96      29.051   5.248  -6.597  1.00  0.61           O  
ATOM   1437  ND2 ASN A  96      30.251   5.527  -4.739  1.00  0.61           N  
ATOM   1438  H   ASN A  96      26.864   5.919  -3.632  1.00  0.61           H  
ATOM   1439  HA  ASN A  96      26.884   4.256  -6.014  1.00  0.61           H  
ATOM   1440 1HB  ASN A  96      28.545   4.237  -3.573  1.00  0.61           H  
ATOM   1441 2HB  ASN A  96      28.683   3.033  -4.835  1.00  0.61           H  
ATOM   1442 1HD2 ASN A  96      30.883   6.155  -5.186  1.00  0.61           H  
ATOM   1443 2HD2 ASN A  96      30.385   5.303  -3.772  1.00  0.61           H  
ATOM   1444  N   ASN A  97      24.829   2.939  -4.990  1.00  0.66           N  
ATOM   1445  CA  ASN A  97      23.898   1.908  -4.526  1.00  0.66           C  
ATOM   1446  C   ASN A  97      24.011   0.596  -5.311  1.00  0.66           C  
ATOM   1447  O   ASN A  97      23.446  -0.422  -4.898  1.00  0.66           O  
ATOM   1448  CB  ASN A  97      22.451   2.380  -4.574  1.00  0.66           C  
ATOM   1449  CG  ASN A  97      21.541   1.531  -3.739  1.00  0.66           C  
ATOM   1450  OD1 ASN A  97      21.705   1.348  -2.524  1.00  0.66           O  
ATOM   1451  ND2 ASN A  97      20.587   0.940  -4.399  1.00  0.66           N  
ATOM   1452  H   ASN A  97      24.537   3.555  -5.758  1.00  0.66           H  
ATOM   1453  HA  ASN A  97      24.140   1.679  -3.491  1.00  0.66           H  
ATOM   1454 1HB  ASN A  97      22.387   3.419  -4.248  1.00  0.66           H  
ATOM   1455 2HB  ASN A  97      22.074   2.333  -5.570  1.00  0.66           H  
ATOM   1456 1HD2 ASN A  97      19.961   0.327  -3.927  1.00  0.66           H  
ATOM   1457 2HD2 ASN A  97      20.511   1.073  -5.390  1.00  0.66           H  
ATOM   1458  N   ALA A  98      24.778   0.573  -6.410  1.00  0.76           N  
ATOM   1459  CA  ALA A  98      24.859  -0.647  -7.231  1.00  0.76           C  
ATOM   1460  C   ALA A  98      25.717  -1.736  -6.637  1.00  0.76           C  
ATOM   1461  O   ALA A  98      26.768  -2.060  -7.180  1.00  0.76           O  
ATOM   1462  CB  ALA A  98      25.446  -0.362  -8.585  1.00  0.76           C  
ATOM   1463  H   ALA A  98      25.228   1.437  -6.724  1.00  0.76           H  
ATOM   1464  HA  ALA A  98      23.846  -1.034  -7.346  1.00  0.76           H  
ATOM   1465 1HB  ALA A  98      25.462  -1.279  -9.171  1.00  0.76           H  
ATOM   1466 2HB  ALA A  98      24.845   0.378  -9.091  1.00  0.76           H  
ATOM   1467 3HB  ALA A  98      26.457   0.010  -8.461  1.00  0.76           H  
ATOM   1468  N   GLY A  99      25.269  -2.302  -5.536  1.00  0.91           N  
ATOM   1469  CA  GLY A  99      26.020  -3.353  -4.890  1.00  0.91           C  
ATOM   1470  C   GLY A  99      25.532  -4.730  -5.320  1.00  0.91           C  
ATOM   1471  O   GLY A  99      24.657  -4.857  -6.180  1.00  0.91           O  
ATOM   1472  H   GLY A  99      24.397  -1.955  -5.149  1.00  0.91           H  
ATOM   1473 1HA  GLY A  99      27.073  -3.236  -5.129  1.00  0.91           H  
ATOM   1474 2HA  GLY A  99      25.927  -3.253  -3.811  1.00  0.91           H  
ATOM   1475  N   ILE A 100      26.075  -5.750  -4.676  1.00  1.13           N  
ATOM   1476  CA  ILE A 100      25.708  -7.132  -4.943  1.00  1.13           C  
ATOM   1477  C   ILE A 100      25.734  -7.989  -3.687  1.00  1.13           C  
ATOM   1478  O   ILE A 100      26.611  -7.852  -2.827  1.00  1.13           O  
ATOM   1479  CB  ILE A 100      26.640  -7.737  -5.993  1.00  1.13           C  
ATOM   1480  CG1 ILE A 100      26.201  -9.116  -6.413  1.00  1.13           C  
ATOM   1481  CG2 ILE A 100      28.011  -7.780  -5.471  1.00  1.13           C  
ATOM   1482  CD1 ILE A 100      26.909  -9.572  -7.633  1.00  1.13           C  
ATOM   1483  H   ILE A 100      26.812  -5.537  -4.016  1.00  1.13           H  
ATOM   1484  HA  ILE A 100      24.694  -7.146  -5.338  1.00  1.13           H  
ATOM   1485  HB  ILE A 100      26.617  -7.114  -6.882  1.00  1.13           H  
ATOM   1486 1HG1 ILE A 100      26.408  -9.830  -5.614  1.00  1.13           H  
ATOM   1487 2HG1 ILE A 100      25.130  -9.112  -6.611  1.00  1.13           H  
ATOM   1488 1HG2 ILE A 100      28.649  -8.184  -6.249  1.00  1.13           H  
ATOM   1489 2HG2 ILE A 100      28.338  -6.779  -5.208  1.00  1.13           H  
ATOM   1490 3HG2 ILE A 100      28.040  -8.410  -4.590  1.00  1.13           H  
ATOM   1491 1HD1 ILE A 100      26.561 -10.566  -7.902  1.00  1.13           H  
ATOM   1492 2HD1 ILE A 100      26.706  -8.879  -8.451  1.00  1.13           H  
ATOM   1493 3HD1 ILE A 100      27.968  -9.591  -7.425  1.00  1.13           H  
ATOM   1494  N   ILE A 101      24.772  -8.901  -3.617  1.00  1.41           N  
ATOM   1495  CA  ILE A 101      24.661  -9.869  -2.543  1.00  1.41           C  
ATOM   1496  C   ILE A 101      25.096 -11.235  -3.057  1.00  1.41           C  
ATOM   1497  O   ILE A 101      24.728 -11.645  -4.155  1.00  1.41           O  
ATOM   1498  CB  ILE A 101      23.247  -9.896  -1.936  1.00  1.41           C  
ATOM   1499  CG1 ILE A 101      22.930  -8.517  -1.326  1.00  1.41           C  
ATOM   1500  CG2 ILE A 101      23.159 -10.958  -0.859  1.00  1.41           C  
ATOM   1501  CD1 ILE A 101      21.504  -8.330  -0.921  1.00  1.41           C  
ATOM   1502  H   ILE A 101      24.088  -8.930  -4.358  1.00  1.41           H  
ATOM   1503  HA  ILE A 101      25.343  -9.589  -1.751  1.00  1.41           H  
ATOM   1504  HB  ILE A 101      22.515 -10.098  -2.716  1.00  1.41           H  
ATOM   1505 1HG1 ILE A 101      23.536  -8.387  -0.444  1.00  1.41           H  
ATOM   1506 2HG1 ILE A 101      23.188  -7.739  -2.043  1.00  1.41           H  
ATOM   1507 1HG2 ILE A 101      22.158 -10.963  -0.432  1.00  1.41           H  
ATOM   1508 2HG2 ILE A 101      23.369 -11.936  -1.288  1.00  1.41           H  
ATOM   1509 3HG2 ILE A 101      23.887 -10.740  -0.075  1.00  1.41           H  
ATOM   1510 1HD1 ILE A 101      21.379  -7.336  -0.490  1.00  1.41           H  
ATOM   1511 2HD1 ILE A 101      20.867  -8.425  -1.782  1.00  1.41           H  
ATOM   1512 3HD1 ILE A 101      21.233  -9.081  -0.183  1.00  1.41           H  
ATOM   1513  N   ASP A 102      25.929 -11.890  -2.262  1.00  1.68           N  
ATOM   1514  CA  ASP A 102      26.548 -13.176  -2.552  1.00  1.68           C  
ATOM   1515  C   ASP A 102      25.603 -14.358  -2.313  1.00  1.68           C  
ATOM   1516  O   ASP A 102      24.447 -14.191  -1.923  1.00  1.68           O  
ATOM   1517  CB  ASP A 102      27.774 -13.364  -1.652  1.00  1.68           C  
ATOM   1518  CG  ASP A 102      28.895 -14.230  -2.229  1.00  1.68           C  
ATOM   1519  OD1 ASP A 102      28.634 -14.978  -3.141  1.00  1.68           O  
ATOM   1520  OD2 ASP A 102      29.963 -14.193  -1.674  1.00  1.68           O  
ATOM   1521  H   ASP A 102      26.154 -11.466  -1.376  1.00  1.68           H  
ATOM   1522  HA  ASP A 102      26.853 -13.184  -3.596  1.00  1.68           H  
ATOM   1523 1HB  ASP A 102      28.187 -12.396  -1.412  1.00  1.68           H  
ATOM   1524 2HB  ASP A 102      27.445 -13.818  -0.706  1.00  1.68           H  
ATOM   1525  N   ARG A 103      26.127 -15.547  -2.604  1.00  1.86           N  
ATOM   1526  CA  ARG A 103      25.485 -16.836  -2.418  1.00  1.86           C  
ATOM   1527  C   ARG A 103      24.992 -16.956  -0.957  1.00  1.86           C  
ATOM   1528  O   ARG A 103      25.373 -16.129  -0.125  1.00  1.86           O  
ATOM   1529  CB  ARG A 103      26.470 -17.970  -2.755  1.00  1.86           C  
ATOM   1530  CG  ARG A 103      27.621 -18.165  -1.786  1.00  1.86           C  
ATOM   1531  CD  ARG A 103      28.289 -19.503  -1.990  1.00  1.86           C  
ATOM   1532  NE  ARG A 103      28.985 -19.654  -3.277  1.00  1.86           N  
ATOM   1533  CZ  ARG A 103      29.177 -20.832  -3.910  1.00  1.86           C  
ATOM   1534  NH1 ARG A 103      28.716 -21.961  -3.405  1.00  1.86           N  
ATOM   1535  NH2 ARG A 103      29.837 -20.818  -5.046  1.00  1.86           N  
ATOM   1536  H   ARG A 103      27.074 -15.542  -2.967  1.00  1.86           H  
ATOM   1537  HA  ARG A 103      24.645 -16.881  -3.105  1.00  1.86           H  
ATOM   1538 1HB  ARG A 103      25.999 -18.909  -2.940  1.00  1.86           H  
ATOM   1539 2HB  ARG A 103      26.959 -17.694  -3.695  1.00  1.86           H  
ATOM   1540 1HG  ARG A 103      28.368 -17.378  -1.938  1.00  1.86           H  
ATOM   1541 2HG  ARG A 103      27.244 -18.123  -0.763  1.00  1.86           H  
ATOM   1542 1HD  ARG A 103      29.021 -19.634  -1.198  1.00  1.86           H  
ATOM   1543 2HD  ARG A 103      27.540 -20.288  -1.916  1.00  1.86           H  
ATOM   1544  HE  ARG A 103      29.407 -18.836  -3.738  1.00  1.86           H  
ATOM   1545 1HH1 ARG A 103      28.221 -21.954  -2.524  1.00  1.86           H  
ATOM   1546 2HH1 ARG A 103      28.872 -22.830  -3.893  1.00  1.86           H  
ATOM   1547 1HH2 ARG A 103      30.190 -19.915  -5.385  1.00  1.86           H  
ATOM   1548 2HH2 ARG A 103      30.032 -21.668  -5.585  1.00  1.86           H  
ATOM   1549  N   PRO A 104      24.122 -17.934  -0.624  1.00  1.89           N  
ATOM   1550  CA  PRO A 104      23.545 -18.161   0.689  1.00  1.89           C  
ATOM   1551  C   PRO A 104      24.582 -18.295   1.785  1.00  1.89           C  
ATOM   1552  O   PRO A 104      25.755 -18.589   1.527  1.00  1.89           O  
ATOM   1553  CB  PRO A 104      22.761 -19.459   0.509  1.00  1.89           C  
ATOM   1554  CG  PRO A 104      22.445 -19.516  -0.962  1.00  1.89           C  
ATOM   1555  CD  PRO A 104      23.644 -18.925  -1.634  1.00  1.89           C  
ATOM   1556  HA  PRO A 104      22.859 -17.326   0.919  1.00  1.89           H  
ATOM   1557 1HB  PRO A 104      23.377 -20.308   0.848  1.00  1.89           H  
ATOM   1558 2HB  PRO A 104      21.863 -19.448   1.139  1.00  1.89           H  
ATOM   1559 1HG  PRO A 104      22.250 -20.557  -1.265  1.00  1.89           H  
ATOM   1560 2HG  PRO A 104      21.524 -18.950  -1.171  1.00  1.89           H  
ATOM   1561 1HD  PRO A 104      24.370 -19.730  -1.781  1.00  1.89           H  
ATOM   1562 2HD  PRO A 104      23.319 -18.462  -2.566  1.00  1.89           H  
ATOM   1563  N   TYR A 105      24.122 -18.057   3.005  1.00  1.77           N  
ATOM   1564  CA  TYR A 105      24.939 -18.037   4.204  1.00  1.77           C  
ATOM   1565  C   TYR A 105      25.969 -19.144   4.290  1.00  1.77           C  
ATOM   1566  O   TYR A 105      25.665 -20.325   4.092  1.00  1.77           O  
ATOM   1567  CB  TYR A 105      24.040 -18.116   5.440  1.00  1.77           C  
ATOM   1568  CG  TYR A 105      24.781 -18.095   6.771  1.00  1.77           C  
ATOM   1569  CD1 TYR A 105      25.232 -16.897   7.309  1.00  1.77           C  
ATOM   1570  CD2 TYR A 105      25.026 -19.288   7.442  1.00  1.77           C  
ATOM   1571  CE1 TYR A 105      25.912 -16.885   8.507  1.00  1.77           C  
ATOM   1572  CE2 TYR A 105      25.711 -19.279   8.641  1.00  1.77           C  
ATOM   1573  CZ  TYR A 105      26.151 -18.082   9.175  1.00  1.77           C  
ATOM   1574  OH  TYR A 105      26.833 -18.075  10.369  1.00  1.77           O  
ATOM   1575  H   TYR A 105      23.138 -17.849   3.107  1.00  1.77           H  
ATOM   1576  HA  TYR A 105      25.470 -17.103   4.207  1.00  1.77           H  
ATOM   1577 1HB  TYR A 105      23.346 -17.275   5.429  1.00  1.77           H  
ATOM   1578 2HB  TYR A 105      23.448 -19.027   5.397  1.00  1.77           H  
ATOM   1579  HD1 TYR A 105      25.048 -15.968   6.788  1.00  1.77           H  
ATOM   1580  HD2 TYR A 105      24.679 -20.232   7.019  1.00  1.77           H  
ATOM   1581  HE1 TYR A 105      26.260 -15.939   8.924  1.00  1.77           H  
ATOM   1582  HE2 TYR A 105      25.905 -20.214   9.166  1.00  1.77           H  
ATOM   1583  HH  TYR A 105      26.939 -17.169  10.669  1.00  1.77           H  
ATOM   1584  N   GLY A 106      27.193 -18.735   4.612  1.00  1.56           N  
ATOM   1585  CA  GLY A 106      28.311 -19.664   4.744  1.00  1.56           C  
ATOM   1586  C   GLY A 106      29.636 -18.956   5.021  1.00  1.56           C  
ATOM   1587  O   GLY A 106      29.703 -17.729   5.099  1.00  1.56           O  
ATOM   1588  H   GLY A 106      27.324 -17.733   4.770  1.00  1.56           H  
ATOM   1589 1HA  GLY A 106      28.101 -20.367   5.548  1.00  1.56           H  
ATOM   1590 2HA  GLY A 106      28.401 -20.252   3.831  1.00  1.56           H  
ATOM   1591  N   SER A 107      30.686 -19.747   5.221  1.00  1.34           N  
ATOM   1592  CA  SER A 107      32.027 -19.232   5.514  1.00  1.34           C  
ATOM   1593  C   SER A 107      32.786 -18.911   4.233  1.00  1.34           C  
ATOM   1594  O   SER A 107      32.371 -19.319   3.147  1.00  1.34           O  
ATOM   1595  CB  SER A 107      32.795 -20.246   6.346  1.00  1.34           C  
ATOM   1596  OG  SER A 107      33.048 -21.416   5.609  1.00  1.34           O  
ATOM   1597  H   SER A 107      30.572 -20.767   5.121  1.00  1.34           H  
ATOM   1598  HA  SER A 107      31.925 -18.313   6.091  1.00  1.34           H  
ATOM   1599 1HB  SER A 107      33.737 -19.809   6.668  1.00  1.34           H  
ATOM   1600 2HB  SER A 107      32.224 -20.490   7.239  1.00  1.34           H  
ATOM   1601  HG  SER A 107      32.159 -21.803   5.368  1.00  1.34           H  
ATOM   1602  N   ILE A 108      33.938 -18.254   4.324  1.00  1.17           N  
ATOM   1603  CA  ILE A 108      34.729 -18.017   3.119  1.00  1.17           C  
ATOM   1604  C   ILE A 108      35.110 -19.329   2.419  1.00  1.17           C  
ATOM   1605  O   ILE A 108      35.264 -19.374   1.208  1.00  1.17           O  
ATOM   1606  CB  ILE A 108      36.011 -17.213   3.406  1.00  1.17           C  
ATOM   1607  CG1 ILE A 108      36.559 -16.657   2.067  1.00  1.17           C  
ATOM   1608  CG2 ILE A 108      37.056 -18.078   4.116  1.00  1.17           C  
ATOM   1609  CD1 ILE A 108      35.622 -15.617   1.405  1.00  1.17           C  
ATOM   1610  H   ILE A 108      34.244 -17.864   5.217  1.00  1.17           H  
ATOM   1611  HA  ILE A 108      34.116 -17.435   2.426  1.00  1.17           H  
ATOM   1612  HB  ILE A 108      35.777 -16.373   4.042  1.00  1.17           H  
ATOM   1613 1HG1 ILE A 108      37.528 -16.192   2.243  1.00  1.17           H  
ATOM   1614 2HG1 ILE A 108      36.693 -17.488   1.371  1.00  1.17           H  
ATOM   1615 1HG2 ILE A 108      37.943 -17.479   4.314  1.00  1.17           H  
ATOM   1616 2HG2 ILE A 108      36.648 -18.443   5.058  1.00  1.17           H  
ATOM   1617 3HG2 ILE A 108      37.334 -18.918   3.488  1.00  1.17           H  
ATOM   1618 1HD1 ILE A 108      36.061 -15.276   0.470  1.00  1.17           H  
ATOM   1619 2HD1 ILE A 108      34.654 -16.071   1.204  1.00  1.17           H  
ATOM   1620 3HD1 ILE A 108      35.490 -14.767   2.074  1.00  1.17           H  
ATOM   1621  N   LEU A 109      35.197 -20.428   3.171  1.00  1.05           N  
ATOM   1622  CA  LEU A 109      35.585 -21.708   2.595  1.00  1.05           C  
ATOM   1623  C   LEU A 109      34.440 -22.369   1.821  1.00  1.05           C  
ATOM   1624  O   LEU A 109      34.638 -23.386   1.153  1.00  1.05           O  
ATOM   1625  CB  LEU A 109      36.077 -22.635   3.710  1.00  1.05           C  
ATOM   1626  CG  LEU A 109      37.340 -22.143   4.435  1.00  1.05           C  
ATOM   1627  CD1 LEU A 109      37.671 -23.089   5.571  1.00  1.05           C  
ATOM   1628  CD2 LEU A 109      38.482 -22.035   3.441  1.00  1.05           C  
ATOM   1629  H   LEU A 109      35.016 -20.363   4.163  1.00  1.05           H  
ATOM   1630  HA  LEU A 109      36.406 -21.531   1.902  1.00  1.05           H  
ATOM   1631 1HB  LEU A 109      35.279 -22.739   4.448  1.00  1.05           H  
ATOM   1632 2HB  LEU A 109      36.285 -23.616   3.285  1.00  1.05           H  
ATOM   1633  HG  LEU A 109      37.149 -21.162   4.867  1.00  1.05           H  
ATOM   1634 1HD1 LEU A 109      38.557 -22.732   6.096  1.00  1.05           H  
ATOM   1635 2HD1 LEU A 109      36.830 -23.130   6.264  1.00  1.05           H  
ATOM   1636 3HD1 LEU A 109      37.862 -24.084   5.171  1.00  1.05           H  
ATOM   1637 1HD2 LEU A 109      39.376 -21.675   3.951  1.00  1.05           H  
ATOM   1638 2HD2 LEU A 109      38.681 -23.015   3.007  1.00  1.05           H  
ATOM   1639 3HD2 LEU A 109      38.209 -21.336   2.650  1.00  1.05           H  
ATOM   1640  N   ASP A 110      33.243 -21.782   1.917  1.00  0.98           N  
ATOM   1641  CA  ASP A 110      32.050 -22.246   1.226  1.00  0.98           C  
ATOM   1642  C   ASP A 110      31.782 -21.327   0.015  1.00  0.98           C  
ATOM   1643  O   ASP A 110      30.755 -21.451  -0.658  1.00  0.98           O  
ATOM   1644  CB  ASP A 110      30.841 -22.171   2.178  1.00  0.98           C  
ATOM   1645  CG  ASP A 110      30.956 -23.080   3.438  1.00  0.98           C  
ATOM   1646  OD1 ASP A 110      31.291 -24.235   3.302  1.00  0.98           O  
ATOM   1647  OD2 ASP A 110      30.722 -22.566   4.552  1.00  0.98           O  
ATOM   1648  H   ASP A 110      33.143 -20.941   2.476  1.00  0.98           H  
ATOM   1649  HA  ASP A 110      32.203 -23.266   0.877  1.00  0.98           H  
ATOM   1650 1HB  ASP A 110      30.710 -21.140   2.503  1.00  0.98           H  
ATOM   1651 2HB  ASP A 110      29.941 -22.452   1.633  1.00  0.98           H  
ATOM   1652  N   THR A 111      32.715 -20.399  -0.244  1.00  0.93           N  
ATOM   1653  CA  THR A 111      32.602 -19.382  -1.288  1.00  0.93           C  
ATOM   1654  C   THR A 111      33.703 -19.557  -2.340  1.00  0.93           C  
ATOM   1655  O   THR A 111      34.857 -19.813  -1.998  1.00  0.93           O  
ATOM   1656  CB  THR A 111      32.677 -17.985  -0.627  1.00  0.93           C  
ATOM   1657  OG1 THR A 111      31.588 -17.830   0.306  1.00  0.93           O  
ATOM   1658  CG2 THR A 111      32.601 -16.885  -1.635  1.00  0.93           C  
ATOM   1659  H   THR A 111      33.557 -20.350   0.328  1.00  0.93           H  
ATOM   1660  HA  THR A 111      31.639 -19.489  -1.785  1.00  0.93           H  
ATOM   1661  HB  THR A 111      33.615 -17.900  -0.091  1.00  0.93           H  
ATOM   1662  HG1 THR A 111      31.698 -18.442   1.048  1.00  0.93           H  
ATOM   1663 1HG2 THR A 111      32.657 -15.926  -1.134  1.00  0.93           H  
ATOM   1664 2HG2 THR A 111      33.429 -16.972  -2.336  1.00  0.93           H  
ATOM   1665 3HG2 THR A 111      31.653 -16.959  -2.168  1.00  0.93           H  
ATOM   1666  N   GLU A 112      33.363 -19.472  -3.627  1.00  0.90           N  
ATOM   1667  CA  GLU A 112      34.395 -19.665  -4.640  1.00  0.90           C  
ATOM   1668  C   GLU A 112      35.189 -18.390  -4.858  1.00  0.90           C  
ATOM   1669  O   GLU A 112      34.671 -17.289  -4.656  1.00  0.90           O  
ATOM   1670  CB  GLU A 112      33.789 -20.187  -5.942  1.00  0.90           C  
ATOM   1671  CG  GLU A 112      33.199 -21.589  -5.791  1.00  0.90           C  
ATOM   1672  CD  GLU A 112      32.568 -22.153  -7.054  1.00  0.90           C  
ATOM   1673  OE1 GLU A 112      33.248 -22.231  -8.049  1.00  0.90           O  
ATOM   1674  OE2 GLU A 112      31.392 -22.490  -7.018  1.00  0.90           O  
ATOM   1675  H   GLU A 112      32.410 -19.219  -3.926  1.00  0.90           H  
ATOM   1676  HA  GLU A 112      35.087 -20.426  -4.279  1.00  0.90           H  
ATOM   1677 1HB  GLU A 112      32.997 -19.514  -6.274  1.00  0.90           H  
ATOM   1678 2HB  GLU A 112      34.551 -20.212  -6.721  1.00  0.90           H  
ATOM   1679 1HG  GLU A 112      34.001 -22.259  -5.483  1.00  0.90           H  
ATOM   1680 2HG  GLU A 112      32.468 -21.574  -4.990  1.00  0.90           H  
ATOM   1681  N   LYS A 113      36.426 -18.527  -5.322  1.00  0.87           N  
ATOM   1682  CA  LYS A 113      37.256 -17.363  -5.618  1.00  0.87           C  
ATOM   1683  C   LYS A 113      36.514 -16.382  -6.522  1.00  0.87           C  
ATOM   1684  O   LYS A 113      36.528 -15.179  -6.274  1.00  0.87           O  
ATOM   1685  CB  LYS A 113      38.570 -17.817  -6.255  1.00  0.87           C  
ATOM   1686  CG  LYS A 113      39.589 -16.718  -6.572  1.00  0.87           C  
ATOM   1687  CD  LYS A 113      40.905 -17.353  -7.067  1.00  0.87           C  
ATOM   1688  CE  LYS A 113      42.012 -16.323  -7.296  1.00  0.87           C  
ATOM   1689  NZ  LYS A 113      41.745 -15.467  -8.473  1.00  0.87           N  
ATOM   1690  H   LYS A 113      36.799 -19.455  -5.463  1.00  0.87           H  
ATOM   1691  HA  LYS A 113      37.480 -16.851  -4.682  1.00  0.87           H  
ATOM   1692 1HB  LYS A 113      39.059 -18.534  -5.597  1.00  0.87           H  
ATOM   1693 2HB  LYS A 113      38.355 -18.332  -7.191  1.00  0.87           H  
ATOM   1694 1HG  LYS A 113      39.193 -16.058  -7.352  1.00  0.87           H  
ATOM   1695 2HG  LYS A 113      39.785 -16.122  -5.682  1.00  0.87           H  
ATOM   1696 1HD  LYS A 113      41.250 -18.084  -6.335  1.00  0.87           H  
ATOM   1697 2HD  LYS A 113      40.715 -17.871  -8.006  1.00  0.87           H  
ATOM   1698 1HE  LYS A 113      42.096 -15.690  -6.414  1.00  0.87           H  
ATOM   1699 2HE  LYS A 113      42.955 -16.846  -7.448  1.00  0.87           H  
ATOM   1700 1HZ  LYS A 113      42.482 -14.797  -8.594  1.00  0.87           H  
ATOM   1701 2HZ  LYS A 113      41.667 -16.026  -9.304  1.00  0.87           H  
ATOM   1702 3HZ  LYS A 113      40.865 -14.953  -8.341  1.00  0.87           H  
ATOM   1703  N   SER A 114      35.826 -16.894  -7.547  1.00  0.85           N  
ATOM   1704  CA  SER A 114      35.097 -16.023  -8.463  1.00  0.85           C  
ATOM   1705  C   SER A 114      33.899 -15.302  -7.809  1.00  0.85           C  
ATOM   1706  O   SER A 114      33.424 -14.290  -8.328  1.00  0.85           O  
ATOM   1707  CB  SER A 114      34.657 -16.809  -9.685  1.00  0.85           C  
ATOM   1708  OG  SER A 114      33.714 -17.785  -9.357  1.00  0.85           O  
ATOM   1709  H   SER A 114      35.823 -17.893  -7.695  1.00  0.85           H  
ATOM   1710  HA  SER A 114      35.794 -15.257  -8.808  1.00  0.85           H  
ATOM   1711 1HB  SER A 114      34.233 -16.122 -10.416  1.00  0.85           H  
ATOM   1712 2HB  SER A 114      35.525 -17.278 -10.145  1.00  0.85           H  
ATOM   1713  HG  SER A 114      33.030 -17.335  -8.849  1.00  0.85           H  
ATOM   1714  N   ASP A 115      33.417 -15.775  -6.649  1.00  0.83           N  
ATOM   1715  CA  ASP A 115      32.312 -15.084  -5.992  1.00  0.83           C  
ATOM   1716  C   ASP A 115      32.927 -13.960  -5.192  1.00  0.83           C  
ATOM   1717  O   ASP A 115      32.400 -12.848  -5.127  1.00  0.83           O  
ATOM   1718  CB  ASP A 115      31.542 -15.980  -5.008  1.00  0.83           C  
ATOM   1719  CG  ASP A 115      30.753 -17.175  -5.578  1.00  0.83           C  
ATOM   1720  OD1 ASP A 115      29.914 -16.983  -6.461  1.00  0.83           O  
ATOM   1721  OD2 ASP A 115      30.945 -18.297  -5.067  1.00  0.83           O  
ATOM   1722  H   ASP A 115      33.840 -16.576  -6.196  1.00  0.83           H  
ATOM   1723  HA  ASP A 115      31.643 -14.664  -6.730  1.00  0.83           H  
ATOM   1724 1HB  ASP A 115      32.266 -16.385  -4.332  1.00  0.83           H  
ATOM   1725 2HB  ASP A 115      30.861 -15.362  -4.409  1.00  0.83           H  
ATOM   1726  N   LEU A 116      34.106 -14.226  -4.644  1.00  0.82           N  
ATOM   1727  CA  LEU A 116      34.789 -13.209  -3.874  1.00  0.82           C  
ATOM   1728  C   LEU A 116      35.142 -12.059  -4.801  1.00  0.82           C  
ATOM   1729  O   LEU A 116      34.863 -10.898  -4.493  1.00  0.82           O  
ATOM   1730  CB  LEU A 116      36.043 -13.790  -3.210  1.00  0.82           C  
ATOM   1731  CG  LEU A 116      36.888 -12.811  -2.391  1.00  0.82           C  
ATOM   1732  CD1 LEU A 116      36.058 -12.228  -1.260  1.00  0.82           C  
ATOM   1733  CD2 LEU A 116      38.087 -13.546  -1.834  1.00  0.82           C  
ATOM   1734  H   LEU A 116      34.505 -15.162  -4.740  1.00  0.82           H  
ATOM   1735  HA  LEU A 116      34.117 -12.843  -3.103  1.00  0.82           H  
ATOM   1736 1HB  LEU A 116      35.739 -14.606  -2.557  1.00  0.82           H  
ATOM   1737 2HB  LEU A 116      36.685 -14.199  -3.984  1.00  0.82           H  
ATOM   1738  HG  LEU A 116      37.221 -12.003  -3.031  1.00  0.82           H  
ATOM   1739 1HD1 LEU A 116      36.663 -11.532  -0.681  1.00  0.82           H  
ATOM   1740 2HD1 LEU A 116      35.203 -11.698  -1.676  1.00  0.82           H  
ATOM   1741 3HD1 LEU A 116      35.719 -13.029  -0.617  1.00  0.82           H  
ATOM   1742 1HD2 LEU A 116      38.701 -12.856  -1.254  1.00  0.82           H  
ATOM   1743 2HD2 LEU A 116      37.751 -14.360  -1.192  1.00  0.82           H  
ATOM   1744 3HD2 LEU A 116      38.675 -13.953  -2.658  1.00  0.82           H  
ATOM   1745  N   GLU A 117      35.727 -12.388  -5.959  1.00  0.80           N  
ATOM   1746  CA  GLU A 117      36.116 -11.378  -6.934  1.00  0.80           C  
ATOM   1747  C   GLU A 117      34.920 -10.605  -7.486  1.00  0.80           C  
ATOM   1748  O   GLU A 117      34.990  -9.383  -7.641  1.00  0.80           O  
ATOM   1749  CB  GLU A 117      36.871 -12.027  -8.095  1.00  0.80           C  
ATOM   1750  CG  GLU A 117      38.257 -12.546  -7.734  1.00  0.80           C  
ATOM   1751  CD  GLU A 117      38.935 -13.260  -8.872  1.00  0.80           C  
ATOM   1752  OE1 GLU A 117      38.319 -13.468  -9.888  1.00  0.80           O  
ATOM   1753  OE2 GLU A 117      40.091 -13.610  -8.716  1.00  0.80           O  
ATOM   1754  H   GLU A 117      35.923 -13.372  -6.147  1.00  0.80           H  
ATOM   1755  HA  GLU A 117      36.780 -10.669  -6.438  1.00  0.80           H  
ATOM   1756 1HB  GLU A 117      36.287 -12.867  -8.472  1.00  0.80           H  
ATOM   1757 2HB  GLU A 117      36.975 -11.311  -8.908  1.00  0.80           H  
ATOM   1758 1HG  GLU A 117      38.879 -11.710  -7.419  1.00  0.80           H  
ATOM   1759 2HG  GLU A 117      38.161 -13.230  -6.891  1.00  0.80           H  
ATOM   1760  N   ARG A 118      33.801 -11.293  -7.753  1.00  0.77           N  
ATOM   1761  CA  ARG A 118      32.618 -10.611  -8.269  1.00  0.77           C  
ATOM   1762  C   ARG A 118      32.103  -9.586  -7.279  1.00  0.77           C  
ATOM   1763  O   ARG A 118      31.874  -8.423  -7.638  1.00  0.77           O  
ATOM   1764  CB  ARG A 118      31.489 -11.595  -8.544  1.00  0.77           C  
ATOM   1765  CG  ARG A 118      30.239 -10.973  -9.143  1.00  0.77           C  
ATOM   1766  CD  ARG A 118      29.153 -11.985  -9.373  1.00  0.77           C  
ATOM   1767  NE  ARG A 118      28.670 -12.552  -8.110  1.00  0.77           N  
ATOM   1768  CZ  ARG A 118      28.909 -13.813  -7.693  1.00  0.77           C  
ATOM   1769  NH1 ARG A 118      29.580 -14.656  -8.426  1.00  0.77           N  
ATOM   1770  NH2 ARG A 118      28.483 -14.244  -6.536  1.00  0.77           N  
ATOM   1771  H   ARG A 118      33.770 -12.307  -7.645  1.00  0.77           H  
ATOM   1772  HA  ARG A 118      32.885 -10.106  -9.196  1.00  0.77           H  
ATOM   1773 1HB  ARG A 118      31.841 -12.363  -9.231  1.00  0.77           H  
ATOM   1774 2HB  ARG A 118      31.207 -12.097  -7.616  1.00  0.77           H  
ATOM   1775 1HG  ARG A 118      29.877 -10.210  -8.467  1.00  0.77           H  
ATOM   1776 2HG  ARG A 118      30.488 -10.516 -10.100  1.00  0.77           H  
ATOM   1777 1HD  ARG A 118      28.313 -11.512  -9.880  1.00  0.77           H  
ATOM   1778 2HD  ARG A 118      29.539 -12.798  -9.988  1.00  0.77           H  
ATOM   1779  HE  ARG A 118      28.148 -11.947  -7.490  1.00  0.77           H  
ATOM   1780 1HH1 ARG A 118      29.945 -14.388  -9.326  1.00  0.77           H  
ATOM   1781 2HH1 ARG A 118      29.735 -15.603  -8.039  1.00  0.77           H  
ATOM   1782 1HH2 ARG A 118      27.965 -13.646  -5.911  1.00  0.77           H  
ATOM   1783 2HH2 ARG A 118      28.733 -15.213  -6.273  1.00  0.77           H  
ATOM   1784  N   VAL A 119      31.963 -10.016  -6.026  1.00  0.74           N  
ATOM   1785  CA  VAL A 119      31.440  -9.174  -4.973  1.00  0.74           C  
ATOM   1786  C   VAL A 119      32.374  -8.013  -4.669  1.00  0.74           C  
ATOM   1787  O   VAL A 119      31.933  -6.862  -4.618  1.00  0.74           O  
ATOM   1788  CB  VAL A 119      31.163 -10.035  -3.728  1.00  0.74           C  
ATOM   1789  CG1 VAL A 119      30.795  -9.195  -2.554  1.00  0.74           C  
ATOM   1790  CG2 VAL A 119      30.012 -11.016  -4.034  1.00  0.74           C  
ATOM   1791  H   VAL A 119      32.203 -10.983  -5.795  1.00  0.74           H  
ATOM   1792  HA  VAL A 119      30.505  -8.768  -5.307  1.00  0.74           H  
ATOM   1793  HB  VAL A 119      32.074 -10.592  -3.476  1.00  0.74           H  
ATOM   1794 1HG1 VAL A 119      30.623  -9.842  -1.702  1.00  0.74           H  
ATOM   1795 2HG1 VAL A 119      31.604  -8.507  -2.330  1.00  0.74           H  
ATOM   1796 3HG1 VAL A 119      29.891  -8.641  -2.778  1.00  0.74           H  
ATOM   1797 1HG2 VAL A 119      29.842 -11.634  -3.160  1.00  0.74           H  
ATOM   1798 2HG2 VAL A 119      29.107 -10.469  -4.272  1.00  0.74           H  
ATOM   1799 3HG2 VAL A 119      30.277 -11.648  -4.876  1.00  0.74           H  
ATOM   1800  N   LEU A 120      33.677  -8.271  -4.545  1.00  0.70           N  
ATOM   1801  CA  LEU A 120      34.593  -7.169  -4.295  1.00  0.70           C  
ATOM   1802  C   LEU A 120      34.592  -6.185  -5.457  1.00  0.70           C  
ATOM   1803  O   LEU A 120      34.571  -4.968  -5.238  1.00  0.70           O  
ATOM   1804  CB  LEU A 120      36.011  -7.697  -4.066  1.00  0.70           C  
ATOM   1805  CG  LEU A 120      36.228  -8.446  -2.757  1.00  0.70           C  
ATOM   1806  CD1 LEU A 120      37.608  -9.071  -2.770  1.00  0.70           C  
ATOM   1807  CD2 LEU A 120      36.072  -7.463  -1.589  1.00  0.70           C  
ATOM   1808  H   LEU A 120      34.034  -9.226  -4.605  1.00  0.70           H  
ATOM   1809  HA  LEU A 120      34.266  -6.647  -3.398  1.00  0.70           H  
ATOM   1810 1HB  LEU A 120      36.252  -8.385  -4.881  1.00  0.70           H  
ATOM   1811 2HB  LEU A 120      36.706  -6.860  -4.101  1.00  0.70           H  
ATOM   1812  HG  LEU A 120      35.488  -9.243  -2.664  1.00  0.70           H  
ATOM   1813 1HD1 LEU A 120      37.774  -9.615  -1.844  1.00  0.70           H  
ATOM   1814 2HD1 LEU A 120      37.680  -9.756  -3.615  1.00  0.70           H  
ATOM   1815 3HD1 LEU A 120      38.360  -8.291  -2.871  1.00  0.70           H  
ATOM   1816 1HD2 LEU A 120      36.216  -7.990  -0.645  1.00  0.70           H  
ATOM   1817 2HD2 LEU A 120      36.811  -6.668  -1.679  1.00  0.70           H  
ATOM   1818 3HD2 LEU A 120      35.082  -7.036  -1.620  1.00  0.70           H  
ATOM   1819  N   GLY A 121      34.524  -6.703  -6.687  1.00  0.67           N  
ATOM   1820  CA  GLY A 121      34.500  -5.886  -7.888  1.00  0.67           C  
ATOM   1821  C   GLY A 121      33.350  -4.886  -7.860  1.00  0.67           C  
ATOM   1822  O   GLY A 121      33.551  -3.678  -8.011  1.00  0.67           O  
ATOM   1823  H   GLY A 121      34.530  -7.714  -6.818  1.00  0.67           H  
ATOM   1824 1HA  GLY A 121      35.452  -5.377  -8.004  1.00  0.67           H  
ATOM   1825 2HA  GLY A 121      34.384  -6.545  -8.750  1.00  0.67           H  
ATOM   1826  N   VAL A 122      32.137  -5.387  -7.668  1.00  0.64           N  
ATOM   1827  CA  VAL A 122      30.966  -4.527  -7.662  1.00  0.64           C  
ATOM   1828  C   VAL A 122      30.845  -3.625  -6.429  1.00  0.64           C  
ATOM   1829  O   VAL A 122      30.573  -2.429  -6.559  1.00  0.64           O  
ATOM   1830  CB  VAL A 122      29.705  -5.389  -7.747  1.00  0.64           C  
ATOM   1831  CG1 VAL A 122      28.483  -4.530  -7.589  1.00  0.64           C  
ATOM   1832  CG2 VAL A 122      29.666  -6.126  -9.060  1.00  0.64           C  
ATOM   1833  H   VAL A 122      32.028  -6.398  -7.541  1.00  0.64           H  
ATOM   1834  HA  VAL A 122      31.013  -3.893  -8.548  1.00  0.64           H  
ATOM   1835  HB  VAL A 122      29.725  -6.101  -6.939  1.00  0.64           H  
ATOM   1836 1HG1 VAL A 122      27.588  -5.136  -7.626  1.00  0.64           H  
ATOM   1837 2HG1 VAL A 122      28.537  -4.026  -6.636  1.00  0.64           H  
ATOM   1838 3HG1 VAL A 122      28.444  -3.792  -8.385  1.00  0.64           H  
ATOM   1839 1HG2 VAL A 122      28.772  -6.751  -9.097  1.00  0.64           H  
ATOM   1840 2HG2 VAL A 122      29.646  -5.408  -9.880  1.00  0.64           H  
ATOM   1841 3HG2 VAL A 122      30.554  -6.756  -9.145  1.00  0.64           H  
ATOM   1842  N   ASN A 123      31.037  -4.187  -5.231  1.00  0.61           N  
ATOM   1843  CA  ASN A 123      30.835  -3.418  -4.009  1.00  0.61           C  
ATOM   1844  C   ASN A 123      31.982  -2.481  -3.642  1.00  0.61           C  
ATOM   1845  O   ASN A 123      31.753  -1.320  -3.294  1.00  0.61           O  
ATOM   1846  CB  ASN A 123      30.600  -4.361  -2.832  1.00  0.61           C  
ATOM   1847  CG  ASN A 123      29.284  -5.078  -2.877  1.00  0.61           C  
ATOM   1848  OD1 ASN A 123      28.379  -4.659  -3.588  1.00  0.61           O  
ATOM   1849  ND2 ASN A 123      29.147  -6.127  -2.123  1.00  0.61           N  
ATOM   1850  H   ASN A 123      31.307  -5.168  -5.157  1.00  0.61           H  
ATOM   1851  HA  ASN A 123      29.948  -2.798  -4.148  1.00  0.61           H  
ATOM   1852 1HB  ASN A 123      31.389  -5.110  -2.829  1.00  0.61           H  
ATOM   1853 2HB  ASN A 123      30.682  -3.825  -1.897  1.00  0.61           H  
ATOM   1854 1HD2 ASN A 123      28.277  -6.666  -2.150  1.00  0.61           H  
ATOM   1855 2HD2 ASN A 123      29.906  -6.392  -1.500  1.00  0.61           H  
ATOM   1856  N   LEU A 124      33.215  -2.974  -3.700  1.00  0.59           N  
ATOM   1857  CA  LEU A 124      34.332  -2.190  -3.219  1.00  0.59           C  
ATOM   1858  C   LEU A 124      35.063  -1.463  -4.321  1.00  0.59           C  
ATOM   1859  O   LEU A 124      35.303  -0.257  -4.215  1.00  0.59           O  
ATOM   1860  CB  LEU A 124      35.307  -3.089  -2.480  1.00  0.59           C  
ATOM   1861  CG  LEU A 124      36.482  -2.383  -1.868  1.00  0.59           C  
ATOM   1862  CD1 LEU A 124      35.950  -1.380  -0.806  1.00  0.59           C  
ATOM   1863  CD2 LEU A 124      37.409  -3.434  -1.271  1.00  0.59           C  
ATOM   1864  H   LEU A 124      33.401  -3.903  -4.068  1.00  0.59           H  
ATOM   1865  HA  LEU A 124      33.951  -1.451  -2.516  1.00  0.59           H  
ATOM   1866 1HB  LEU A 124      34.767  -3.598  -1.677  1.00  0.59           H  
ATOM   1867 2HB  LEU A 124      35.687  -3.844  -3.170  1.00  0.59           H  
ATOM   1868  HG  LEU A 124      37.022  -1.816  -2.627  1.00  0.59           H  
ATOM   1869 1HD1 LEU A 124      36.781  -0.852  -0.336  1.00  0.59           H  
ATOM   1870 2HD1 LEU A 124      35.289  -0.658  -1.284  1.00  0.59           H  
ATOM   1871 3HD1 LEU A 124      35.393  -1.920  -0.055  1.00  0.59           H  
ATOM   1872 1HD2 LEU A 124      38.270  -2.947  -0.814  1.00  0.59           H  
ATOM   1873 2HD2 LEU A 124      36.872  -4.008  -0.522  1.00  0.59           H  
ATOM   1874 3HD2 LEU A 124      37.747  -4.106  -2.063  1.00  0.59           H  
ATOM   1875  N   VAL A 125      35.427  -2.184  -5.377  1.00  0.58           N  
ATOM   1876  CA  VAL A 125      36.202  -1.560  -6.433  1.00  0.58           C  
ATOM   1877  C   VAL A 125      35.341  -0.551  -7.155  1.00  0.58           C  
ATOM   1878  O   VAL A 125      35.748   0.596  -7.312  1.00  0.58           O  
ATOM   1879  CB  VAL A 125      36.749  -2.596  -7.413  1.00  0.58           C  
ATOM   1880  CG1 VAL A 125      37.418  -1.899  -8.564  1.00  0.58           C  
ATOM   1881  CG2 VAL A 125      37.695  -3.534  -6.665  1.00  0.58           C  
ATOM   1882  H   VAL A 125      35.167  -3.169  -5.432  1.00  0.58           H  
ATOM   1883  HA  VAL A 125      37.048  -1.042  -5.982  1.00  0.58           H  
ATOM   1884  HB  VAL A 125      35.938  -3.157  -7.821  1.00  0.58           H  
ATOM   1885 1HG1 VAL A 125      37.790  -2.637  -9.273  1.00  0.58           H  
ATOM   1886 2HG1 VAL A 125      36.688  -1.267  -9.048  1.00  0.58           H  
ATOM   1887 3HG1 VAL A 125      38.247  -1.293  -8.200  1.00  0.58           H  
ATOM   1888 1HG2 VAL A 125      38.079  -4.287  -7.353  1.00  0.58           H  
ATOM   1889 2HG2 VAL A 125      38.524  -2.963  -6.250  1.00  0.58           H  
ATOM   1890 3HG2 VAL A 125      37.147  -4.024  -5.856  1.00  0.58           H  
ATOM   1891  N   GLY A 126      34.123  -0.940  -7.531  1.00  0.57           N  
ATOM   1892  CA  GLY A 126      33.204  -0.011  -8.169  1.00  0.57           C  
ATOM   1893  C   GLY A 126      32.929   1.184  -7.261  1.00  0.57           C  
ATOM   1894  O   GLY A 126      32.777   2.314  -7.730  1.00  0.57           O  
ATOM   1895  H   GLY A 126      33.843  -1.913  -7.419  1.00  0.57           H  
ATOM   1896 1HA  GLY A 126      33.647   0.339  -9.097  1.00  0.57           H  
ATOM   1897 2HA  GLY A 126      32.275  -0.527  -8.413  1.00  0.57           H  
ATOM   1898  N   GLY A 127      32.893   0.939  -5.948  1.00  0.57           N  
ATOM   1899  CA  GLY A 127      32.694   1.989  -4.960  1.00  0.57           C  
ATOM   1900  C   GLY A 127      33.837   2.998  -5.070  1.00  0.57           C  
ATOM   1901  O   GLY A 127      33.616   4.203  -5.249  1.00  0.57           O  
ATOM   1902  H   GLY A 127      33.013  -0.015  -5.630  1.00  0.57           H  
ATOM   1903 1HA  GLY A 127      31.735   2.484  -5.124  1.00  0.57           H  
ATOM   1904 2HA  GLY A 127      32.678   1.548  -3.961  1.00  0.57           H  
ATOM   1905  N   PHE A 128      35.061   2.489  -4.967  1.00  0.57           N  
ATOM   1906  CA  PHE A 128      36.276   3.284  -5.072  1.00  0.57           C  
ATOM   1907  C   PHE A 128      36.367   4.055  -6.367  1.00  0.57           C  
ATOM   1908  O   PHE A 128      36.636   5.253  -6.357  1.00  0.57           O  
ATOM   1909  CB  PHE A 128      37.513   2.420  -4.926  1.00  0.57           C  
ATOM   1910  CG  PHE A 128      38.760   3.184  -5.261  1.00  0.57           C  
ATOM   1911  CD1 PHE A 128      39.328   4.090  -4.380  1.00  0.57           C  
ATOM   1912  CD2 PHE A 128      39.360   2.996  -6.496  1.00  0.57           C  
ATOM   1913  CE1 PHE A 128      40.461   4.798  -4.731  1.00  0.57           C  
ATOM   1914  CE2 PHE A 128      40.488   3.694  -6.849  1.00  0.57           C  
ATOM   1915  CZ  PHE A 128      41.042   4.598  -5.969  1.00  0.57           C  
ATOM   1916  H   PHE A 128      35.157   1.482  -4.814  1.00  0.57           H  
ATOM   1917  HA  PHE A 128      36.268   4.013  -4.257  1.00  0.57           H  
ATOM   1918 1HB  PHE A 128      37.590   2.047  -3.905  1.00  0.57           H  
ATOM   1919 2HB  PHE A 128      37.443   1.559  -5.589  1.00  0.57           H  
ATOM   1920  HD1 PHE A 128      38.876   4.250  -3.420  1.00  0.57           H  
ATOM   1921  HD2 PHE A 128      38.918   2.283  -7.194  1.00  0.57           H  
ATOM   1922  HE1 PHE A 128      40.897   5.511  -4.031  1.00  0.57           H  
ATOM   1923  HE2 PHE A 128      40.945   3.534  -7.822  1.00  0.57           H  
ATOM   1924  HZ  PHE A 128      41.935   5.153  -6.250  1.00  0.57           H  
ATOM   1925  N   LEU A 129      36.178   3.364  -7.487  1.00  0.57           N  
ATOM   1926  CA  LEU A 129      36.298   3.986  -8.791  1.00  0.57           C  
ATOM   1927  C   LEU A 129      35.268   5.082  -8.948  1.00  0.57           C  
ATOM   1928  O   LEU A 129      35.566   6.162  -9.470  1.00  0.57           O  
ATOM   1929  CB  LEU A 129      36.096   2.932  -9.861  1.00  0.57           C  
ATOM   1930  CG  LEU A 129      37.180   1.896  -9.964  1.00  0.57           C  
ATOM   1931  CD1 LEU A 129      36.729   0.836 -10.946  1.00  0.57           C  
ATOM   1932  CD2 LEU A 129      38.467   2.564 -10.383  1.00  0.57           C  
ATOM   1933  H   LEU A 129      35.949   2.377  -7.427  1.00  0.57           H  
ATOM   1934  HA  LEU A 129      37.294   4.416  -8.880  1.00  0.57           H  
ATOM   1935 1HB  LEU A 129      35.176   2.401  -9.630  1.00  0.57           H  
ATOM   1936 2HB  LEU A 129      35.992   3.422 -10.830  1.00  0.57           H  
ATOM   1937  HG  LEU A 129      37.329   1.420  -9.002  1.00  0.57           H  
ATOM   1938 1HD1 LEU A 129      37.493   0.067 -11.035  1.00  0.57           H  
ATOM   1939 2HD1 LEU A 129      35.795   0.384 -10.597  1.00  0.57           H  
ATOM   1940 3HD1 LEU A 129      36.566   1.281 -11.890  1.00  0.57           H  
ATOM   1941 1HD2 LEU A 129      39.256   1.816 -10.461  1.00  0.57           H  
ATOM   1942 2HD2 LEU A 129      38.330   3.041 -11.340  1.00  0.57           H  
ATOM   1943 3HD2 LEU A 129      38.745   3.311  -9.642  1.00  0.57           H  
ATOM   1944  N   GLY A 130      34.064   4.837  -8.435  1.00  0.57           N  
ATOM   1945  CA  GLY A 130      33.015   5.827  -8.457  1.00  0.57           C  
ATOM   1946  C   GLY A 130      33.531   7.063  -7.760  1.00  0.57           C  
ATOM   1947  O   GLY A 130      33.514   8.161  -8.323  1.00  0.57           O  
ATOM   1948  H   GLY A 130      33.845   3.927  -8.029  1.00  0.57           H  
ATOM   1949 1HA  GLY A 130      32.713   6.063  -9.469  1.00  0.57           H  
ATOM   1950 2HA  GLY A 130      32.142   5.439  -7.930  1.00  0.57           H  
ATOM   1951  N   ALA A 131      33.989   6.878  -6.514  1.00  0.57           N  
ATOM   1952  CA  ALA A 131      34.480   7.983  -5.706  1.00  0.57           C  
ATOM   1953  C   ALA A 131      35.665   8.692  -6.334  1.00  0.57           C  
ATOM   1954  O   ALA A 131      35.758   9.917  -6.249  1.00  0.57           O  
ATOM   1955  CB  ALA A 131      34.883   7.475  -4.336  1.00  0.57           C  
ATOM   1956  H   ALA A 131      33.980   5.936  -6.119  1.00  0.57           H  
ATOM   1957  HA  ALA A 131      33.681   8.698  -5.602  1.00  0.57           H  
ATOM   1958 1HB  ALA A 131      35.214   8.316  -3.736  1.00  0.57           H  
ATOM   1959 2HB  ALA A 131      34.029   6.997  -3.868  1.00  0.57           H  
ATOM   1960 3HB  ALA A 131      35.693   6.754  -4.436  1.00  0.57           H  
ATOM   1961  N   LYS A 132      36.562   7.952  -6.977  1.00  0.57           N  
ATOM   1962  CA  LYS A 132      37.740   8.543  -7.596  1.00  0.57           C  
ATOM   1963  C   LYS A 132      37.343   9.543  -8.677  1.00  0.57           C  
ATOM   1964  O   LYS A 132      37.811  10.692  -8.693  1.00  0.57           O  
ATOM   1965  CB  LYS A 132      38.639   7.450  -8.197  1.00  0.57           C  
ATOM   1966  CG  LYS A 132      39.930   7.980  -8.809  1.00  0.57           C  
ATOM   1967  CD  LYS A 132      40.811   6.873  -9.390  1.00  0.57           C  
ATOM   1968  CE  LYS A 132      40.281   6.349 -10.721  1.00  0.57           C  
ATOM   1969  NZ  LYS A 132      41.282   5.458 -11.387  1.00  0.57           N  
ATOM   1970  H   LYS A 132      36.445   6.941  -7.006  1.00  0.57           H  
ATOM   1971  HA  LYS A 132      38.300   9.078  -6.831  1.00  0.57           H  
ATOM   1972 1HB  LYS A 132      38.884   6.712  -7.427  1.00  0.57           H  
ATOM   1973 2HB  LYS A 132      38.089   6.928  -8.980  1.00  0.57           H  
ATOM   1974 1HG  LYS A 132      39.678   8.680  -9.608  1.00  0.57           H  
ATOM   1975 2HG  LYS A 132      40.494   8.516  -8.047  1.00  0.57           H  
ATOM   1976 1HD  LYS A 132      41.823   7.252  -9.536  1.00  0.57           H  
ATOM   1977 2HD  LYS A 132      40.851   6.048  -8.686  1.00  0.57           H  
ATOM   1978 1HE  LYS A 132      39.358   5.788 -10.554  1.00  0.57           H  
ATOM   1979 2HE  LYS A 132      40.064   7.193 -11.378  1.00  0.57           H  
ATOM   1980 1HZ  LYS A 132      40.924   5.120 -12.289  1.00  0.57           H  
ATOM   1981 2HZ  LYS A 132      42.130   5.972 -11.556  1.00  0.57           H  
ATOM   1982 3HZ  LYS A 132      41.488   4.664 -10.810  1.00  0.57           H  
ATOM   1983  N   HIS A 133      36.470   9.103  -9.580  1.00  0.57           N  
ATOM   1984  CA  HIS A 133      36.072   9.941 -10.694  1.00  0.57           C  
ATOM   1985  C   HIS A 133      35.171  11.081 -10.240  1.00  0.57           C  
ATOM   1986  O   HIS A 133      35.318  12.225 -10.691  1.00  0.57           O  
ATOM   1987  CB  HIS A 133      35.386   9.076 -11.758  1.00  0.57           C  
ATOM   1988  CG  HIS A 133      36.341   8.196 -12.498  1.00  0.57           C  
ATOM   1989  ND1 HIS A 133      37.306   8.704 -13.347  1.00  0.57           N  
ATOM   1990  CD2 HIS A 133      36.497   6.850 -12.523  1.00  0.57           C  
ATOM   1991  CE1 HIS A 133      38.008   7.711 -13.847  1.00  0.57           C  
ATOM   1992  NE2 HIS A 133      37.535   6.585 -13.369  1.00  0.57           N  
ATOM   1993  H   HIS A 133      36.097   8.152  -9.500  1.00  0.57           H  
ATOM   1994  HA  HIS A 133      36.958  10.384 -11.144  1.00  0.57           H  
ATOM   1995 1HB  HIS A 133      34.638   8.440 -11.274  1.00  0.57           H  
ATOM   1996 2HB  HIS A 133      34.870   9.710 -12.475  1.00  0.57           H  
ATOM   1997  HD2 HIS A 133      35.918   6.112 -11.978  1.00  0.57           H  
ATOM   1998  HE1 HIS A 133      38.839   7.805 -14.542  1.00  0.57           H  
ATOM   1999  HE2 HIS A 133      37.887   5.663 -13.590  1.00  0.57           H  
ATOM   2000  N   ALA A 134      34.249  10.789  -9.330  1.00  0.57           N  
ATOM   2001  CA  ALA A 134      33.370  11.823  -8.840  1.00  0.57           C  
ATOM   2002  C   ALA A 134      34.142  12.884  -8.092  1.00  0.57           C  
ATOM   2003  O   ALA A 134      33.922  14.078  -8.282  1.00  0.57           O  
ATOM   2004  CB  ALA A 134      32.349  11.226  -7.943  1.00  0.57           C  
ATOM   2005  H   ALA A 134      34.146   9.838  -8.974  1.00  0.57           H  
ATOM   2006  HA  ALA A 134      32.876  12.284  -9.690  1.00  0.57           H  
ATOM   2007 1HB  ALA A 134      31.686  11.972  -7.596  1.00  0.57           H  
ATOM   2008 2HB  ALA A 134      31.817  10.497  -8.517  1.00  0.57           H  
ATOM   2009 3HB  ALA A 134      32.845  10.754  -7.095  1.00  0.57           H  
ATOM   2010  N   ALA A 135      35.093  12.470  -7.264  1.00  0.58           N  
ATOM   2011  CA  ALA A 135      35.853  13.445  -6.526  1.00  0.58           C  
ATOM   2012  C   ALA A 135      36.601  14.353  -7.480  1.00  0.58           C  
ATOM   2013  O   ALA A 135      36.612  15.568  -7.291  1.00  0.58           O  
ATOM   2014  CB  ALA A 135      36.808  12.765  -5.590  1.00  0.58           C  
ATOM   2015  H   ALA A 135      35.283  11.481  -7.111  1.00  0.58           H  
ATOM   2016  HA  ALA A 135      35.160  14.047  -5.943  1.00  0.58           H  
ATOM   2017 1HB  ALA A 135      37.354  13.513  -5.035  1.00  0.58           H  
ATOM   2018 2HB  ALA A 135      36.248  12.131  -4.909  1.00  0.58           H  
ATOM   2019 3HB  ALA A 135      37.504  12.152  -6.168  1.00  0.58           H  
ATOM   2020  N   ARG A 136      37.138  13.794  -8.572  1.00  0.59           N  
ATOM   2021  CA  ARG A 136      37.860  14.618  -9.528  1.00  0.59           C  
ATOM   2022  C   ARG A 136      37.009  15.780 -10.001  1.00  0.59           C  
ATOM   2023  O   ARG A 136      37.479  16.914 -10.049  1.00  0.59           O  
ATOM   2024  CB  ARG A 136      38.297  13.814 -10.746  1.00  0.59           C  
ATOM   2025  CG  ARG A 136      39.114  14.602 -11.771  1.00  0.59           C  
ATOM   2026  CD  ARG A 136      39.443  13.793 -12.992  1.00  0.59           C  
ATOM   2027  NE  ARG A 136      38.268  13.458 -13.801  1.00  0.59           N  
ATOM   2028  CZ  ARG A 136      37.676  14.295 -14.687  1.00  0.59           C  
ATOM   2029  NH1 ARG A 136      38.147  15.514 -14.858  1.00  0.59           N  
ATOM   2030  NH2 ARG A 136      36.629  13.895 -15.392  1.00  0.59           N  
ATOM   2031  H   ARG A 136      37.106  12.779  -8.707  1.00  0.59           H  
ATOM   2032  HA  ARG A 136      38.748  15.014  -9.037  1.00  0.59           H  
ATOM   2033 1HB  ARG A 136      38.881  12.950 -10.428  1.00  0.59           H  
ATOM   2034 2HB  ARG A 136      37.421  13.437 -11.266  1.00  0.59           H  
ATOM   2035 1HG  ARG A 136      38.539  15.476 -12.083  1.00  0.59           H  
ATOM   2036 2HG  ARG A 136      40.049  14.930 -11.314  1.00  0.59           H  
ATOM   2037 1HD  ARG A 136      40.137  14.352 -13.619  1.00  0.59           H  
ATOM   2038 2HD  ARG A 136      39.912  12.859 -12.681  1.00  0.59           H  
ATOM   2039  HE  ARG A 136      37.874  12.530 -13.703  1.00  0.59           H  
ATOM   2040 1HH1 ARG A 136      38.946  15.827 -14.324  1.00  0.59           H  
ATOM   2041 2HH1 ARG A 136      37.706  16.133 -15.523  1.00  0.59           H  
ATOM   2042 1HH2 ARG A 136      36.242  12.955 -15.296  1.00  0.59           H  
ATOM   2043 2HH2 ARG A 136      36.185  14.506 -16.062  1.00  0.59           H  
ATOM   2044  N   VAL A 137      35.755  15.510 -10.360  1.00  0.61           N  
ATOM   2045  CA  VAL A 137      34.898  16.594 -10.836  1.00  0.61           C  
ATOM   2046  C   VAL A 137      34.325  17.487  -9.719  1.00  0.61           C  
ATOM   2047  O   VAL A 137      34.024  18.661  -9.957  1.00  0.61           O  
ATOM   2048  CB  VAL A 137      33.781  16.051 -11.728  1.00  0.61           C  
ATOM   2049  CG1 VAL A 137      34.413  15.351 -12.938  1.00  0.61           C  
ATOM   2050  CG2 VAL A 137      32.931  15.086 -10.984  1.00  0.61           C  
ATOM   2051  H   VAL A 137      35.415  14.543 -10.307  1.00  0.61           H  
ATOM   2052  HA  VAL A 137      35.512  17.230 -11.472  1.00  0.61           H  
ATOM   2053  HB  VAL A 137      33.176  16.881 -12.077  1.00  0.61           H  
ATOM   2054 1HG1 VAL A 137      33.642  14.968 -13.597  1.00  0.61           H  
ATOM   2055 2HG1 VAL A 137      35.031  16.059 -13.483  1.00  0.61           H  
ATOM   2056 3HG1 VAL A 137      35.030  14.519 -12.590  1.00  0.61           H  
ATOM   2057 1HG2 VAL A 137      32.148  14.722 -11.632  1.00  0.61           H  
ATOM   2058 2HG2 VAL A 137      33.555  14.269 -10.672  1.00  0.61           H  
ATOM   2059 3HG2 VAL A 137      32.488  15.564 -10.119  1.00  0.61           H  
ATOM   2060  N   MET A 138      34.200  16.954  -8.500  1.00  0.62           N  
ATOM   2061  CA  MET A 138      33.710  17.724  -7.356  1.00  0.62           C  
ATOM   2062  C   MET A 138      34.783  18.685  -6.806  1.00  0.62           C  
ATOM   2063  O   MET A 138      34.474  19.786  -6.333  1.00  0.62           O  
ATOM   2064  CB  MET A 138      33.266  16.762  -6.255  1.00  0.62           C  
ATOM   2065  CG  MET A 138      32.002  15.929  -6.534  1.00  0.62           C  
ATOM   2066  SD  MET A 138      31.672  14.704  -5.229  1.00  0.62           S  
ATOM   2067  CE  MET A 138      30.188  13.907  -5.834  1.00  0.62           C  
ATOM   2068  H   MET A 138      34.428  15.969  -8.366  1.00  0.62           H  
ATOM   2069  HA  MET A 138      32.856  18.320  -7.679  1.00  0.62           H  
ATOM   2070 1HB  MET A 138      34.066  16.074  -6.058  1.00  0.62           H  
ATOM   2071 2HB  MET A 138      33.077  17.330  -5.350  1.00  0.62           H  
ATOM   2072 1HG  MET A 138      31.155  16.608  -6.567  1.00  0.62           H  
ATOM   2073 2HG  MET A 138      32.064  15.427  -7.491  1.00  0.62           H  
ATOM   2074 1HE  MET A 138      29.869  13.136  -5.138  1.00  0.62           H  
ATOM   2075 2HE  MET A 138      29.418  14.632  -5.939  1.00  0.62           H  
ATOM   2076 3HE  MET A 138      30.372  13.473  -6.792  1.00  0.62           H  
ATOM   2077  N   VAL A 139      36.062  18.299  -6.904  1.00  0.64           N  
ATOM   2078  CA  VAL A 139      37.127  19.137  -6.355  1.00  0.64           C  
ATOM   2079  C   VAL A 139      37.188  20.562  -6.942  1.00  0.64           C  
ATOM   2080  O   VAL A 139      37.237  21.501  -6.161  1.00  0.64           O  
ATOM   2081  CB  VAL A 139      38.513  18.442  -6.398  1.00  0.64           C  
ATOM   2082  CG1 VAL A 139      39.581  19.465  -6.065  1.00  0.64           C  
ATOM   2083  CG2 VAL A 139      38.562  17.334  -5.342  1.00  0.64           C  
ATOM   2084  H   VAL A 139      36.283  17.384  -7.295  1.00  0.64           H  
ATOM   2085  HA  VAL A 139      36.915  19.248  -5.292  1.00  0.64           H  
ATOM   2086  HB  VAL A 139      38.703  18.007  -7.366  1.00  0.64           H  
ATOM   2087 1HG1 VAL A 139      40.556  18.986  -6.067  1.00  0.64           H  
ATOM   2088 2HG1 VAL A 139      39.568  20.265  -6.806  1.00  0.64           H  
ATOM   2089 3HG1 VAL A 139      39.384  19.881  -5.078  1.00  0.64           H  
ATOM   2090 1HG2 VAL A 139      39.540  16.860  -5.357  1.00  0.64           H  
ATOM   2091 2HG2 VAL A 139      38.385  17.765  -4.368  1.00  0.64           H  
ATOM   2092 3HG2 VAL A 139      37.810  16.597  -5.539  1.00  0.64           H  
ATOM   2093  N   PRO A 140      37.123  20.813  -8.261  1.00  0.65           N  
ATOM   2094  CA  PRO A 140      37.087  22.148  -8.846  1.00  0.65           C  
ATOM   2095  C   PRO A 140      35.920  23.011  -8.346  1.00  0.65           C  
ATOM   2096  O   PRO A 140      35.954  24.233  -8.495  1.00  0.65           O  
ATOM   2097  CB  PRO A 140      36.947  21.856 -10.340  1.00  0.65           C  
ATOM   2098  CG  PRO A 140      37.556  20.497 -10.509  1.00  0.65           C  
ATOM   2099  CD  PRO A 140      37.212  19.755  -9.249  1.00  0.65           C  
ATOM   2100  HA  PRO A 140      38.043  22.649  -8.639  1.00  0.65           H  
ATOM   2101 1HB  PRO A 140      35.885  21.882 -10.623  1.00  0.65           H  
ATOM   2102 2HB  PRO A 140      37.457  22.635 -10.924  1.00  0.65           H  
ATOM   2103 1HG  PRO A 140      37.139  19.998 -11.399  1.00  0.65           H  
ATOM   2104 2HG  PRO A 140      38.640  20.576 -10.669  1.00  0.65           H  
ATOM   2105 1HD  PRO A 140      36.285  19.265  -9.363  1.00  0.65           H  
ATOM   2106 2HD  PRO A 140      38.012  19.081  -9.051  1.00  0.65           H  
ATOM   2107  N   GLN A 141      34.867  22.392  -7.792  1.00  0.64           N  
ATOM   2108  CA  GLN A 141      33.722  23.134  -7.286  1.00  0.64           C  
ATOM   2109  C   GLN A 141      33.905  23.380  -5.783  1.00  0.64           C  
ATOM   2110  O   GLN A 141      33.131  24.101  -5.152  1.00  0.64           O  
ATOM   2111  CB  GLN A 141      32.435  22.315  -7.496  1.00  0.64           C  
ATOM   2112  CG  GLN A 141      32.082  21.946  -8.956  1.00  0.64           C  
ATOM   2113  CD  GLN A 141      31.779  23.143  -9.848  1.00  0.64           C  
ATOM   2114  OE1 GLN A 141      30.907  23.959  -9.527  1.00  0.64           O  
ATOM   2115  NE2 GLN A 141      32.476  23.247 -10.973  1.00  0.64           N  
ATOM   2116  H   GLN A 141      34.846  21.385  -7.654  1.00  0.64           H  
ATOM   2117  HA  GLN A 141      33.653  24.093  -7.798  1.00  0.64           H  
ATOM   2118 1HB  GLN A 141      32.515  21.379  -6.932  1.00  0.64           H  
ATOM   2119 2HB  GLN A 141      31.591  22.864  -7.079  1.00  0.64           H  
ATOM   2120 1HG  GLN A 141      32.928  21.399  -9.386  1.00  0.64           H  
ATOM   2121 2HG  GLN A 141      31.200  21.304  -8.939  1.00  0.64           H  
ATOM   2122 1HE2 GLN A 141      32.307  24.009 -11.600  1.00  0.64           H  
ATOM   2123 2HE2 GLN A 141      33.159  22.553 -11.204  1.00  0.64           H  
ATOM   2124  N   ARG A 142      34.910  22.702  -5.213  1.00  0.63           N  
ATOM   2125  CA  ARG A 142      35.217  22.639  -3.787  1.00  0.63           C  
ATOM   2126  C   ARG A 142      33.991  22.261  -2.972  1.00  0.63           C  
ATOM   2127  O   ARG A 142      33.760  22.816  -1.892  1.00  0.63           O  
ATOM   2128  CB  ARG A 142      35.794  23.936  -3.256  1.00  0.63           C  
ATOM   2129  CG  ARG A 142      37.078  24.418  -3.939  1.00  0.63           C  
ATOM   2130  CD  ARG A 142      38.258  23.500  -3.701  1.00  0.63           C  
ATOM   2131  NE  ARG A 142      38.623  23.351  -2.286  1.00  0.63           N  
ATOM   2132  CZ  ARG A 142      39.411  24.193  -1.581  1.00  0.63           C  
ATOM   2133  NH1 ARG A 142      39.893  25.278  -2.155  1.00  0.63           N  
ATOM   2134  NH2 ARG A 142      39.715  23.933  -0.307  1.00  0.63           N  
ATOM   2135  H   ARG A 142      35.541  22.179  -5.805  1.00  0.63           H  
ATOM   2136  HA  ARG A 142      35.971  21.863  -3.647  1.00  0.63           H  
ATOM   2137 1HB  ARG A 142      35.053  24.726  -3.347  1.00  0.63           H  
ATOM   2138 2HB  ARG A 142      36.014  23.813  -2.195  1.00  0.63           H  
ATOM   2139 1HG  ARG A 142      36.908  24.457  -5.019  1.00  0.63           H  
ATOM   2140 2HG  ARG A 142      37.332  25.413  -3.578  1.00  0.63           H  
ATOM   2141 1HD  ARG A 142      38.012  22.511  -4.075  1.00  0.63           H  
ATOM   2142 2HD  ARG A 142      39.125  23.876  -4.238  1.00  0.63           H  
ATOM   2143  HE  ARG A 142      38.275  22.536  -1.813  1.00  0.63           H  
ATOM   2144 1HH1 ARG A 142      39.671  25.481  -3.120  1.00  0.63           H  
ATOM   2145 2HH1 ARG A 142      40.484  25.906  -1.630  1.00  0.63           H  
ATOM   2146 1HH2 ARG A 142      39.381  23.072   0.169  1.00  0.63           H  
ATOM   2147 2HH2 ARG A 142      40.305  24.569   0.203  1.00  0.63           H  
ATOM   2148  N   LYS A 143      33.181  21.350  -3.505  1.00  0.61           N  
ATOM   2149  CA  LYS A 143      31.994  20.918  -2.787  1.00  0.61           C  
ATOM   2150  C   LYS A 143      31.395  19.647  -3.343  1.00  0.61           C  
ATOM   2151  O   LYS A 143      31.289  19.487  -4.558  1.00  0.61           O  
ATOM   2152  CB  LYS A 143      30.919  22.017  -2.768  1.00  0.61           C  
ATOM   2153  CG  LYS A 143      29.678  21.656  -1.952  1.00  0.61           C  
ATOM   2154  CD  LYS A 143      28.710  22.821  -1.814  1.00  0.61           C  
ATOM   2155  CE  LYS A 143      27.485  22.388  -1.021  1.00  0.61           C  
ATOM   2156  NZ  LYS A 143      26.506  23.484  -0.825  1.00  0.61           N  
ATOM   2157  H   LYS A 143      33.433  20.928  -4.402  1.00  0.61           H  
ATOM   2158  HA  LYS A 143      32.284  20.728  -1.762  1.00  0.61           H  
ATOM   2159 1HB  LYS A 143      31.325  22.938  -2.358  1.00  0.61           H  
ATOM   2160 2HB  LYS A 143      30.603  22.228  -3.791  1.00  0.61           H  
ATOM   2161 1HG  LYS A 143      29.149  20.842  -2.446  1.00  0.61           H  
ATOM   2162 2HG  LYS A 143      29.984  21.320  -0.960  1.00  0.61           H  
ATOM   2163 1HD  LYS A 143      29.201  23.649  -1.300  1.00  0.61           H  
ATOM   2164 2HD  LYS A 143      28.399  23.158  -2.803  1.00  0.61           H  
ATOM   2165 1HE  LYS A 143      26.998  21.581  -1.563  1.00  0.61           H  
ATOM   2166 2HE  LYS A 143      27.797  22.017  -0.043  1.00  0.61           H  
ATOM   2167 1HZ  LYS A 143      25.689  23.094  -0.293  1.00  0.61           H  
ATOM   2168 2HZ  LYS A 143      26.924  24.235  -0.301  1.00  0.61           H  
ATOM   2169 3HZ  LYS A 143      26.187  23.833  -1.711  1.00  0.61           H  
ATOM   2170  N   GLY A 144      30.918  18.781  -2.466  1.00  0.59           N  
ATOM   2171  CA  GLY A 144      30.161  17.633  -2.952  1.00  0.59           C  
ATOM   2172  C   GLY A 144      29.910  16.584  -1.891  1.00  0.59           C  
ATOM   2173  O   GLY A 144      30.258  16.768  -0.721  1.00  0.59           O  
ATOM   2174  H   GLY A 144      31.105  18.928  -1.474  1.00  0.59           H  
ATOM   2175 1HA  GLY A 144      29.207  17.982  -3.349  1.00  0.59           H  
ATOM   2176 2HA  GLY A 144      30.692  17.181  -3.788  1.00  0.59           H  
ATOM   2177  N   CYS A 145      29.269  15.498  -2.289  1.00  0.57           N  
ATOM   2178  CA  CYS A 145      29.021  14.412  -1.363  1.00  0.57           C  
ATOM   2179  C   CYS A 145      28.971  13.067  -2.057  1.00  0.57           C  
ATOM   2180  O   CYS A 145      28.283  12.904  -3.063  1.00  0.57           O  
ATOM   2181  CB  CYS A 145      27.713  14.589  -0.590  1.00  0.57           C  
ATOM   2182  SG  CYS A 145      27.457  13.304   0.646  1.00  0.57           S  
ATOM   2183  H   CYS A 145      28.946  15.450  -3.252  1.00  0.57           H  
ATOM   2184  HA  CYS A 145      29.826  14.412  -0.654  1.00  0.57           H  
ATOM   2185 1HB  CYS A 145      27.726  15.550  -0.077  1.00  0.57           H  
ATOM   2186 2HB  CYS A 145      26.864  14.587  -1.274  1.00  0.57           H  
ATOM   2187  HG  CYS A 145      28.752  13.201   0.979  1.00  0.57           H  
ATOM   2188  N   ILE A 146      29.713  12.121  -1.515  1.00  0.57           N  
ATOM   2189  CA  ILE A 146      29.738  10.767  -2.027  1.00  0.57           C  
ATOM   2190  C   ILE A 146      29.177   9.826  -0.981  1.00  0.57           C  
ATOM   2191  O   ILE A 146      29.724   9.713   0.119  1.00  0.57           O  
ATOM   2192  CB  ILE A 146      31.172  10.354  -2.384  1.00  0.57           C  
ATOM   2193  CG1 ILE A 146      31.736  11.317  -3.473  1.00  0.57           C  
ATOM   2194  CG2 ILE A 146      31.205   8.884  -2.807  1.00  0.57           C  
ATOM   2195  CD1 ILE A 146      33.219  11.203  -3.718  1.00  0.57           C  
ATOM   2196  H   ILE A 146      30.261  12.358  -0.691  1.00  0.57           H  
ATOM   2197  HA  ILE A 146      29.115  10.704  -2.919  1.00  0.57           H  
ATOM   2198  HB  ILE A 146      31.793  10.470  -1.518  1.00  0.57           H  
ATOM   2199 1HG1 ILE A 146      31.222  11.121  -4.404  1.00  0.57           H  
ATOM   2200 2HG1 ILE A 146      31.532  12.341  -3.176  1.00  0.57           H  
ATOM   2201 1HG2 ILE A 146      32.224   8.587  -3.039  1.00  0.57           H  
ATOM   2202 2HG2 ILE A 146      30.826   8.263  -1.991  1.00  0.57           H  
ATOM   2203 3HG2 ILE A 146      30.578   8.748  -3.671  1.00  0.57           H  
ATOM   2204 1HD1 ILE A 146      33.518  11.911  -4.496  1.00  0.57           H  
ATOM   2205 2HD1 ILE A 146      33.759  11.428  -2.797  1.00  0.57           H  
ATOM   2206 3HD1 ILE A 146      33.456  10.212  -4.029  1.00  0.57           H  
ATOM   2207  N   LEU A 147      28.089   9.169  -1.323  1.00  0.58           N  
ATOM   2208  CA  LEU A 147      27.450   8.250  -0.418  1.00  0.58           C  
ATOM   2209  C   LEU A 147      27.634   6.837  -0.919  1.00  0.58           C  
ATOM   2210  O   LEU A 147      27.559   6.599  -2.126  1.00  0.58           O  
ATOM   2211  CB  LEU A 147      25.958   8.570  -0.294  1.00  0.58           C  
ATOM   2212  CG  LEU A 147      25.635   9.931   0.174  1.00  0.58           C  
ATOM   2213  CD1 LEU A 147      24.157  10.107   0.175  1.00  0.58           C  
ATOM   2214  CD2 LEU A 147      26.205  10.111   1.527  1.00  0.58           C  
ATOM   2215  H   LEU A 147      27.693   9.316  -2.243  1.00  0.58           H  
ATOM   2216  HA  LEU A 147      27.905   8.354   0.549  1.00  0.58           H  
ATOM   2217 1HB  LEU A 147      25.511   8.471  -1.270  1.00  0.58           H  
ATOM   2218 2HB  LEU A 147      25.493   7.850   0.382  1.00  0.58           H  
ATOM   2219  HG  LEU A 147      26.063  10.670  -0.507  1.00  0.58           H  
ATOM   2220 1HD1 LEU A 147      23.923  11.103   0.520  1.00  0.58           H  
ATOM   2221 2HD1 LEU A 147      23.764   9.967  -0.834  1.00  0.58           H  
ATOM   2222 3HD1 LEU A 147      23.715   9.378   0.841  1.00  0.58           H  
ATOM   2223 1HD2 LEU A 147      25.976  11.102   1.871  1.00  0.58           H  
ATOM   2224 2HD2 LEU A 147      25.774   9.375   2.200  1.00  0.58           H  
ATOM   2225 3HD2 LEU A 147      27.286   9.979   1.486  1.00  0.58           H  
ATOM   2226  N   PHE A 148      27.806   5.897  -0.007  1.00  0.60           N  
ATOM   2227  CA  PHE A 148      27.894   4.499  -0.406  1.00  0.60           C  
ATOM   2228  C   PHE A 148      26.832   3.673   0.283  1.00  0.60           C  
ATOM   2229  O   PHE A 148      26.505   3.939   1.444  1.00  0.60           O  
ATOM   2230  CB  PHE A 148      29.220   3.885   0.022  1.00  0.60           C  
ATOM   2231  CG  PHE A 148      30.457   4.453  -0.498  1.00  0.60           C  
ATOM   2232  CD1 PHE A 148      31.121   5.450   0.194  1.00  0.60           C  
ATOM   2233  CD2 PHE A 148      30.996   3.985  -1.663  1.00  0.60           C  
ATOM   2234  CE1 PHE A 148      32.300   5.945  -0.293  1.00  0.60           C  
ATOM   2235  CE2 PHE A 148      32.160   4.499  -2.134  1.00  0.60           C  
ATOM   2236  CZ  PHE A 148      32.807   5.466  -1.458  1.00  0.60           C  
ATOM   2237  H   PHE A 148      27.925   6.181   0.967  1.00  0.60           H  
ATOM   2238  HA  PHE A 148      27.753   4.412  -1.479  1.00  0.60           H  
ATOM   2239 1HB  PHE A 148      29.275   3.916   1.090  1.00  0.60           H  
ATOM   2240 2HB  PHE A 148      29.205   2.834  -0.257  1.00  0.60           H  
ATOM   2241  HD1 PHE A 148      30.704   5.827   1.136  1.00  0.60           H  
ATOM   2242  HD2 PHE A 148      30.482   3.192  -2.213  1.00  0.60           H  
ATOM   2243  HE1 PHE A 148      32.828   6.701   0.238  1.00  0.60           H  
ATOM   2244  HE2 PHE A 148      32.574   4.137  -3.041  1.00  0.60           H  
ATOM   2245  HZ  PHE A 148      33.729   5.845  -1.853  1.00  0.60           H  
ATOM   2246  N   THR A 149      26.347   2.621  -0.377  1.00  0.65           N  
ATOM   2247  CA  THR A 149      25.461   1.732   0.355  1.00  0.65           C  
ATOM   2248  C   THR A 149      26.216   0.507   0.846  1.00  0.65           C  
ATOM   2249  O   THR A 149      26.761  -0.303   0.078  1.00  0.65           O  
ATOM   2250  CB  THR A 149      24.253   1.282  -0.456  1.00  0.65           C  
ATOM   2251  OG1 THR A 149      23.486   2.409  -0.836  1.00  0.65           O  
ATOM   2252  CG2 THR A 149      23.367   0.377   0.401  1.00  0.65           C  
ATOM   2253  H   THR A 149      26.574   2.449  -1.361  1.00  0.65           H  
ATOM   2254  HA  THR A 149      25.077   2.254   1.231  1.00  0.65           H  
ATOM   2255  HB  THR A 149      24.582   0.746  -1.343  1.00  0.65           H  
ATOM   2256  HG1 THR A 149      22.781   2.113  -1.439  1.00  0.65           H  
ATOM   2257 1HG2 THR A 149      22.499   0.066  -0.179  1.00  0.65           H  
ATOM   2258 2HG2 THR A 149      23.931  -0.501   0.711  1.00  0.65           H  
ATOM   2259 3HG2 THR A 149      23.039   0.925   1.289  1.00  0.65           H  
ATOM   2260  N   ALA A 150      26.232   0.402   2.148  1.00  0.72           N  
ATOM   2261  CA  ALA A 150      26.899  -0.623   2.901  1.00  0.72           C  
ATOM   2262  C   ALA A 150      25.797  -1.441   3.531  1.00  0.72           C  
ATOM   2263  O   ALA A 150      24.641  -1.263   3.168  1.00  0.72           O  
ATOM   2264  CB  ALA A 150      27.858  -0.019   3.918  1.00  0.72           C  
ATOM   2265  H   ALA A 150      25.717   1.103   2.679  1.00  0.72           H  
ATOM   2266  HA  ALA A 150      27.451  -1.243   2.224  1.00  0.72           H  
ATOM   2267 1HB  ALA A 150      28.349  -0.805   4.488  1.00  0.72           H  
ATOM   2268 2HB  ALA A 150      28.614   0.574   3.398  1.00  0.72           H  
ATOM   2269 3HB  ALA A 150      27.300   0.620   4.589  1.00  0.72           H  
ATOM   2270  N   SER A 151      26.117  -2.386   4.383  1.00  0.80           N  
ATOM   2271  CA  SER A 151      25.058  -3.129   5.055  1.00  0.80           C  
ATOM   2272  C   SER A 151      25.387  -3.206   6.521  1.00  0.80           C  
ATOM   2273  O   SER A 151      26.554  -3.118   6.900  1.00  0.80           O  
ATOM   2274  CB  SER A 151      24.871  -4.506   4.463  1.00  0.80           C  
ATOM   2275  OG  SER A 151      24.469  -4.429   3.132  1.00  0.80           O  
ATOM   2276  H   SER A 151      27.081  -2.553   4.623  1.00  0.80           H  
ATOM   2277  HA  SER A 151      24.115  -2.584   4.955  1.00  0.80           H  
ATOM   2278 1HB  SER A 151      25.789  -5.044   4.520  1.00  0.80           H  
ATOM   2279 2HB  SER A 151      24.129  -5.056   5.041  1.00  0.80           H  
ATOM   2280  HG  SER A 151      23.733  -3.792   3.113  1.00  0.80           H  
ATOM   2281  N   ALA A 152      24.384  -3.472   7.355  1.00  0.91           N  
ATOM   2282  CA  ALA A 152      24.608  -3.594   8.801  1.00  0.91           C  
ATOM   2283  C   ALA A 152      25.659  -4.642   9.139  1.00  0.91           C  
ATOM   2284  O   ALA A 152      26.356  -4.521  10.157  1.00  0.91           O  
ATOM   2285  CB  ALA A 152      23.331  -3.957   9.510  1.00  0.91           C  
ATOM   2286  H   ALA A 152      23.429  -3.510   6.983  1.00  0.91           H  
ATOM   2287  HA  ALA A 152      24.957  -2.628   9.167  1.00  0.91           H  
ATOM   2288 1HB  ALA A 152      23.507  -4.011  10.584  1.00  0.91           H  
ATOM   2289 2HB  ALA A 152      22.584  -3.186   9.300  1.00  0.91           H  
ATOM   2290 3HB  ALA A 152      22.988  -4.922   9.148  1.00  0.91           H  
ATOM   2291  N   CYS A 153      25.825  -5.639   8.264  1.00  1.05           N  
ATOM   2292  CA  CYS A 153      26.801  -6.697   8.483  1.00  1.05           C  
ATOM   2293  C   CYS A 153      28.205  -6.113   8.679  1.00  1.05           C  
ATOM   2294  O   CYS A 153      29.024  -6.685   9.390  1.00  1.05           O  
ATOM   2295  CB  CYS A 153      26.880  -7.612   7.267  1.00  1.05           C  
ATOM   2296  SG  CYS A 153      27.552  -6.801   5.830  1.00  1.05           S  
ATOM   2297  H   CYS A 153      25.238  -5.665   7.443  1.00  1.05           H  
ATOM   2298  HA  CYS A 153      26.508  -7.273   9.362  1.00  1.05           H  
ATOM   2299 1HB  CYS A 153      27.506  -8.477   7.490  1.00  1.05           H  
ATOM   2300 2HB  CYS A 153      25.894  -7.976   7.008  1.00  1.05           H  
ATOM   2301  HG  CYS A 153      28.581  -6.244   6.476  1.00  1.05           H  
ATOM   2302  N   ALA A 154      28.455  -4.924   8.135  1.00  1.22           N  
ATOM   2303  CA  ALA A 154      29.736  -4.251   8.253  1.00  1.22           C  
ATOM   2304  C   ALA A 154      30.092  -4.000   9.724  1.00  1.22           C  
ATOM   2305  O   ALA A 154      31.274  -3.919  10.081  1.00  1.22           O  
ATOM   2306  CB  ALA A 154      29.680  -2.929   7.503  1.00  1.22           C  
ATOM   2307  H   ALA A 154      27.722  -4.448   7.612  1.00  1.22           H  
ATOM   2308  HA  ALA A 154      30.503  -4.890   7.816  1.00  1.22           H  
ATOM   2309 1HB  ALA A 154      30.641  -2.426   7.570  1.00  1.22           H  
ATOM   2310 2HB  ALA A 154      29.442  -3.117   6.461  1.00  1.22           H  
ATOM   2311 3HB  ALA A 154      28.907  -2.298   7.940  1.00  1.22           H  
ATOM   2312  N   SER A 155      29.057  -3.812  10.565  1.00  1.41           N  
ATOM   2313  CA  SER A 155      29.220  -3.506  11.981  1.00  1.41           C  
ATOM   2314  C   SER A 155      28.885  -4.680  12.925  1.00  1.41           C  
ATOM   2315  O   SER A 155      29.372  -4.723  14.058  1.00  1.41           O  
ATOM   2316  CB  SER A 155      28.308  -2.334  12.317  1.00  1.41           C  
ATOM   2317  OG  SER A 155      26.953  -2.685  12.154  1.00  1.41           O  
ATOM   2318  H   SER A 155      28.111  -3.918  10.211  1.00  1.41           H  
ATOM   2319  HA  SER A 155      30.257  -3.217  12.150  1.00  1.41           H  
ATOM   2320 1HB  SER A 155      28.484  -2.007  13.340  1.00  1.41           H  
ATOM   2321 2HB  SER A 155      28.548  -1.501  11.659  1.00  1.41           H  
ATOM   2322  HG  SER A 155      26.902  -3.240  11.343  1.00  1.41           H  
ATOM   2323  N   ILE A 156      28.065  -5.630  12.456  1.00  1.59           N  
ATOM   2324  CA  ILE A 156      27.603  -6.764  13.282  1.00  1.59           C  
ATOM   2325  C   ILE A 156      27.926  -8.169  12.743  1.00  1.59           C  
ATOM   2326  O   ILE A 156      27.884  -9.150  13.489  1.00  1.59           O  
ATOM   2327  CB  ILE A 156      26.080  -6.649  13.569  1.00  1.59           C  
ATOM   2328  CG1 ILE A 156      25.680  -7.632  14.706  1.00  1.59           C  
ATOM   2329  CG2 ILE A 156      25.243  -6.888  12.332  1.00  1.59           C  
ATOM   2330  CD1 ILE A 156      24.273  -7.400  15.282  1.00  1.59           C  
ATOM   2331  H   ILE A 156      27.692  -5.512  11.518  1.00  1.59           H  
ATOM   2332  HA  ILE A 156      28.101  -6.681  14.245  1.00  1.59           H  
ATOM   2333  HB  ILE A 156      25.875  -5.640  13.931  1.00  1.59           H  
ATOM   2334 1HG1 ILE A 156      25.726  -8.650  14.311  1.00  1.59           H  
ATOM   2335 2HG1 ILE A 156      26.401  -7.542  15.517  1.00  1.59           H  
ATOM   2336 1HG2 ILE A 156      24.202  -6.763  12.590  1.00  1.59           H  
ATOM   2337 2HG2 ILE A 156      25.507  -6.187  11.583  1.00  1.59           H  
ATOM   2338 3HG2 ILE A 156      25.407  -7.890  11.959  1.00  1.59           H  
ATOM   2339 1HD1 ILE A 156      24.063  -8.125  16.067  1.00  1.59           H  
ATOM   2340 2HD1 ILE A 156      24.212  -6.402  15.705  1.00  1.59           H  
ATOM   2341 3HD1 ILE A 156      23.526  -7.504  14.498  1.00  1.59           H  
ATOM   2342  N   ALA A 157      28.195  -8.268  11.451  1.00  1.71           N  
ATOM   2343  CA  ALA A 157      28.379  -9.513  10.716  1.00  1.71           C  
ATOM   2344  C   ALA A 157      27.259 -10.510  11.037  1.00  1.71           C  
ATOM   2345  O   ALA A 157      26.121 -10.113  11.271  1.00  1.71           O  
ATOM   2346  CB  ALA A 157      29.747 -10.090  11.044  1.00  1.71           C  
ATOM   2347  H   ALA A 157      28.306  -7.426  10.907  1.00  1.71           H  
ATOM   2348  HA  ALA A 157      28.341  -9.287   9.650  1.00  1.71           H  
ATOM   2349 1HB  ALA A 157      29.923 -10.993  10.470  1.00  1.71           H  
ATOM   2350 2HB  ALA A 157      30.509  -9.355  10.787  1.00  1.71           H  
ATOM   2351 3HB  ALA A 157      29.804 -10.317  12.108  1.00  1.71           H  
ATOM   2352  N   GLY A 158      27.555 -11.814  10.998  1.00  1.74           N  
ATOM   2353  CA  GLY A 158      26.553 -12.843  11.310  1.00  1.74           C  
ATOM   2354  C   GLY A 158      25.585 -13.099  10.142  1.00  1.74           C  
ATOM   2355  O   GLY A 158      24.681 -13.931  10.238  1.00  1.74           O  
ATOM   2356  H   GLY A 158      28.493 -12.109  10.782  1.00  1.74           H  
ATOM   2357 1HA  GLY A 158      27.059 -13.770  11.576  1.00  1.74           H  
ATOM   2358 2HA  GLY A 158      25.985 -12.531  12.187  1.00  1.74           H  
ATOM   2359  N   LEU A 159      25.785 -12.368   9.054  1.00  1.66           N  
ATOM   2360  CA  LEU A 159      24.924 -12.389   7.886  1.00  1.66           C  
ATOM   2361  C   LEU A 159      25.651 -12.772   6.599  1.00  1.66           C  
ATOM   2362  O   LEU A 159      26.801 -12.387   6.390  1.00  1.66           O  
ATOM   2363  CB  LEU A 159      24.359 -10.975   7.719  1.00  1.66           C  
ATOM   2364  CG  LEU A 159      23.564 -10.396   8.908  1.00  1.66           C  
ATOM   2365  CD1 LEU A 159      23.287  -8.921   8.645  1.00  1.66           C  
ATOM   2366  CD2 LEU A 159      22.281 -11.178   9.074  1.00  1.66           C  
ATOM   2367  H   LEU A 159      26.567 -11.735   9.058  1.00  1.66           H  
ATOM   2368  HA  LEU A 159      24.117 -13.101   8.061  1.00  1.66           H  
ATOM   2369 1HB  LEU A 159      25.190 -10.302   7.524  1.00  1.66           H  
ATOM   2370 2HB  LEU A 159      23.705 -10.964   6.847  1.00  1.66           H  
ATOM   2371  HG  LEU A 159      24.144 -10.468   9.819  1.00  1.66           H  
ATOM   2372 1HD1 LEU A 159      22.728  -8.504   9.463  1.00  1.66           H  
ATOM   2373 2HD1 LEU A 159      24.221  -8.389   8.548  1.00  1.66           H  
ATOM   2374 3HD1 LEU A 159      22.718  -8.819   7.728  1.00  1.66           H  
ATOM   2375 1HD2 LEU A 159      21.711 -10.774   9.906  1.00  1.66           H  
ATOM   2376 2HD2 LEU A 159      21.690 -11.110   8.165  1.00  1.66           H  
ATOM   2377 3HD2 LEU A 159      22.519 -12.225   9.271  1.00  1.66           H  
ATOM   2378  N   GLY A 160      24.951 -13.470   5.710  1.00  1.49           N  
ATOM   2379  CA  GLY A 160      25.460 -13.793   4.376  1.00  1.49           C  
ATOM   2380  C   GLY A 160      26.765 -14.577   4.390  1.00  1.49           C  
ATOM   2381  O   GLY A 160      26.908 -15.568   5.109  1.00  1.49           O  
ATOM   2382  H   GLY A 160      24.020 -13.771   5.962  1.00  1.49           H  
ATOM   2383 1HA  GLY A 160      24.708 -14.365   3.836  1.00  1.49           H  
ATOM   2384 2HA  GLY A 160      25.601 -12.870   3.817  1.00  1.49           H  
ATOM   2385  N   THR A 161      27.723 -14.101   3.612  1.00  1.30           N  
ATOM   2386  CA  THR A 161      29.012 -14.757   3.519  1.00  1.30           C  
ATOM   2387  C   THR A 161      30.121 -13.852   4.000  1.00  1.30           C  
ATOM   2388  O   THR A 161      29.956 -12.627   4.090  1.00  1.30           O  
ATOM   2389  CB  THR A 161      29.325 -15.176   2.069  1.00  1.30           C  
ATOM   2390  OG1 THR A 161      29.453 -13.971   1.220  1.00  1.30           O  
ATOM   2391  CG2 THR A 161      28.219 -16.082   1.526  1.00  1.30           C  
ATOM   2392  H   THR A 161      27.542 -13.272   3.069  1.00  1.30           H  
ATOM   2393  HA  THR A 161      28.999 -15.644   4.150  1.00  1.30           H  
ATOM   2394  HB  THR A 161      30.271 -15.725   2.047  1.00  1.30           H  
ATOM   2395  HG1 THR A 161      29.634 -14.234   0.274  1.00  1.30           H  
ATOM   2396 1HG2 THR A 161      28.462 -16.370   0.502  1.00  1.30           H  
ATOM   2397 2HG2 THR A 161      28.131 -16.977   2.141  1.00  1.30           H  
ATOM   2398 3HG2 THR A 161      27.269 -15.552   1.533  1.00  1.30           H  
ATOM   2399  N   HIS A 162      31.288 -14.450   4.222  1.00  1.12           N  
ATOM   2400  CA  HIS A 162      32.461 -13.685   4.607  1.00  1.12           C  
ATOM   2401  C   HIS A 162      32.846 -12.714   3.501  1.00  1.12           C  
ATOM   2402  O   HIS A 162      33.283 -11.601   3.771  1.00  1.12           O  
ATOM   2403  CB  HIS A 162      33.626 -14.621   4.925  1.00  1.12           C  
ATOM   2404  CG  HIS A 162      33.504 -15.360   6.261  1.00  1.12           C  
ATOM   2405  ND1 HIS A 162      34.273 -16.481   6.589  1.00  1.12           N  
ATOM   2406  CD2 HIS A 162      32.723 -15.120   7.337  1.00  1.12           C  
ATOM   2407  CE1 HIS A 162      33.968 -16.873   7.815  1.00  1.12           C  
ATOM   2408  NE2 HIS A 162      33.031 -16.071   8.287  1.00  1.12           N  
ATOM   2409  H   HIS A 162      31.344 -15.460   4.143  1.00  1.12           H  
ATOM   2410  HA  HIS A 162      32.240 -13.101   5.502  1.00  1.12           H  
ATOM   2411 1HB  HIS A 162      33.685 -15.360   4.136  1.00  1.12           H  
ATOM   2412 2HB  HIS A 162      34.561 -14.062   4.921  1.00  1.12           H  
ATOM   2413  HD2 HIS A 162      31.992 -14.317   7.438  1.00  1.12           H  
ATOM   2414  HE1 HIS A 162      34.408 -17.718   8.345  1.00  1.12           H  
ATOM   2415  HE2 HIS A 162      32.603 -16.134   9.202  1.00  1.12           H  
ATOM   2416  N   ALA A 163      32.688 -13.134   2.242  1.00  0.98           N  
ATOM   2417  CA  ALA A 163      33.000 -12.260   1.114  1.00  0.98           C  
ATOM   2418  C   ALA A 163      32.114 -11.023   1.115  1.00  0.98           C  
ATOM   2419  O   ALA A 163      32.585  -9.903   0.890  1.00  0.98           O  
ATOM   2420  CB  ALA A 163      32.791 -12.996  -0.190  1.00  0.98           C  
ATOM   2421  H   ALA A 163      32.324 -14.059   2.069  1.00  0.98           H  
ATOM   2422  HA  ALA A 163      34.038 -11.941   1.203  1.00  0.98           H  
ATOM   2423 1HB  ALA A 163      33.024 -12.339  -1.017  1.00  0.98           H  
ATOM   2424 2HB  ALA A 163      33.433 -13.869  -0.219  1.00  0.98           H  
ATOM   2425 3HB  ALA A 163      31.752 -13.308  -0.272  1.00  0.98           H  
ATOM   2426  N   TYR A 164      30.820 -11.216   1.391  1.00  0.88           N  
ATOM   2427  CA  TYR A 164      29.907 -10.080   1.419  1.00  0.88           C  
ATOM   2428  C   TYR A 164      30.280  -9.146   2.547  1.00  0.88           C  
ATOM   2429  O   TYR A 164      30.479  -7.943   2.334  1.00  0.88           O  
ATOM   2430  CB  TYR A 164      28.458 -10.528   1.574  1.00  0.88           C  
ATOM   2431  CG  TYR A 164      27.450  -9.407   1.571  1.00  0.88           C  
ATOM   2432  CD1 TYR A 164      27.102  -8.844   0.370  1.00  0.88           C  
ATOM   2433  CD2 TYR A 164      26.859  -8.949   2.751  1.00  0.88           C  
ATOM   2434  CE1 TYR A 164      26.176  -7.841   0.327  1.00  0.88           C  
ATOM   2435  CE2 TYR A 164      25.917  -7.926   2.692  1.00  0.88           C  
ATOM   2436  CZ  TYR A 164      25.581  -7.385   1.469  1.00  0.88           C  
ATOM   2437  OH  TYR A 164      24.651  -6.381   1.349  1.00  0.88           O  
ATOM   2438  H   TYR A 164      30.458 -12.159   1.553  1.00  0.88           H  
ATOM   2439  HA  TYR A 164      30.006  -9.529   0.489  1.00  0.88           H  
ATOM   2440 1HB  TYR A 164      28.206 -11.216   0.767  1.00  0.88           H  
ATOM   2441 2HB  TYR A 164      28.352 -11.076   2.510  1.00  0.88           H  
ATOM   2442  HD1 TYR A 164      27.561  -9.198  -0.558  1.00  0.88           H  
ATOM   2443  HD2 TYR A 164      27.132  -9.393   3.712  1.00  0.88           H  
ATOM   2444  HE1 TYR A 164      25.898  -7.396  -0.618  1.00  0.88           H  
ATOM   2445  HE2 TYR A 164      25.444  -7.559   3.603  1.00  0.88           H  
ATOM   2446  HH  TYR A 164      24.589  -5.870   2.163  1.00  0.88           H  
ATOM   2447  N   THR A 165      30.408  -9.714   3.746  1.00  0.80           N  
ATOM   2448  CA  THR A 165      30.677  -8.917   4.916  1.00  0.80           C  
ATOM   2449  C   THR A 165      31.972  -8.152   4.750  1.00  0.80           C  
ATOM   2450  O   THR A 165      32.022  -6.947   5.013  1.00  0.80           O  
ATOM   2451  CB  THR A 165      30.746  -9.789   6.180  1.00  0.80           C  
ATOM   2452  OG1 THR A 165      29.490 -10.455   6.384  1.00  0.80           O  
ATOM   2453  CG2 THR A 165      31.036  -8.896   7.389  1.00  0.80           C  
ATOM   2454  H   THR A 165      30.276 -10.722   3.848  1.00  0.80           H  
ATOM   2455  HA  THR A 165      29.876  -8.199   5.032  1.00  0.80           H  
ATOM   2456  HB  THR A 165      31.534 -10.536   6.069  1.00  0.80           H  
ATOM   2457  HG1 THR A 165      29.334 -11.097   5.659  1.00  0.80           H  
ATOM   2458 1HG2 THR A 165      31.084  -9.505   8.286  1.00  0.80           H  
ATOM   2459 2HG2 THR A 165      31.988  -8.386   7.245  1.00  0.80           H  
ATOM   2460 3HG2 THR A 165      30.244  -8.156   7.497  1.00  0.80           H  
ATOM   2461  N   ALA A 166      33.020  -8.832   4.288  1.00  0.76           N  
ATOM   2462  CA  ALA A 166      34.299  -8.193   4.086  1.00  0.76           C  
ATOM   2463  C   ALA A 166      34.212  -7.056   3.078  1.00  0.76           C  
ATOM   2464  O   ALA A 166      34.805  -5.996   3.289  1.00  0.76           O  
ATOM   2465  CB  ALA A 166      35.311  -9.214   3.608  1.00  0.76           C  
ATOM   2466  H   ALA A 166      32.937  -9.824   4.079  1.00  0.76           H  
ATOM   2467  HA  ALA A 166      34.624  -7.779   5.039  1.00  0.76           H  
ATOM   2468 1HB  ALA A 166      36.279  -8.737   3.478  1.00  0.76           H  
ATOM   2469 2HB  ALA A 166      35.392 -10.017   4.340  1.00  0.76           H  
ATOM   2470 3HB  ALA A 166      34.975  -9.628   2.654  1.00  0.76           H  
ATOM   2471  N   SER A 167      33.440  -7.233   1.992  1.00  0.72           N  
ATOM   2472  CA  SER A 167      33.359  -6.157   1.017  1.00  0.72           C  
ATOM   2473  C   SER A 167      32.632  -4.950   1.591  1.00  0.72           C  
ATOM   2474  O   SER A 167      32.956  -3.807   1.254  1.00  0.72           O  
ATOM   2475  CB  SER A 167      32.623  -6.624  -0.220  1.00  0.72           C  
ATOM   2476  OG  SER A 167      31.243  -6.779   0.015  1.00  0.72           O  
ATOM   2477  H   SER A 167      32.953  -8.114   1.815  1.00  0.72           H  
ATOM   2478  HA  SER A 167      34.371  -5.860   0.744  1.00  0.72           H  
ATOM   2479 1HB  SER A 167      32.786  -5.921  -1.034  1.00  0.72           H  
ATOM   2480 2HB  SER A 167      33.037  -7.583  -0.527  1.00  0.72           H  
ATOM   2481  HG  SER A 167      31.159  -7.278   0.854  1.00  0.72           H  
ATOM   2482  N   LYS A 168      31.696  -5.179   2.514  1.00  0.69           N  
ATOM   2483  CA  LYS A 168      30.949  -4.070   3.079  1.00  0.69           C  
ATOM   2484  C   LYS A 168      31.742  -3.383   4.182  1.00  0.69           C  
ATOM   2485  O   LYS A 168      31.673  -2.160   4.353  1.00  0.69           O  
ATOM   2486  CB  LYS A 168      29.591  -4.542   3.575  1.00  0.69           C  
ATOM   2487  CG  LYS A 168      28.616  -5.027   2.481  1.00  0.69           C  
ATOM   2488  CD  LYS A 168      28.450  -3.958   1.420  1.00  0.69           C  
ATOM   2489  CE  LYS A 168      27.186  -4.136   0.587  1.00  0.69           C  
ATOM   2490  NZ  LYS A 168      27.011  -3.070  -0.486  1.00  0.69           N  
ATOM   2491  H   LYS A 168      31.457  -6.144   2.758  1.00  0.69           H  
ATOM   2492  HA  LYS A 168      30.777  -3.340   2.293  1.00  0.69           H  
ATOM   2493 1HB  LYS A 168      29.742  -5.373   4.266  1.00  0.69           H  
ATOM   2494 2HB  LYS A 168      29.102  -3.744   4.125  1.00  0.69           H  
ATOM   2495 1HG  LYS A 168      29.004  -5.930   2.015  1.00  0.69           H  
ATOM   2496 2HG  LYS A 168      27.647  -5.255   2.918  1.00  0.69           H  
ATOM   2497 1HD  LYS A 168      28.494  -3.011   1.877  1.00  0.69           H  
ATOM   2498 2HD  LYS A 168      29.296  -4.043   0.737  1.00  0.69           H  
ATOM   2499 1HE  LYS A 168      27.206  -5.109   0.108  1.00  0.69           H  
ATOM   2500 2HE  LYS A 168      26.334  -4.089   1.260  1.00  0.69           H  
ATOM   2501 1HZ  LYS A 168      26.148  -3.257  -0.965  1.00  0.69           H  
ATOM   2502 2HZ  LYS A 168      26.963  -2.106  -0.088  1.00  0.69           H  
ATOM   2503 3HZ  LYS A 168      27.763  -3.101  -1.154  1.00  0.69           H  
ATOM   2504  N   HIS A 169      32.528  -4.170   4.906  1.00  0.66           N  
ATOM   2505  CA  HIS A 169      33.377  -3.643   5.956  1.00  0.66           C  
ATOM   2506  C   HIS A 169      34.371  -2.717   5.261  1.00  0.66           C  
ATOM   2507  O   HIS A 169      34.604  -1.579   5.687  1.00  0.66           O  
ATOM   2508  CB  HIS A 169      34.094  -4.774   6.705  1.00  0.66           C  
ATOM   2509  CG  HIS A 169      34.832  -4.332   7.927  1.00  0.66           C  
ATOM   2510  ND1 HIS A 169      34.184  -3.991   9.113  1.00  0.66           N  
ATOM   2511  CD2 HIS A 169      36.158  -4.178   8.164  1.00  0.66           C  
ATOM   2512  CE1 HIS A 169      35.087  -3.650  10.016  1.00  0.66           C  
ATOM   2513  NE2 HIS A 169      36.291  -3.755   9.468  1.00  0.66           N  
ATOM   2514  H   HIS A 169      32.519  -5.174   4.740  1.00  0.66           H  
ATOM   2515  HA  HIS A 169      32.797  -3.061   6.669  1.00  0.66           H  
ATOM   2516 1HB  HIS A 169      33.362  -5.529   7.001  1.00  0.66           H  
ATOM   2517 2HB  HIS A 169      34.803  -5.259   6.033  1.00  0.66           H  
ATOM   2518  HD1 HIS A 169      33.172  -4.005   9.308  1.00  0.66           H  
ATOM   2519  HD2 HIS A 169      37.041  -4.326   7.543  1.00  0.66           H  
ATOM   2520  HE1 HIS A 169      34.778  -3.349  11.017  1.00  0.66           H  
ATOM   2521  N   ALA A 170      34.957  -3.222   4.166  1.00  0.65           N  
ATOM   2522  CA  ALA A 170      35.923  -2.487   3.370  1.00  0.65           C  
ATOM   2523  C   ALA A 170      35.336  -1.183   2.828  1.00  0.65           C  
ATOM   2524  O   ALA A 170      36.051  -0.183   2.794  1.00  0.65           O  
ATOM   2525  CB  ALA A 170      36.420  -3.355   2.244  1.00  0.65           C  
ATOM   2526  H   ALA A 170      34.733  -4.174   3.874  1.00  0.65           H  
ATOM   2527  HA  ALA A 170      36.764  -2.234   4.013  1.00  0.65           H  
ATOM   2528 1HB  ALA A 170      37.168  -2.813   1.675  1.00  0.65           H  
ATOM   2529 2HB  ALA A 170      36.857  -4.264   2.654  1.00  0.65           H  
ATOM   2530 3HB  ALA A 170      35.585  -3.618   1.602  1.00  0.65           H  
ATOM   2531  N   ILE A 171      34.048  -1.162   2.443  1.00  0.63           N  
ATOM   2532  CA  ILE A 171      33.417   0.087   2.000  1.00  0.63           C  
ATOM   2533  C   ILE A 171      33.409   1.131   3.103  1.00  0.63           C  
ATOM   2534  O   ILE A 171      33.652   2.310   2.853  1.00  0.63           O  
ATOM   2535  CB  ILE A 171      31.983  -0.072   1.496  1.00  0.63           C  
ATOM   2536  CG1 ILE A 171      31.938  -0.808   0.198  1.00  0.63           C  
ATOM   2537  CG2 ILE A 171      31.346   1.296   1.358  1.00  0.63           C  
ATOM   2538  CD1 ILE A 171      30.556  -1.195  -0.154  1.00  0.63           C  
ATOM   2539  H   ILE A 171      33.507  -2.029   2.427  1.00  0.63           H  
ATOM   2540  HA  ILE A 171      34.005   0.478   1.170  1.00  0.63           H  
ATOM   2541  HB  ILE A 171      31.415  -0.657   2.222  1.00  0.63           H  
ATOM   2542 1HG1 ILE A 171      32.332  -0.170  -0.594  1.00  0.63           H  
ATOM   2543 2HG1 ILE A 171      32.551  -1.689   0.257  1.00  0.63           H  
ATOM   2544 1HG2 ILE A 171      30.318   1.181   1.030  1.00  0.63           H  
ATOM   2545 2HG2 ILE A 171      31.369   1.789   2.313  1.00  0.63           H  
ATOM   2546 3HG2 ILE A 171      31.902   1.889   0.629  1.00  0.63           H  
ATOM   2547 1HD1 ILE A 171      30.553  -1.715  -1.093  1.00  0.63           H  
ATOM   2548 2HD1 ILE A 171      30.170  -1.831   0.613  1.00  0.63           H  
ATOM   2549 3HD1 ILE A 171      29.933  -0.306  -0.234  1.00  0.63           H  
ATOM   2550  N   VAL A 172      33.095   0.718   4.325  1.00  0.62           N  
ATOM   2551  CA  VAL A 172      33.114   1.670   5.430  1.00  0.62           C  
ATOM   2552  C   VAL A 172      34.559   2.176   5.613  1.00  0.62           C  
ATOM   2553  O   VAL A 172      34.798   3.367   5.841  1.00  0.62           O  
ATOM   2554  CB  VAL A 172      32.542   1.024   6.693  1.00  0.62           C  
ATOM   2555  CG1 VAL A 172      32.710   1.940   7.879  1.00  0.62           C  
ATOM   2556  CG2 VAL A 172      31.066   0.713   6.444  1.00  0.62           C  
ATOM   2557  H   VAL A 172      32.852  -0.266   4.480  1.00  0.62           H  
ATOM   2558  HA  VAL A 172      32.481   2.516   5.175  1.00  0.62           H  
ATOM   2559  HB  VAL A 172      33.083   0.100   6.905  1.00  0.62           H  
ATOM   2560 1HG1 VAL A 172      32.302   1.462   8.768  1.00  0.62           H  
ATOM   2561 2HG1 VAL A 172      33.769   2.145   8.026  1.00  0.62           H  
ATOM   2562 3HG1 VAL A 172      32.178   2.861   7.691  1.00  0.62           H  
ATOM   2563 1HG2 VAL A 172      30.644   0.236   7.322  1.00  0.62           H  
ATOM   2564 2HG2 VAL A 172      30.528   1.635   6.233  1.00  0.62           H  
ATOM   2565 3HG2 VAL A 172      30.981   0.037   5.589  1.00  0.62           H  
ATOM   2566  N   GLY A 173      35.537   1.275   5.496  1.00  0.61           N  
ATOM   2567  CA  GLY A 173      36.948   1.661   5.555  1.00  0.61           C  
ATOM   2568  C   GLY A 173      37.252   2.729   4.483  1.00  0.61           C  
ATOM   2569  O   GLY A 173      37.832   3.780   4.776  1.00  0.61           O  
ATOM   2570  H   GLY A 173      35.284   0.293   5.356  1.00  0.61           H  
ATOM   2571 1HA  GLY A 173      37.187   2.045   6.545  1.00  0.61           H  
ATOM   2572 2HA  GLY A 173      37.567   0.779   5.383  1.00  0.61           H  
ATOM   2573  N   LEU A 174      36.830   2.447   3.242  1.00  0.61           N  
ATOM   2574  CA  LEU A 174      36.978   3.333   2.089  1.00  0.61           C  
ATOM   2575  C   LEU A 174      36.384   4.696   2.382  1.00  0.61           C  
ATOM   2576  O   LEU A 174      37.049   5.711   2.188  1.00  0.61           O  
ATOM   2577  CB  LEU A 174      36.279   2.706   0.875  1.00  0.61           C  
ATOM   2578  CG  LEU A 174      36.172   3.525  -0.390  1.00  0.61           C  
ATOM   2579  CD1 LEU A 174      37.525   3.812  -0.954  1.00  0.61           C  
ATOM   2580  CD2 LEU A 174      35.289   2.770  -1.390  1.00  0.61           C  
ATOM   2581  H   LEU A 174      36.380   1.550   3.092  1.00  0.61           H  
ATOM   2582  HA  LEU A 174      38.038   3.452   1.875  1.00  0.61           H  
ATOM   2583 1HB  LEU A 174      36.788   1.775   0.631  1.00  0.61           H  
ATOM   2584 2HB  LEU A 174      35.282   2.467   1.152  1.00  0.61           H  
ATOM   2585  HG  LEU A 174      35.701   4.466  -0.150  1.00  0.61           H  
ATOM   2586 1HD1 LEU A 174      37.401   4.415  -1.841  1.00  0.61           H  
ATOM   2587 2HD1 LEU A 174      38.120   4.355  -0.221  1.00  0.61           H  
ATOM   2588 3HD1 LEU A 174      38.022   2.876  -1.208  1.00  0.61           H  
ATOM   2589 1HD2 LEU A 174      35.175   3.367  -2.281  1.00  0.61           H  
ATOM   2590 2HD2 LEU A 174      35.745   1.814  -1.645  1.00  0.61           H  
ATOM   2591 3HD2 LEU A 174      34.307   2.593  -0.943  1.00  0.61           H  
ATOM   2592  N   MET A 175      35.154   4.723   2.887  1.00  0.60           N  
ATOM   2593  CA  MET A 175      34.494   5.967   3.261  1.00  0.60           C  
ATOM   2594  C   MET A 175      35.332   6.820   4.180  1.00  0.60           C  
ATOM   2595  O   MET A 175      35.515   8.013   3.932  1.00  0.60           O  
ATOM   2596  CB  MET A 175      33.228   5.655   4.014  1.00  0.60           C  
ATOM   2597  CG  MET A 175      32.538   6.833   4.621  1.00  0.60           C  
ATOM   2598  SD  MET A 175      31.333   6.343   5.875  1.00  0.60           S  
ATOM   2599  CE  MET A 175      32.328   5.718   7.153  1.00  0.60           C  
ATOM   2600  H   MET A 175      34.653   3.845   3.013  1.00  0.60           H  
ATOM   2601  HA  MET A 175      34.281   6.528   2.354  1.00  0.60           H  
ATOM   2602 1HB  MET A 175      32.541   5.188   3.327  1.00  0.60           H  
ATOM   2603 2HB  MET A 175      33.418   4.958   4.799  1.00  0.60           H  
ATOM   2604 1HG  MET A 175      33.256   7.516   5.065  1.00  0.60           H  
ATOM   2605 2HG  MET A 175      32.004   7.352   3.853  1.00  0.60           H  
ATOM   2606 1HE  MET A 175      31.706   5.397   7.978  1.00  0.60           H  
ATOM   2607 2HE  MET A 175      32.902   4.880   6.771  1.00  0.60           H  
ATOM   2608 3HE  MET A 175      33.000   6.491   7.492  1.00  0.60           H  
ATOM   2609  N   LYS A 176      35.849   6.212   5.250  1.00  0.61           N  
ATOM   2610  CA  LYS A 176      36.626   6.960   6.224  1.00  0.61           C  
ATOM   2611  C   LYS A 176      37.915   7.505   5.614  1.00  0.61           C  
ATOM   2612  O   LYS A 176      38.287   8.659   5.857  1.00  0.61           O  
ATOM   2613  CB  LYS A 176      36.945   6.078   7.431  1.00  0.61           C  
ATOM   2614  CG  LYS A 176      35.738   5.748   8.286  1.00  0.61           C  
ATOM   2615  CD  LYS A 176      36.085   4.863   9.460  1.00  0.61           C  
ATOM   2616  CE  LYS A 176      34.843   4.556  10.293  1.00  0.61           C  
ATOM   2617  NZ  LYS A 176      35.153   3.649  11.438  1.00  0.61           N  
ATOM   2618  H   LYS A 176      35.670   5.213   5.398  1.00  0.61           H  
ATOM   2619  HA  LYS A 176      36.026   7.810   6.559  1.00  0.61           H  
ATOM   2620 1HB  LYS A 176      37.368   5.132   7.076  1.00  0.61           H  
ATOM   2621 2HB  LYS A 176      37.693   6.560   8.054  1.00  0.61           H  
ATOM   2622 1HG  LYS A 176      35.251   6.663   8.632  1.00  0.61           H  
ATOM   2623 2HG  LYS A 176      35.052   5.199   7.663  1.00  0.61           H  
ATOM   2624 1HD  LYS A 176      36.506   3.927   9.091  1.00  0.61           H  
ATOM   2625 2HD  LYS A 176      36.825   5.359  10.087  1.00  0.61           H  
ATOM   2626 1HE  LYS A 176      34.434   5.490  10.678  1.00  0.61           H  
ATOM   2627 2HE  LYS A 176      34.097   4.083   9.656  1.00  0.61           H  
ATOM   2628 1HZ  LYS A 176      34.310   3.468  11.965  1.00  0.61           H  
ATOM   2629 2HZ  LYS A 176      35.523   2.777  11.086  1.00  0.61           H  
ATOM   2630 3HZ  LYS A 176      35.838   4.086  12.040  1.00  0.61           H  
ATOM   2631  N   ASN A 177      38.576   6.696   4.783  1.00  0.62           N  
ATOM   2632  CA  ASN A 177      39.820   7.136   4.169  1.00  0.62           C  
ATOM   2633  C   ASN A 177      39.550   8.250   3.164  1.00  0.62           C  
ATOM   2634  O   ASN A 177      40.255   9.263   3.135  1.00  0.62           O  
ATOM   2635  CB  ASN A 177      40.518   5.961   3.518  1.00  0.62           C  
ATOM   2636  CG  ASN A 177      41.111   5.018   4.527  1.00  0.62           C  
ATOM   2637  OD1 ASN A 177      41.357   5.382   5.686  1.00  0.62           O  
ATOM   2638  ND2 ASN A 177      41.346   3.801   4.112  1.00  0.62           N  
ATOM   2639  H   ASN A 177      38.226   5.749   4.609  1.00  0.62           H  
ATOM   2640  HA  ASN A 177      40.467   7.544   4.947  1.00  0.62           H  
ATOM   2641 1HB  ASN A 177      39.796   5.411   2.906  1.00  0.62           H  
ATOM   2642 2HB  ASN A 177      41.305   6.321   2.856  1.00  0.62           H  
ATOM   2643 1HD2 ASN A 177      41.736   3.127   4.736  1.00  0.62           H  
ATOM   2644 2HD2 ASN A 177      41.130   3.547   3.171  1.00  0.62           H  
ATOM   2645  N   LEU A 178      38.497   8.098   2.370  1.00  0.63           N  
ATOM   2646  CA  LEU A 178      38.161   9.119   1.402  1.00  0.63           C  
ATOM   2647  C   LEU A 178      37.787  10.399   2.112  1.00  0.63           C  
ATOM   2648  O   LEU A 178      38.208  11.470   1.694  1.00  0.63           O  
ATOM   2649  CB  LEU A 178      37.000   8.676   0.537  1.00  0.63           C  
ATOM   2650  CG  LEU A 178      37.216   7.590  -0.462  1.00  0.63           C  
ATOM   2651  CD1 LEU A 178      35.881   7.201  -0.978  1.00  0.63           C  
ATOM   2652  CD2 LEU A 178      38.087   8.091  -1.598  1.00  0.63           C  
ATOM   2653  H   LEU A 178      37.932   7.255   2.425  1.00  0.63           H  
ATOM   2654  HA  LEU A 178      39.031   9.305   0.773  1.00  0.63           H  
ATOM   2655 1HB  LEU A 178      36.221   8.329   1.208  1.00  0.63           H  
ATOM   2656 2HB  LEU A 178      36.634   9.532  -0.000  1.00  0.63           H  
ATOM   2657  HG  LEU A 178      37.686   6.735   0.007  1.00  0.63           H  
ATOM   2658 1HD1 LEU A 178      35.990   6.410  -1.714  1.00  0.63           H  
ATOM   2659 2HD1 LEU A 178      35.280   6.848  -0.144  1.00  0.63           H  
ATOM   2660 3HD1 LEU A 178      35.404   8.064  -1.429  1.00  0.63           H  
ATOM   2661 1HD2 LEU A 178      38.219   7.292  -2.332  1.00  0.63           H  
ATOM   2662 2HD2 LEU A 178      37.608   8.947  -2.073  1.00  0.63           H  
ATOM   2663 3HD2 LEU A 178      39.061   8.390  -1.205  1.00  0.63           H  
ATOM   2664  N   ALA A 179      37.046  10.301   3.218  1.00  0.64           N  
ATOM   2665  CA  ALA A 179      36.669  11.489   3.960  1.00  0.64           C  
ATOM   2666  C   ALA A 179      37.917  12.231   4.440  1.00  0.64           C  
ATOM   2667  O   ALA A 179      38.021  13.456   4.325  1.00  0.64           O  
ATOM   2668  CB  ALA A 179      35.803  11.099   5.152  1.00  0.64           C  
ATOM   2669  H   ALA A 179      36.706   9.393   3.534  1.00  0.64           H  
ATOM   2670  HA  ALA A 179      36.108  12.147   3.297  1.00  0.64           H  
ATOM   2671 1HB  ALA A 179      35.521  11.988   5.693  1.00  0.64           H  
ATOM   2672 2HB  ALA A 179      34.910  10.579   4.806  1.00  0.64           H  
ATOM   2673 3HB  ALA A 179      36.369  10.441   5.806  1.00  0.64           H  
ATOM   2674  N   ALA A 180      38.920  11.477   4.901  1.00  0.66           N  
ATOM   2675  CA  ALA A 180      40.158  12.084   5.367  1.00  0.66           C  
ATOM   2676  C   ALA A 180      40.862  12.879   4.266  1.00  0.66           C  
ATOM   2677  O   ALA A 180      41.447  13.931   4.535  1.00  0.66           O  
ATOM   2678  CB  ALA A 180      41.093  11.013   5.895  1.00  0.66           C  
ATOM   2679  H   ALA A 180      38.799  10.466   4.980  1.00  0.66           H  
ATOM   2680  HA  ALA A 180      39.910  12.770   6.174  1.00  0.66           H  
ATOM   2681 1HB  ALA A 180      42.000  11.478   6.273  1.00  0.66           H  
ATOM   2682 2HB  ALA A 180      40.597  10.465   6.697  1.00  0.66           H  
ATOM   2683 3HB  ALA A 180      41.347  10.325   5.095  1.00  0.66           H  
ATOM   2684  N   GLU A 181      40.801  12.382   3.026  1.00  0.66           N  
ATOM   2685  CA  GLU A 181      41.454  13.045   1.897  1.00  0.66           C  
ATOM   2686  C   GLU A 181      40.601  14.108   1.176  1.00  0.66           C  
ATOM   2687  O   GLU A 181      41.133  15.085   0.636  1.00  0.66           O  
ATOM   2688  CB  GLU A 181      41.908  11.998   0.864  1.00  0.66           C  
ATOM   2689  CG  GLU A 181      43.002  11.038   1.352  1.00  0.66           C  
ATOM   2690  CD  GLU A 181      43.477  10.064   0.276  1.00  0.66           C  
ATOM   2691  OE1 GLU A 181      42.920  10.067  -0.800  1.00  0.66           O  
ATOM   2692  OE2 GLU A 181      44.409   9.332   0.534  1.00  0.66           O  
ATOM   2693  H   GLU A 181      40.318  11.491   2.884  1.00  0.66           H  
ATOM   2694  HA  GLU A 181      42.342  13.542   2.282  1.00  0.66           H  
ATOM   2695 1HB  GLU A 181      41.045  11.394   0.568  1.00  0.66           H  
ATOM   2696 2HB  GLU A 181      42.274  12.505  -0.028  1.00  0.66           H  
ATOM   2697 1HG  GLU A 181      43.852  11.621   1.704  1.00  0.66           H  
ATOM   2698 2HG  GLU A 181      42.609  10.473   2.200  1.00  0.66           H  
ATOM   2699  N   LEU A 182      39.286  13.917   1.145  1.00  0.66           N  
ATOM   2700  CA  LEU A 182      38.388  14.793   0.400  1.00  0.66           C  
ATOM   2701  C   LEU A 182      37.684  15.873   1.228  1.00  0.66           C  
ATOM   2702  O   LEU A 182      37.255  16.898   0.678  1.00  0.66           O  
ATOM   2703  CB  LEU A 182      37.371  13.938  -0.339  1.00  0.66           C  
ATOM   2704  CG  LEU A 182      37.945  12.972  -1.352  1.00  0.66           C  
ATOM   2705  CD1 LEU A 182      36.818  12.138  -1.948  1.00  0.66           C  
ATOM   2706  CD2 LEU A 182      38.671  13.781  -2.426  1.00  0.66           C  
ATOM   2707  H   LEU A 182      38.897  13.103   1.608  1.00  0.66           H  
ATOM   2708  HA  LEU A 182      38.982  15.298  -0.351  1.00  0.66           H  
ATOM   2709 1HB  LEU A 182      36.782  13.376   0.389  1.00  0.66           H  
ATOM   2710 2HB  LEU A 182      36.735  14.565  -0.875  1.00  0.66           H  
ATOM   2711  HG  LEU A 182      38.650  12.291  -0.861  1.00  0.66           H  
ATOM   2712 1HD1 LEU A 182      37.225  11.439  -2.676  1.00  0.66           H  
ATOM   2713 2HD1 LEU A 182      36.330  11.591  -1.159  1.00  0.66           H  
ATOM   2714 3HD1 LEU A 182      36.100  12.791  -2.433  1.00  0.66           H  
ATOM   2715 1HD2 LEU A 182      39.095  13.102  -3.165  1.00  0.66           H  
ATOM   2716 2HD2 LEU A 182      37.970  14.457  -2.909  1.00  0.66           H  
ATOM   2717 3HD2 LEU A 182      39.471  14.359  -1.964  1.00  0.66           H  
ATOM   2718  N   GLY A 183      37.590  15.695   2.548  1.00  0.65           N  
ATOM   2719  CA  GLY A 183      36.915  16.687   3.381  1.00  0.65           C  
ATOM   2720  C   GLY A 183      37.538  18.084   3.240  1.00  0.65           C  
ATOM   2721  O   GLY A 183      36.829  19.093   3.272  1.00  0.65           O  
ATOM   2722  H   GLY A 183      37.933  14.848   2.999  1.00  0.65           H  
ATOM   2723 1HA  GLY A 183      35.858  16.722   3.113  1.00  0.65           H  
ATOM   2724 2HA  GLY A 183      36.966  16.366   4.422  1.00  0.65           H  
ATOM   2725  N   GLN A 184      38.862  18.150   3.022  1.00  0.63           N  
ATOM   2726  CA  GLN A 184      39.587  19.420   2.856  1.00  0.63           C  
ATOM   2727  C   GLN A 184      39.129  20.186   1.608  1.00  0.63           C  
ATOM   2728  O   GLN A 184      39.392  21.389   1.471  1.00  0.63           O  
ATOM   2729  CB  GLN A 184      41.107  19.196   2.758  1.00  0.63           C  
ATOM   2730  CG  GLN A 184      41.541  18.533   1.461  1.00  0.63           C  
ATOM   2731  CD  GLN A 184      43.031  18.250   1.374  1.00  0.63           C  
ATOM   2732  OE1 GLN A 184      43.869  19.137   1.592  1.00  0.63           O  
ATOM   2733  NE2 GLN A 184      43.376  17.005   1.046  1.00  0.63           N  
ATOM   2734  H   GLN A 184      39.381  17.282   2.991  1.00  0.63           H  
ATOM   2735  HA  GLN A 184      39.385  20.045   3.725  1.00  0.63           H  
ATOM   2736 1HB  GLN A 184      41.623  20.152   2.841  1.00  0.63           H  
ATOM   2737 2HB  GLN A 184      41.437  18.567   3.585  1.00  0.63           H  
ATOM   2738 1HG  GLN A 184      41.003  17.591   1.347  1.00  0.63           H  
ATOM   2739 2HG  GLN A 184      41.290  19.204   0.643  1.00  0.63           H  
ATOM   2740 1HE2 GLN A 184      44.339  16.754   0.970  1.00  0.63           H  
ATOM   2741 2HE2 GLN A 184      42.648  16.300   0.879  1.00  0.63           H  
ATOM   2742  N   HIS A 185      38.464  19.476   0.692  1.00  0.60           N  
ATOM   2743  CA  HIS A 185      37.990  20.055  -0.538  1.00  0.60           C  
ATOM   2744  C   HIS A 185      36.494  20.307  -0.490  1.00  0.60           C  
ATOM   2745  O   HIS A 185      35.897  20.598  -1.520  1.00  0.60           O  
ATOM   2746  CB  HIS A 185      38.280  19.138  -1.726  1.00  0.60           C  
ATOM   2747  CG  HIS A 185      39.730  18.909  -2.001  1.00  0.60           C  
ATOM   2748  ND1 HIS A 185      40.555  19.892  -2.495  1.00  0.60           N  
ATOM   2749  CD2 HIS A 185      40.498  17.805  -1.870  1.00  0.60           C  
ATOM   2750  CE1 HIS A 185      41.772  19.404  -2.650  1.00  0.60           C  
ATOM   2751  NE2 HIS A 185      41.763  18.140  -2.279  1.00  0.60           N  
ATOM   2752  H   HIS A 185      38.244  18.498   0.860  1.00  0.60           H  
ATOM   2753  HA  HIS A 185      38.490  21.001  -0.704  1.00  0.60           H  
ATOM   2754 1HB  HIS A 185      37.811  18.166  -1.550  1.00  0.60           H  
ATOM   2755 2HB  HIS A 185      37.823  19.561  -2.623  1.00  0.60           H  
ATOM   2756  HD2 HIS A 185      40.179  16.835  -1.509  1.00  0.60           H  
ATOM   2757  HE1 HIS A 185      42.636  19.953  -3.022  1.00  0.60           H  
ATOM   2758  HE2 HIS A 185      42.556  17.513  -2.290  1.00  0.60           H  
ATOM   2759  N   GLY A 186      35.874  20.166   0.683  1.00  0.58           N  
ATOM   2760  CA  GLY A 186      34.441  20.400   0.804  1.00  0.58           C  
ATOM   2761  C   GLY A 186      33.593  19.213   0.346  1.00  0.58           C  
ATOM   2762  O   GLY A 186      32.373  19.348   0.179  1.00  0.58           O  
ATOM   2763  H   GLY A 186      36.390  19.899   1.521  1.00  0.58           H  
ATOM   2764 1HA  GLY A 186      34.212  20.624   1.846  1.00  0.58           H  
ATOM   2765 2HA  GLY A 186      34.170  21.284   0.228  1.00  0.58           H  
ATOM   2766  N   ILE A 187      34.226  18.059   0.146  1.00  0.57           N  
ATOM   2767  CA  ILE A 187      33.516  16.882  -0.309  1.00  0.57           C  
ATOM   2768  C   ILE A 187      33.317  15.933   0.852  1.00  0.57           C  
ATOM   2769  O   ILE A 187      34.279  15.466   1.461  1.00  0.57           O  
ATOM   2770  CB  ILE A 187      34.297  16.182  -1.401  1.00  0.57           C  
ATOM   2771  CG1 ILE A 187      34.498  17.094  -2.573  1.00  0.57           C  
ATOM   2772  CG2 ILE A 187      33.588  14.864  -1.825  1.00  0.57           C  
ATOM   2773  CD1 ILE A 187      35.499  16.545  -3.546  1.00  0.57           C  
ATOM   2774  H   ILE A 187      35.226  17.976   0.318  1.00  0.57           H  
ATOM   2775  HA  ILE A 187      32.558  17.182  -0.700  1.00  0.57           H  
ATOM   2776  HB  ILE A 187      35.254  15.987  -1.025  1.00  0.57           H  
ATOM   2777 1HG1 ILE A 187      33.546  17.235  -3.076  1.00  0.57           H  
ATOM   2778 2HG1 ILE A 187      34.854  18.067  -2.225  1.00  0.57           H  
ATOM   2779 1HG2 ILE A 187      34.170  14.363  -2.594  1.00  0.57           H  
ATOM   2780 2HG2 ILE A 187      33.490  14.207  -0.960  1.00  0.57           H  
ATOM   2781 3HG2 ILE A 187      32.596  15.094  -2.215  1.00  0.57           H  
ATOM   2782 1HD1 ILE A 187      35.611  17.233  -4.365  1.00  0.57           H  
ATOM   2783 2HD1 ILE A 187      36.458  16.422  -3.044  1.00  0.57           H  
ATOM   2784 3HD1 ILE A 187      35.158  15.583  -3.919  1.00  0.57           H  
ATOM   2785  N   ARG A 188      32.072  15.644   1.167  1.00  0.56           N  
ATOM   2786  CA  ARG A 188      31.777  14.809   2.315  1.00  0.56           C  
ATOM   2787  C   ARG A 188      31.587  13.387   1.853  1.00  0.56           C  
ATOM   2788  O   ARG A 188      30.988  13.158   0.806  1.00  0.56           O  
ATOM   2789  CB  ARG A 188      30.529  15.329   2.987  1.00  0.56           C  
ATOM   2790  CG  ARG A 188      30.716  16.727   3.548  1.00  0.56           C  
ATOM   2791  CD  ARG A 188      29.522  17.225   4.201  1.00  0.56           C  
ATOM   2792  NE  ARG A 188      28.431  17.370   3.271  1.00  0.56           N  
ATOM   2793  CZ  ARG A 188      27.373  16.542   3.215  1.00  0.56           C  
ATOM   2794  NH1 ARG A 188      27.258  15.517   4.033  1.00  0.56           N  
ATOM   2795  NH2 ARG A 188      26.417  16.732   2.338  1.00  0.56           N  
ATOM   2796  H   ARG A 188      31.321  16.043   0.606  1.00  0.56           H  
ATOM   2797  HA  ARG A 188      32.610  14.851   3.019  1.00  0.56           H  
ATOM   2798 1HB  ARG A 188      29.706  15.357   2.270  1.00  0.56           H  
ATOM   2799 2HB  ARG A 188      30.240  14.667   3.805  1.00  0.56           H  
ATOM   2800 1HG  ARG A 188      31.522  16.718   4.280  1.00  0.56           H  
ATOM   2801 2HG  ARG A 188      30.970  17.413   2.735  1.00  0.56           H  
ATOM   2802 1HD  ARG A 188      29.204  16.575   5.000  1.00  0.56           H  
ATOM   2803 2HD  ARG A 188      29.750  18.202   4.603  1.00  0.56           H  
ATOM   2804  HE  ARG A 188      28.460  18.141   2.618  1.00  0.56           H  
ATOM   2805 1HH1 ARG A 188      27.973  15.320   4.758  1.00  0.56           H  
ATOM   2806 2HH1 ARG A 188      26.431  14.916   3.917  1.00  0.56           H  
ATOM   2807 1HH2 ARG A 188      26.442  17.503   1.691  1.00  0.56           H  
ATOM   2808 2HH2 ARG A 188      25.637  16.067   2.344  1.00  0.56           H  
ATOM   2809  N   VAL A 189      32.091  12.429   2.607  1.00  0.56           N  
ATOM   2810  CA  VAL A 189      31.912  11.052   2.190  1.00  0.56           C  
ATOM   2811  C   VAL A 189      31.283  10.254   3.324  1.00  0.56           C  
ATOM   2812  O   VAL A 189      31.798  10.267   4.449  1.00  0.56           O  
ATOM   2813  CB  VAL A 189      33.251  10.449   1.775  1.00  0.56           C  
ATOM   2814  CG1 VAL A 189      33.051   9.070   1.313  1.00  0.56           C  
ATOM   2815  CG2 VAL A 189      33.922  11.322   0.704  1.00  0.56           C  
ATOM   2816  H   VAL A 189      32.588  12.657   3.458  1.00  0.56           H  
ATOM   2817  HA  VAL A 189      31.245  11.026   1.338  1.00  0.56           H  
ATOM   2818  HB  VAL A 189      33.900  10.395   2.643  1.00  0.56           H  
ATOM   2819 1HG1 VAL A 189      34.000   8.641   1.048  1.00  0.56           H  
ATOM   2820 2HG1 VAL A 189      32.604   8.492   2.092  1.00  0.56           H  
ATOM   2821 3HG1 VAL A 189      32.394   9.075   0.443  1.00  0.56           H  
ATOM   2822 1HG2 VAL A 189      34.866  10.882   0.447  1.00  0.56           H  
ATOM   2823 2HG2 VAL A 189      33.301  11.382  -0.173  1.00  0.56           H  
ATOM   2824 3HG2 VAL A 189      34.093  12.325   1.090  1.00  0.56           H  
ATOM   2825  N   ASN A 190      30.152   9.604   3.035  1.00  0.58           N  
ATOM   2826  CA  ASN A 190      29.415   8.860   4.061  1.00  0.58           C  
ATOM   2827  C   ASN A 190      28.834   7.532   3.556  1.00  0.58           C  
ATOM   2828  O   ASN A 190      28.778   7.277   2.354  1.00  0.58           O  
ATOM   2829  CB  ASN A 190      28.309   9.712   4.654  1.00  0.58           C  
ATOM   2830  CG  ASN A 190      28.825  10.945   5.357  1.00  0.58           C  
ATOM   2831  OD1 ASN A 190      29.463  10.896   6.423  1.00  0.58           O  
ATOM   2832  ND2 ASN A 190      28.541  12.094   4.787  1.00  0.58           N  
ATOM   2833  H   ASN A 190      29.820   9.630   2.069  1.00  0.58           H  
ATOM   2834  HA  ASN A 190      30.099   8.633   4.869  1.00  0.58           H  
ATOM   2835 1HB  ASN A 190      27.631  10.021   3.883  1.00  0.58           H  
ATOM   2836 2HB  ASN A 190      27.741   9.116   5.374  1.00  0.58           H  
ATOM   2837 1HD2 ASN A 190      28.851  12.957   5.234  1.00  0.58           H  
ATOM   2838 2HD2 ASN A 190      28.018  12.120   3.934  1.00  0.58           H  
ATOM   2839  N   CYS A 191      28.406   6.686   4.482  1.00  0.62           N  
ATOM   2840  CA  CYS A 191      27.738   5.442   4.124  1.00  0.62           C  
ATOM   2841  C   CYS A 191      26.356   5.358   4.731  1.00  0.62           C  
ATOM   2842  O   CYS A 191      26.086   5.942   5.785  1.00  0.62           O  
ATOM   2843  CB  CYS A 191      28.503   4.180   4.574  1.00  0.62           C  
ATOM   2844  SG  CYS A 191      30.070   3.861   3.809  1.00  0.62           S  
ATOM   2845  H   CYS A 191      28.508   6.930   5.471  1.00  0.62           H  
ATOM   2846  HA  CYS A 191      27.635   5.403   3.045  1.00  0.62           H  
ATOM   2847 1HB  CYS A 191      28.673   4.230   5.639  1.00  0.62           H  
ATOM   2848 2HB  CYS A 191      27.868   3.311   4.397  1.00  0.62           H  
ATOM   2849  HG  CYS A 191      30.275   2.684   4.398  1.00  0.62           H  
ATOM   2850  N   VAL A 192      25.500   4.584   4.083  1.00  0.67           N  
ATOM   2851  CA  VAL A 192      24.205   4.246   4.643  1.00  0.67           C  
ATOM   2852  C   VAL A 192      24.231   2.714   4.767  1.00  0.67           C  
ATOM   2853  O   VAL A 192      24.556   2.030   3.796  1.00  0.67           O  
ATOM   2854  CB  VAL A 192      23.045   4.742   3.742  1.00  0.67           C  
ATOM   2855  CG1 VAL A 192      21.699   4.397   4.376  1.00  0.67           C  
ATOM   2856  CG2 VAL A 192      23.136   6.244   3.540  1.00  0.67           C  
ATOM   2857  H   VAL A 192      25.783   4.200   3.182  1.00  0.67           H  
ATOM   2858  HA  VAL A 192      24.101   4.691   5.629  1.00  0.67           H  
ATOM   2859  HB  VAL A 192      23.105   4.237   2.774  1.00  0.67           H  
ATOM   2860 1HG1 VAL A 192      20.899   4.753   3.727  1.00  0.67           H  
ATOM   2861 2HG1 VAL A 192      21.607   3.344   4.518  1.00  0.67           H  
ATOM   2862 3HG1 VAL A 192      21.629   4.896   5.345  1.00  0.67           H  
ATOM   2863 1HG2 VAL A 192      22.318   6.573   2.904  1.00  0.67           H  
ATOM   2864 2HG2 VAL A 192      23.060   6.726   4.513  1.00  0.67           H  
ATOM   2865 3HG2 VAL A 192      24.086   6.504   3.071  1.00  0.67           H  
ATOM   2866  N   SER A 193      23.923   2.185   5.950  1.00  0.74           N  
ATOM   2867  CA  SER A 193      24.007   0.744   6.232  1.00  0.74           C  
ATOM   2868  C   SER A 193      22.710   0.120   6.728  1.00  0.74           C  
ATOM   2869  O   SER A 193      22.508   0.011   7.933  1.00  0.74           O  
ATOM   2870  CB  SER A 193      25.054   0.450   7.292  1.00  0.74           C  
ATOM   2871  OG  SER A 193      26.342   0.760   6.868  1.00  0.74           O  
ATOM   2872  H   SER A 193      23.652   2.823   6.694  1.00  0.74           H  
ATOM   2873  HA  SER A 193      24.323   0.243   5.325  1.00  0.74           H  
ATOM   2874 1HB  SER A 193      24.831   1.030   8.163  1.00  0.74           H  
ATOM   2875 2HB  SER A 193      25.003  -0.588   7.573  1.00  0.74           H  
ATOM   2876  HG  SER A 193      26.440   1.717   6.986  1.00  0.74           H  
ATOM   2877  N   PRO A 194      21.754  -0.186   5.853  1.00  0.84           N  
ATOM   2878  CA  PRO A 194      20.495  -0.774   6.207  1.00  0.84           C  
ATOM   2879  C   PRO A 194      20.570  -2.251   6.583  1.00  0.84           C  
ATOM   2880  O   PRO A 194      21.517  -2.960   6.211  1.00  0.84           O  
ATOM   2881  CB  PRO A 194      19.674  -0.573   4.934  1.00  0.84           C  
ATOM   2882  CG  PRO A 194      20.676  -0.539   3.820  1.00  0.84           C  
ATOM   2883  CD  PRO A 194      21.876   0.141   4.414  1.00  0.84           C  
ATOM   2884  HA  PRO A 194      20.100  -0.192   7.023  1.00  0.84           H  
ATOM   2885 1HB  PRO A 194      18.957  -1.397   4.825  1.00  0.84           H  
ATOM   2886 2HB  PRO A 194      19.103   0.342   5.019  1.00  0.84           H  
ATOM   2887 1HG  PRO A 194      20.902  -1.558   3.471  1.00  0.84           H  
ATOM   2888 2HG  PRO A 194      20.268   0.007   2.958  1.00  0.84           H  
ATOM   2889 1HD  PRO A 194      22.740  -0.286   3.976  1.00  0.84           H  
ATOM   2890 2HD  PRO A 194      21.822   1.201   4.244  1.00  0.84           H  
ATOM   2891  N   TYR A 195      19.539  -2.706   7.293  1.00  0.96           N  
ATOM   2892  CA  TYR A 195      19.319  -4.145   7.490  1.00  0.96           C  
ATOM   2893  C   TYR A 195      17.874  -4.545   7.336  1.00  0.96           C  
ATOM   2894  O   TYR A 195      17.537  -5.380   6.501  1.00  0.96           O  
ATOM   2895  CB  TYR A 195      19.751  -4.668   8.840  1.00  0.96           C  
ATOM   2896  CG  TYR A 195      19.414  -6.127   8.978  1.00  0.96           C  
ATOM   2897  CD1 TYR A 195      20.194  -7.090   8.388  1.00  0.96           C  
ATOM   2898  CD2 TYR A 195      18.280  -6.495   9.666  1.00  0.96           C  
ATOM   2899  CE1 TYR A 195      19.824  -8.419   8.482  1.00  0.96           C  
ATOM   2900  CE2 TYR A 195      17.926  -7.803   9.754  1.00  0.96           C  
ATOM   2901  CZ  TYR A 195      18.687  -8.771   9.166  1.00  0.96           C  
ATOM   2902  OH  TYR A 195      18.313 -10.097   9.238  1.00  0.96           O  
ATOM   2903  H   TYR A 195      18.867  -2.017   7.633  1.00  0.96           H  
ATOM   2904  HA  TYR A 195      19.883  -4.679   6.726  1.00  0.96           H  
ATOM   2905 1HB  TYR A 195      20.782  -4.547   8.966  1.00  0.96           H  
ATOM   2906 2HB  TYR A 195      19.246  -4.141   9.614  1.00  0.96           H  
ATOM   2907  HD1 TYR A 195      21.089  -6.805   7.835  1.00  0.96           H  
ATOM   2908  HD2 TYR A 195      17.652  -5.736  10.134  1.00  0.96           H  
ATOM   2909  HE1 TYR A 195      20.423  -9.182   8.007  1.00  0.96           H  
ATOM   2910  HE2 TYR A 195      17.033  -8.060  10.276  1.00  0.96           H  
ATOM   2911  HH  TYR A 195      17.471 -10.164   9.696  1.00  0.96           H  
ATOM   2912  N   GLY A 196      17.000  -3.934   8.126  1.00  1.13           N  
ATOM   2913  CA  GLY A 196      15.593  -4.315   8.169  1.00  1.13           C  
ATOM   2914  C   GLY A 196      14.831  -3.763   6.990  1.00  1.13           C  
ATOM   2915  O   GLY A 196      13.871  -3.036   7.177  1.00  1.13           O  
ATOM   2916  H   GLY A 196      17.329  -3.223   8.755  1.00  1.13           H  
ATOM   2917 1HA  GLY A 196      15.507  -5.387   8.197  1.00  1.13           H  
ATOM   2918 2HA  GLY A 196      15.153  -3.941   9.094  1.00  1.13           H  
ATOM   2919  N   VAL A 197      15.281  -4.076   5.775  1.00  1.37           N  
ATOM   2920  CA  VAL A 197      14.701  -3.528   4.560  1.00  1.37           C  
ATOM   2921  C   VAL A 197      14.395  -4.590   3.513  1.00  1.37           C  
ATOM   2922  O   VAL A 197      15.232  -5.440   3.205  1.00  1.37           O  
ATOM   2923  CB  VAL A 197      15.667  -2.486   3.950  1.00  1.37           C  
ATOM   2924  CG1 VAL A 197      15.078  -1.878   2.686  1.00  1.37           C  
ATOM   2925  CG2 VAL A 197      15.962  -1.399   4.972  1.00  1.37           C  
ATOM   2926  H   VAL A 197      16.063  -4.717   5.722  1.00  1.37           H  
ATOM   2927  HA  VAL A 197      13.771  -3.042   4.818  1.00  1.37           H  
ATOM   2928  HB  VAL A 197      16.594  -2.985   3.674  1.00  1.37           H  
ATOM   2929 1HG1 VAL A 197      15.774  -1.158   2.268  1.00  1.37           H  
ATOM   2930 2HG1 VAL A 197      14.885  -2.651   1.962  1.00  1.37           H  
ATOM   2931 3HG1 VAL A 197      14.144  -1.375   2.933  1.00  1.37           H  
ATOM   2932 1HG2 VAL A 197      16.639  -0.699   4.550  1.00  1.37           H  
ATOM   2933 2HG2 VAL A 197      15.035  -0.901   5.228  1.00  1.37           H  
ATOM   2934 3HG2 VAL A 197      16.410  -1.819   5.862  1.00  1.37           H  
ATOM   2935  N   VAL A 198      13.204  -4.516   2.939  1.00  1.70           N  
ATOM   2936  CA  VAL A 198      12.818  -5.406   1.851  1.00  1.70           C  
ATOM   2937  C   VAL A 198      12.996  -4.618   0.552  1.00  1.70           C  
ATOM   2938  O   VAL A 198      12.461  -3.520   0.428  1.00  1.70           O  
ATOM   2939  CB  VAL A 198      11.363  -5.871   2.025  1.00  1.70           C  
ATOM   2940  CG1 VAL A 198      10.958  -6.760   0.870  1.00  1.70           C  
ATOM   2941  CG2 VAL A 198      11.224  -6.616   3.355  1.00  1.70           C  
ATOM   2942  H   VAL A 198      12.559  -3.806   3.257  1.00  1.70           H  
ATOM   2943  HA  VAL A 198      13.475  -6.276   1.838  1.00  1.70           H  
ATOM   2944  HB  VAL A 198      10.706  -5.002   2.020  1.00  1.70           H  
ATOM   2945 1HG1 VAL A 198       9.922  -7.065   1.006  1.00  1.70           H  
ATOM   2946 2HG1 VAL A 198      11.055  -6.211  -0.069  1.00  1.70           H  
ATOM   2947 3HG1 VAL A 198      11.599  -7.640   0.845  1.00  1.70           H  
ATOM   2948 1HG2 VAL A 198      10.198  -6.930   3.478  1.00  1.70           H  
ATOM   2949 2HG2 VAL A 198      11.877  -7.490   3.358  1.00  1.70           H  
ATOM   2950 3HG2 VAL A 198      11.501  -5.953   4.171  1.00  1.70           H  
ATOM   2951  N   THR A 199      13.782  -5.149  -0.385  1.00  2.14           N  
ATOM   2952  CA  THR A 199      14.123  -4.405  -1.601  1.00  2.14           C  
ATOM   2953  C   THR A 199      13.710  -5.124  -2.875  1.00  2.14           C  
ATOM   2954  O   THR A 199      13.140  -6.221  -2.847  1.00  2.14           O  
ATOM   2955  CB  THR A 199      15.642  -4.178  -1.739  1.00  2.14           C  
ATOM   2956  OG1 THR A 199      16.267  -5.428  -2.061  1.00  2.14           O  
ATOM   2957  CG2 THR A 199      16.229  -3.653  -0.445  1.00  2.14           C  
ATOM   2958  H   THR A 199      14.176  -6.067  -0.233  1.00  2.14           H  
ATOM   2959  HA  THR A 199      13.614  -3.443  -1.576  1.00  2.14           H  
ATOM   2960  HB  THR A 199      15.844  -3.458  -2.527  1.00  2.14           H  
ATOM   2961  HG1 THR A 199      16.258  -5.989  -1.275  1.00  2.14           H  
ATOM   2962 1HG2 THR A 199      17.303  -3.506  -0.562  1.00  2.14           H  
ATOM   2963 2HG2 THR A 199      15.770  -2.712  -0.203  1.00  2.14           H  
ATOM   2964 3HG2 THR A 199      16.048  -4.364   0.361  1.00  2.14           H  
ATOM   2965  N   GLY A 200      14.099  -4.513  -4.003  1.00  2.70           N  
ATOM   2966  CA  GLY A 200      13.873  -4.994  -5.365  1.00  2.70           C  
ATOM   2967  C   GLY A 200      14.468  -6.380  -5.628  1.00  2.70           C  
ATOM   2968  O   GLY A 200      14.129  -7.018  -6.628  1.00  2.70           O  
ATOM   2969  H   GLY A 200      14.572  -3.631  -3.901  1.00  2.70           H  
ATOM   2970 1HA  GLY A 200      12.801  -5.018  -5.558  1.00  2.70           H  
ATOM   2971 2HA  GLY A 200      14.301  -4.280  -6.068  1.00  2.70           H  
ATOM   2972  N   ILE A 201      15.339  -6.875  -4.735  1.00  3.35           N  
ATOM   2973  CA  ILE A 201      15.894  -8.218  -4.896  1.00  3.35           C  
ATOM   2974  C   ILE A 201      14.767  -9.269  -4.870  1.00  3.35           C  
ATOM   2975  O   ILE A 201      14.936 -10.380  -5.369  1.00  3.35           O  
ATOM   2976  CB  ILE A 201      16.962  -8.532  -3.826  1.00  3.35           C  
ATOM   2977  CG1 ILE A 201      17.791  -9.756  -4.277  1.00  3.35           C  
ATOM   2978  CG2 ILE A 201      16.309  -8.809  -2.477  1.00  3.35           C  
ATOM   2979  CD1 ILE A 201      19.061  -9.970  -3.484  1.00  3.35           C  
ATOM   2980  H   ILE A 201      15.611  -6.325  -3.915  1.00  3.35           H  
ATOM   2981  HA  ILE A 201      16.379  -8.274  -5.867  1.00  3.35           H  
ATOM   2982  HB  ILE A 201      17.633  -7.680  -3.733  1.00  3.35           H  
ATOM   2983 1HG1 ILE A 201      17.172 -10.647  -4.179  1.00  3.35           H  
ATOM   2984 2HG1 ILE A 201      18.057  -9.634  -5.327  1.00  3.35           H  
ATOM   2985 1HG2 ILE A 201      17.079  -9.017  -1.737  1.00  3.35           H  
ATOM   2986 2HG2 ILE A 201      15.731  -7.944  -2.170  1.00  3.35           H  
ATOM   2987 3HG2 ILE A 201      15.650  -9.672  -2.560  1.00  3.35           H  
ATOM   2988 1HD1 ILE A 201      19.585 -10.849  -3.861  1.00  3.35           H  
ATOM   2989 2HD1 ILE A 201      19.696  -9.096  -3.601  1.00  3.35           H  
ATOM   2990 3HD1 ILE A 201      18.821 -10.115  -2.433  1.00  3.35           H  
ATOM   2991  N   GLY A 202      13.611  -8.909  -4.283  1.00  3.98           N  
ATOM   2992  CA  GLY A 202      12.449  -9.785  -4.200  1.00  3.98           C  
ATOM   2993  C   GLY A 202      11.625  -9.836  -5.502  1.00  3.98           C  
ATOM   2994  O   GLY A 202      10.590 -10.500  -5.559  1.00  3.98           O  
ATOM   2995  H   GLY A 202      13.531  -7.973  -3.879  1.00  3.98           H  
ATOM   2996 1HA  GLY A 202      12.780 -10.790  -3.944  1.00  3.98           H  
ATOM   2997 2HA  GLY A 202      11.812  -9.448  -3.383  1.00  3.98           H  
ATOM   2998  N   ARG A 203      12.027  -9.106  -6.541  1.00  4.41           N  
ATOM   2999  CA  ARG A 203      11.263  -9.173  -7.781  1.00  4.41           C  
ATOM   3000  C   ARG A 203      11.279 -10.599  -8.320  1.00  4.41           C  
ATOM   3001  O   ARG A 203      12.316 -11.258  -8.346  1.00  4.41           O  
ATOM   3002  CB  ARG A 203      11.834  -8.231  -8.827  1.00  4.41           C  
ATOM   3003  CG  ARG A 203      11.599  -6.742  -8.588  1.00  4.41           C  
ATOM   3004  CD  ARG A 203      12.333  -5.923  -9.596  1.00  4.41           C  
ATOM   3005  NE  ARG A 203      13.779  -6.036  -9.419  1.00  4.41           N  
ATOM   3006  CZ  ARG A 203      14.708  -5.617 -10.316  1.00  4.41           C  
ATOM   3007  NH1 ARG A 203      14.333  -5.066 -11.452  1.00  4.41           N  
ATOM   3008  NH2 ARG A 203      15.994  -5.771 -10.054  1.00  4.41           N  
ATOM   3009  H   ARG A 203      12.860  -8.521  -6.488  1.00  4.41           H  
ATOM   3010  HA  ARG A 203      10.233  -8.885  -7.574  1.00  4.41           H  
ATOM   3011 1HB  ARG A 203      12.914  -8.376  -8.878  1.00  4.41           H  
ATOM   3012 2HB  ARG A 203      11.424  -8.481  -9.804  1.00  4.41           H  
ATOM   3013 1HG  ARG A 203      10.536  -6.527  -8.692  1.00  4.41           H  
ATOM   3014 2HG  ARG A 203      11.924  -6.464  -7.593  1.00  4.41           H  
ATOM   3015 1HD  ARG A 203      12.084  -6.269 -10.597  1.00  4.41           H  
ATOM   3016 2HD  ARG A 203      12.055  -4.876  -9.492  1.00  4.41           H  
ATOM   3017  HE  ARG A 203      14.112  -6.465  -8.540  1.00  4.41           H  
ATOM   3018 1HH1 ARG A 203      13.352  -4.949 -11.656  1.00  4.41           H  
ATOM   3019 2HH1 ARG A 203      15.039  -4.764 -12.143  1.00  4.41           H  
ATOM   3020 1HH2 ARG A 203      16.289  -6.200  -9.190  1.00  4.41           H  
ATOM   3021 2HH2 ARG A 203      16.687  -5.463 -10.720  1.00  4.41           H  
ATOM   3022  N   GLY A 204      10.120 -11.082  -8.760  1.00  4.55           N  
ATOM   3023  CA  GLY A 204      10.007 -12.436  -9.308  1.00  4.55           C  
ATOM   3024  C   GLY A 204       9.828 -13.507  -8.223  1.00  4.55           C  
ATOM   3025  O   GLY A 204       9.700 -14.694  -8.529  1.00  4.55           O  
ATOM   3026  H   GLY A 204       9.294 -10.503  -8.709  1.00  4.55           H  
ATOM   3027 1HA  GLY A 204       9.163 -12.473  -9.997  1.00  4.55           H  
ATOM   3028 2HA  GLY A 204      10.899 -12.660  -9.892  1.00  4.55           H  
ATOM   3029  N   VAL A 205       9.792 -13.076  -6.966  1.00  4.39           N  
ATOM   3030  CA  VAL A 205       9.648 -13.947  -5.812  1.00  4.39           C  
ATOM   3031  C   VAL A 205       8.197 -13.860  -5.319  1.00  4.39           C  
ATOM   3032  O   VAL A 205       7.601 -12.782  -5.332  1.00  4.39           O  
ATOM   3033  CB  VAL A 205      10.660 -13.545  -4.725  1.00  4.39           C  
ATOM   3034  CG1 VAL A 205      10.503 -14.408  -3.557  1.00  4.39           C  
ATOM   3035  CG2 VAL A 205      12.069 -13.613  -5.289  1.00  4.39           C  
ATOM   3036  H   VAL A 205       9.919 -12.084  -6.772  1.00  4.39           H  
ATOM   3037  HA  VAL A 205       9.857 -14.973  -6.112  1.00  4.39           H  
ATOM   3038  HB  VAL A 205      10.450 -12.546  -4.394  1.00  4.39           H  
ATOM   3039 1HG1 VAL A 205      11.203 -14.115  -2.774  1.00  4.39           H  
ATOM   3040 2HG1 VAL A 205       9.495 -14.289  -3.208  1.00  4.39           H  
ATOM   3041 3HG1 VAL A 205      10.685 -15.446  -3.828  1.00  4.39           H  
ATOM   3042 1HG2 VAL A 205      12.784 -13.317  -4.522  1.00  4.39           H  
ATOM   3043 2HG2 VAL A 205      12.283 -14.630  -5.612  1.00  4.39           H  
ATOM   3044 3HG2 VAL A 205      12.156 -12.934  -6.142  1.00  4.39           H  
ATOM   3045  N   SER A 206       7.599 -15.002  -4.956  1.00  4.02           N  
ATOM   3046  CA  SER A 206       6.192 -15.021  -4.543  1.00  4.02           C  
ATOM   3047  C   SER A 206       5.925 -14.163  -3.334  1.00  4.02           C  
ATOM   3048  O   SER A 206       6.828 -13.901  -2.553  1.00  4.02           O  
ATOM   3049  CB  SER A 206       5.758 -16.434  -4.176  1.00  4.02           C  
ATOM   3050  OG  SER A 206       6.386 -16.893  -2.968  1.00  4.02           O  
ATOM   3051  H   SER A 206       8.131 -15.861  -4.970  1.00  4.02           H  
ATOM   3052  HA  SER A 206       5.584 -14.651  -5.371  1.00  4.02           H  
ATOM   3053 1HB  SER A 206       4.675 -16.465  -4.059  1.00  4.02           H  
ATOM   3054 2HB  SER A 206       6.014 -17.105  -4.994  1.00  4.02           H  
ATOM   3055  HG  SER A 206       6.227 -17.849  -2.941  1.00  4.02           H  
ATOM   3056  N   GLU A 207       4.645 -13.791  -3.170  1.00  3.54           N  
ATOM   3057  CA  GLU A 207       4.128 -12.992  -2.052  1.00  3.54           C  
ATOM   3058  C   GLU A 207       4.198 -13.698  -0.700  1.00  3.54           C  
ATOM   3059  O   GLU A 207       4.170 -13.045   0.342  1.00  3.54           O  
ATOM   3060  CB  GLU A 207       2.680 -12.577  -2.330  1.00  3.54           C  
ATOM   3061  CG  GLU A 207       2.512 -11.577  -3.474  1.00  3.54           C  
ATOM   3062  CD  GLU A 207       1.064 -11.208  -3.736  1.00  3.54           C  
ATOM   3063  OE1 GLU A 207       0.199 -11.784  -3.119  1.00  3.54           O  
ATOM   3064  OE2 GLU A 207       0.831 -10.345  -4.550  1.00  3.54           O  
ATOM   3065  H   GLU A 207       3.991 -14.067  -3.885  1.00  3.54           H  
ATOM   3066  HA  GLU A 207       4.738 -12.090  -1.979  1.00  3.54           H  
ATOM   3067 1HB  GLU A 207       2.091 -13.460  -2.568  1.00  3.54           H  
ATOM   3068 2HB  GLU A 207       2.255 -12.132  -1.431  1.00  3.54           H  
ATOM   3069 1HG  GLU A 207       3.064 -10.669  -3.231  1.00  3.54           H  
ATOM   3070 2HG  GLU A 207       2.945 -12.000  -4.379  1.00  3.54           H  
ATOM   3071  N   VAL A 208       4.221 -15.033  -0.716  1.00  3.07           N  
ATOM   3072  CA  VAL A 208       4.344 -15.790   0.523  1.00  3.07           C  
ATOM   3073  C   VAL A 208       5.775 -15.611   0.994  1.00  3.07           C  
ATOM   3074  O   VAL A 208       6.038 -15.304   2.170  1.00  3.07           O  
ATOM   3075  CB  VAL A 208       4.028 -17.272   0.304  1.00  3.07           C  
ATOM   3076  CG1 VAL A 208       4.315 -18.045   1.569  1.00  3.07           C  
ATOM   3077  CG2 VAL A 208       2.569 -17.408  -0.096  1.00  3.07           C  
ATOM   3078  H   VAL A 208       4.213 -15.509  -1.603  1.00  3.07           H  
ATOM   3079  HA  VAL A 208       3.666 -15.378   1.269  1.00  3.07           H  
ATOM   3080  HB  VAL A 208       4.666 -17.670  -0.484  1.00  3.07           H  
ATOM   3081 1HG1 VAL A 208       4.091 -19.099   1.412  1.00  3.07           H  
ATOM   3082 2HG1 VAL A 208       5.369 -17.932   1.833  1.00  3.07           H  
ATOM   3083 3HG1 VAL A 208       3.693 -17.657   2.374  1.00  3.07           H  
ATOM   3084 1HG2 VAL A 208       2.332 -18.459  -0.256  1.00  3.07           H  
ATOM   3085 2HG2 VAL A 208       1.941 -17.010   0.701  1.00  3.07           H  
ATOM   3086 3HG2 VAL A 208       2.390 -16.850  -1.014  1.00  3.07           H  
ATOM   3087  N   ASP A 209       6.695 -15.776   0.044  1.00  2.65           N  
ATOM   3088  CA  ASP A 209       8.080 -15.491   0.306  1.00  2.65           C  
ATOM   3089  C   ASP A 209       8.089 -13.991   0.331  1.00  2.65           C  
ATOM   3090  O   ASP A 209       7.040 -13.396   0.133  1.00  2.65           O  
ATOM   3091  CB  ASP A 209       8.992 -16.093  -0.738  1.00  2.65           C  
ATOM   3092  CG  ASP A 209      10.485 -16.110  -0.349  1.00  2.65           C  
ATOM   3093  OD1 ASP A 209      10.835 -15.543   0.679  1.00  2.65           O  
ATOM   3094  OD2 ASP A 209      11.258 -16.696  -1.065  1.00  2.65           O  
ATOM   3095  H   ASP A 209       6.433 -16.053  -0.908  1.00  2.65           H  
ATOM   3096  HA  ASP A 209       8.359 -15.869   1.282  1.00  2.65           H  
ATOM   3097 1HB  ASP A 209       8.674 -17.118  -0.929  1.00  2.65           H  
ATOM   3098 2HB  ASP A 209       8.847 -15.566  -1.642  1.00  2.65           H  
ATOM   3099  N   VAL A 210       9.190 -13.372   0.695  1.00  2.32           N  
ATOM   3100  CA  VAL A 210       9.261 -11.908   0.826  1.00  2.32           C  
ATOM   3101  C   VAL A 210       8.449 -11.463   2.046  1.00  2.32           C  
ATOM   3102  O   VAL A 210       9.019 -10.913   2.975  1.00  2.32           O  
ATOM   3103  CB  VAL A 210       8.793 -11.142  -0.445  1.00  2.32           C  
ATOM   3104  CG1 VAL A 210       8.779  -9.656  -0.157  1.00  2.32           C  
ATOM   3105  CG2 VAL A 210       9.726 -11.472  -1.585  1.00  2.32           C  
ATOM   3106  H   VAL A 210      10.010 -13.959   0.848  1.00  2.32           H  
ATOM   3107  HA  VAL A 210      10.302 -11.634   0.996  1.00  2.32           H  
ATOM   3108  HB  VAL A 210       7.783 -11.412  -0.718  1.00  2.32           H  
ATOM   3109 1HG1 VAL A 210       8.461  -9.115  -1.049  1.00  2.32           H  
ATOM   3110 2HG1 VAL A 210       8.092  -9.440   0.662  1.00  2.32           H  
ATOM   3111 3HG1 VAL A 210       9.780  -9.349   0.117  1.00  2.32           H  
ATOM   3112 1HG2 VAL A 210       9.416 -10.945  -2.490  1.00  2.32           H  
ATOM   3113 2HG2 VAL A 210      10.742 -11.187  -1.328  1.00  2.32           H  
ATOM   3114 3HG2 VAL A 210       9.678 -12.529  -1.750  1.00  2.32           H  
ATOM   3115  N   ALA A 211       7.144 -11.718   2.088  1.00  2.08           N  
ATOM   3116  CA  ALA A 211       6.352 -11.393   3.261  1.00  2.08           C  
ATOM   3117  C   ALA A 211       6.905 -12.133   4.479  1.00  2.08           C  
ATOM   3118  O   ALA A 211       7.001 -11.559   5.566  1.00  2.08           O  
ATOM   3119  CB  ALA A 211       4.908 -11.772   3.040  1.00  2.08           C  
ATOM   3120  H   ALA A 211       6.704 -12.166   1.292  1.00  2.08           H  
ATOM   3121  HA  ALA A 211       6.422 -10.320   3.440  1.00  2.08           H  
ATOM   3122 1HB  ALA A 211       4.320 -11.516   3.918  1.00  2.08           H  
ATOM   3123 2HB  ALA A 211       4.527 -11.236   2.174  1.00  2.08           H  
ATOM   3124 3HB  ALA A 211       4.844 -12.848   2.857  1.00  2.08           H  
ATOM   3125  N   GLN A 212       7.346 -13.395   4.304  1.00  1.92           N  
ATOM   3126  CA  GLN A 212       7.937 -14.101   5.442  1.00  1.92           C  
ATOM   3127  C   GLN A 212       9.240 -13.418   5.876  1.00  1.92           C  
ATOM   3128  O   GLN A 212       9.659 -13.526   7.033  1.00  1.92           O  
ATOM   3129  CB  GLN A 212       8.256 -15.565   5.111  1.00  1.92           C  
ATOM   3130  CG  GLN A 212       9.461 -15.767   4.183  1.00  1.92           C  
ATOM   3131  CD  GLN A 212       9.720 -17.234   3.850  1.00  1.92           C  
ATOM   3132  OE1 GLN A 212       9.314 -18.137   4.597  1.00  1.92           O  
ATOM   3133  NE2 GLN A 212      10.417 -17.485   2.748  1.00  1.92           N  
ATOM   3134  H   GLN A 212       7.211 -13.881   3.413  1.00  1.92           H  
ATOM   3135  HA  GLN A 212       7.237 -14.066   6.277  1.00  1.92           H  
ATOM   3136 1HB  GLN A 212       8.436 -16.118   6.031  1.00  1.92           H  
ATOM   3137 2HB  GLN A 212       7.390 -16.015   4.619  1.00  1.92           H  
ATOM   3138 1HG  GLN A 212       9.297 -15.222   3.261  1.00  1.92           H  
ATOM   3139 2HG  GLN A 212      10.351 -15.392   4.680  1.00  1.92           H  
ATOM   3140 1HE2 GLN A 212      10.624 -18.425   2.484  1.00  1.92           H  
ATOM   3141 2HE2 GLN A 212      10.749 -16.716   2.154  1.00  1.92           H  
ATOM   3142  N   VAL A 213       9.877 -12.711   4.937  1.00  1.80           N  
ATOM   3143  CA  VAL A 213      11.132 -12.037   5.199  1.00  1.80           C  
ATOM   3144  C   VAL A 213      10.833 -10.769   5.950  1.00  1.80           C  
ATOM   3145  O   VAL A 213      11.488 -10.467   6.938  1.00  1.80           O  
ATOM   3146  CB  VAL A 213      11.891 -11.713   3.899  1.00  1.80           C  
ATOM   3147  CG1 VAL A 213      13.129 -10.910   4.232  1.00  1.80           C  
ATOM   3148  CG2 VAL A 213      12.206 -13.004   3.167  1.00  1.80           C  
ATOM   3149  H   VAL A 213       9.463 -12.631   4.016  1.00  1.80           H  
ATOM   3150  HA  VAL A 213      11.759 -12.679   5.817  1.00  1.80           H  
ATOM   3151  HB  VAL A 213      11.298 -11.088   3.276  1.00  1.80           H  
ATOM   3152 1HG1 VAL A 213      13.656 -10.657   3.315  1.00  1.80           H  
ATOM   3153 2HG1 VAL A 213      12.832  -9.998   4.742  1.00  1.80           H  
ATOM   3154 3HG1 VAL A 213      13.779 -11.495   4.876  1.00  1.80           H  
ATOM   3155 1HG2 VAL A 213      12.735 -12.778   2.241  1.00  1.80           H  
ATOM   3156 2HG2 VAL A 213      12.829 -13.637   3.796  1.00  1.80           H  
ATOM   3157 3HG2 VAL A 213      11.280 -13.529   2.930  1.00  1.80           H  
ATOM   3158  N   GLU A 214       9.827 -10.030   5.493  1.00  1.73           N  
ATOM   3159  CA  GLU A 214       9.448  -8.798   6.153  1.00  1.73           C  
ATOM   3160  C   GLU A 214       9.109  -9.134   7.608  1.00  1.73           C  
ATOM   3161  O   GLU A 214       9.557  -8.458   8.534  1.00  1.73           O  
ATOM   3162  CB  GLU A 214       8.254  -8.154   5.418  1.00  1.73           C  
ATOM   3163  CG  GLU A 214       7.860  -6.740   5.907  1.00  1.73           C  
ATOM   3164  CD  GLU A 214       6.761  -6.068   5.075  1.00  1.73           C  
ATOM   3165  OE1 GLU A 214       6.252  -6.692   4.180  1.00  1.73           O  
ATOM   3166  OE2 GLU A 214       6.464  -4.895   5.312  1.00  1.73           O  
ATOM   3167  H   GLU A 214       9.331 -10.338   4.663  1.00  1.73           H  
ATOM   3168  HA  GLU A 214      10.290  -8.109   6.138  1.00  1.73           H  
ATOM   3169 1HB  GLU A 214       8.453  -8.121   4.351  1.00  1.73           H  
ATOM   3170 2HB  GLU A 214       7.379  -8.792   5.550  1.00  1.73           H  
ATOM   3171 1HG  GLU A 214       7.524  -6.808   6.942  1.00  1.73           H  
ATOM   3172 2HG  GLU A 214       8.739  -6.115   5.879  1.00  1.73           H  
ATOM   3173  N   ALA A 215       8.363 -10.229   7.819  1.00  1.68           N  
ATOM   3174  CA  ALA A 215       8.015 -10.644   9.172  1.00  1.68           C  
ATOM   3175  C   ALA A 215       9.264 -10.961   9.997  1.00  1.68           C  
ATOM   3176  O   ALA A 215       9.380 -10.528  11.152  1.00  1.68           O  
ATOM   3177  CB  ALA A 215       7.122 -11.868   9.111  1.00  1.68           C  
ATOM   3178  H   ALA A 215       8.006 -10.756   7.022  1.00  1.68           H  
ATOM   3179  HA  ALA A 215       7.485  -9.826   9.653  1.00  1.68           H  
ATOM   3180 1HB  ALA A 215       6.842 -12.168  10.119  1.00  1.68           H  
ATOM   3181 2HB  ALA A 215       6.228 -11.632   8.536  1.00  1.68           H  
ATOM   3182 3HB  ALA A 215       7.661 -12.679   8.626  1.00  1.68           H  
ATOM   3183  N   MET A 216      10.226 -11.664   9.397  1.00  1.66           N  
ATOM   3184  CA  MET A 216      11.476 -11.974  10.072  1.00  1.66           C  
ATOM   3185  C   MET A 216      12.216 -10.711  10.465  1.00  1.66           C  
ATOM   3186  O   MET A 216      12.670 -10.588  11.602  1.00  1.66           O  
ATOM   3187  CB  MET A 216      12.360 -12.840   9.185  1.00  1.66           C  
ATOM   3188  CG  MET A 216      13.714 -13.215   9.775  1.00  1.66           C  
ATOM   3189  SD  MET A 216      14.946 -11.915   9.527  1.00  1.66           S  
ATOM   3190  CE  MET A 216      15.092 -12.004   7.749  1.00  1.66           C  
ATOM   3191  H   MET A 216      10.082 -12.027   8.452  1.00  1.66           H  
ATOM   3192  HA  MET A 216      11.247 -12.521  10.986  1.00  1.66           H  
ATOM   3193 1HB  MET A 216      11.827 -13.756   8.930  1.00  1.66           H  
ATOM   3194 2HB  MET A 216      12.550 -12.317   8.254  1.00  1.66           H  
ATOM   3195 1HG  MET A 216      13.607 -13.389  10.846  1.00  1.66           H  
ATOM   3196 2HG  MET A 216      14.076 -14.129   9.310  1.00  1.66           H  
ATOM   3197 1HE  MET A 216      15.820 -11.276   7.404  1.00  1.66           H  
ATOM   3198 2HE  MET A 216      15.415 -13.003   7.460  1.00  1.66           H  
ATOM   3199 3HE  MET A 216      14.118 -11.790   7.297  1.00  1.66           H  
ATOM   3200  N   LEU A 217      12.306  -9.762   9.528  1.00  1.66           N  
ATOM   3201  CA  LEU A 217      13.036  -8.527   9.745  1.00  1.66           C  
ATOM   3202  C   LEU A 217      12.404  -7.738  10.883  1.00  1.66           C  
ATOM   3203  O   LEU A 217      13.106  -7.148  11.712  1.00  1.66           O  
ATOM   3204  CB  LEU A 217      13.049  -7.697   8.465  1.00  1.66           C  
ATOM   3205  CG  LEU A 217      13.851  -8.290   7.294  1.00  1.66           C  
ATOM   3206  CD1 LEU A 217      13.615  -7.434   6.074  1.00  1.66           C  
ATOM   3207  CD2 LEU A 217      15.310  -8.392   7.646  1.00  1.66           C  
ATOM   3208  H   LEU A 217      11.882  -9.930   8.620  1.00  1.66           H  
ATOM   3209  HA  LEU A 217      14.061  -8.769   9.989  1.00  1.66           H  
ATOM   3210 1HB  LEU A 217      12.021  -7.580   8.124  1.00  1.66           H  
ATOM   3211 2HB  LEU A 217      13.447  -6.712   8.688  1.00  1.66           H  
ATOM   3212  HG  LEU A 217      13.498  -9.277   7.085  1.00  1.66           H  
ATOM   3213 1HD1 LEU A 217      14.153  -7.843   5.220  1.00  1.66           H  
ATOM   3214 2HD1 LEU A 217      12.555  -7.419   5.861  1.00  1.66           H  
ATOM   3215 3HD1 LEU A 217      13.955  -6.434   6.260  1.00  1.66           H  
ATOM   3216 1HD2 LEU A 217      15.851  -8.827   6.807  1.00  1.66           H  
ATOM   3217 2HD2 LEU A 217      15.717  -7.440   7.852  1.00  1.66           H  
ATOM   3218 3HD2 LEU A 217      15.421  -9.025   8.519  1.00  1.66           H  
ATOM   3219  N   SER A 218      11.071  -7.778  10.956  1.00  1.66           N  
ATOM   3220  CA  SER A 218      10.339  -7.075  11.996  1.00  1.66           C  
ATOM   3221  C   SER A 218      10.762  -7.626  13.357  1.00  1.66           C  
ATOM   3222  O   SER A 218      11.142  -6.872  14.253  1.00  1.66           O  
ATOM   3223  CB  SER A 218       8.839  -7.276  11.783  1.00  1.66           C  
ATOM   3224  OG  SER A 218       8.064  -6.557  12.704  1.00  1.66           O  
ATOM   3225  H   SER A 218      10.545  -8.271  10.234  1.00  1.66           H  
ATOM   3226  HA  SER A 218      10.582  -6.016  11.949  1.00  1.66           H  
ATOM   3227 1HB  SER A 218       8.569  -7.000  10.777  1.00  1.66           H  
ATOM   3228 2HB  SER A 218       8.610  -8.323  11.887  1.00  1.66           H  
ATOM   3229  HG  SER A 218       8.268  -6.905  13.592  1.00  1.66           H  
ATOM   3230  N   GLU A 219      10.781  -8.963  13.472  1.00  1.67           N  
ATOM   3231  CA  GLU A 219      11.135  -9.650  14.718  1.00  1.67           C  
ATOM   3232  C   GLU A 219      12.605  -9.494  15.139  1.00  1.67           C  
ATOM   3233  O   GLU A 219      12.911  -9.405  16.338  1.00  1.67           O  
ATOM   3234  CB  GLU A 219      10.806 -11.147  14.607  1.00  1.67           C  
ATOM   3235  CG  GLU A 219      11.094 -11.964  15.885  1.00  1.67           C  
ATOM   3236  CD  GLU A 219      10.237 -11.561  17.090  1.00  1.67           C  
ATOM   3237  OE1 GLU A 219       9.169 -11.044  16.894  1.00  1.67           O  
ATOM   3238  OE2 GLU A 219      10.688 -11.746  18.215  1.00  1.67           O  
ATOM   3239  H   GLU A 219      10.482  -9.522  12.669  1.00  1.67           H  
ATOM   3240  HA  GLU A 219      10.517  -9.223  15.508  1.00  1.67           H  
ATOM   3241 1HB  GLU A 219       9.753 -11.267  14.351  1.00  1.67           H  
ATOM   3242 2HB  GLU A 219      11.388 -11.581  13.791  1.00  1.67           H  
ATOM   3243 1HG  GLU A 219      10.923 -13.018  15.670  1.00  1.67           H  
ATOM   3244 2HG  GLU A 219      12.148 -11.843  16.136  1.00  1.67           H  
ATOM   3245  N   VAL A 220      13.537  -9.519  14.187  1.00  1.69           N  
ATOM   3246  CA  VAL A 220      14.939  -9.383  14.577  1.00  1.69           C  
ATOM   3247  C   VAL A 220      15.304  -7.931  14.923  1.00  1.69           C  
ATOM   3248  O   VAL A 220      16.201  -7.690  15.729  1.00  1.69           O  
ATOM   3249  CB  VAL A 220      15.878  -9.972  13.513  1.00  1.69           C  
ATOM   3250  CG1 VAL A 220      15.588 -11.447  13.346  1.00  1.69           C  
ATOM   3251  CG2 VAL A 220      15.695  -9.287  12.249  1.00  1.69           C  
ATOM   3252  H   VAL A 220      13.266  -9.642  13.209  1.00  1.69           H  
ATOM   3253  HA  VAL A 220      15.092  -9.980  15.476  1.00  1.69           H  
ATOM   3254  HB  VAL A 220      16.887  -9.874  13.832  1.00  1.69           H  
ATOM   3255 1HG1 VAL A 220      16.261 -11.870  12.600  1.00  1.69           H  
ATOM   3256 2HG1 VAL A 220      15.737 -11.954  14.299  1.00  1.69           H  
ATOM   3257 3HG1 VAL A 220      14.554 -11.577  13.019  1.00  1.69           H  
ATOM   3258 1HG2 VAL A 220      16.350  -9.733  11.514  1.00  1.69           H  
ATOM   3259 2HG2 VAL A 220      14.689  -9.414  11.966  1.00  1.69           H  
ATOM   3260 3HG2 VAL A 220      15.914  -8.230  12.351  1.00  1.69           H  
ATOM   3261  N   GLY A 221      14.608  -6.952  14.343  1.00  1.71           N  
ATOM   3262  CA  GLY A 221      14.889  -5.561  14.693  1.00  1.71           C  
ATOM   3263  C   GLY A 221      14.489  -5.299  16.149  1.00  1.71           C  
ATOM   3264  O   GLY A 221      13.544  -5.892  16.668  1.00  1.71           O  
ATOM   3265  H   GLY A 221      13.892  -7.157  13.642  1.00  1.71           H  
ATOM   3266 1HA  GLY A 221      15.948  -5.348  14.552  1.00  1.71           H  
ATOM   3267 2HA  GLY A 221      14.333  -4.899  14.029  1.00  1.71           H  
ATOM   3268  N   ASN A 222      15.163  -4.361  16.814  1.00  1.72           N  
ATOM   3269  CA  ASN A 222      14.859  -4.021  18.204  1.00  1.72           C  
ATOM   3270  C   ASN A 222      13.427  -3.507  18.325  1.00  1.72           C  
ATOM   3271  O   ASN A 222      12.762  -3.690  19.344  1.00  1.72           O  
ATOM   3272  CB  ASN A 222      15.847  -2.994  18.719  1.00  1.72           C  
ATOM   3273  CG  ASN A 222      15.798  -2.797  20.193  1.00  1.72           C  
ATOM   3274  OD1 ASN A 222      16.049  -3.726  20.972  1.00  1.72           O  
ATOM   3275  ND2 ASN A 222      15.482  -1.596  20.605  1.00  1.72           N  
ATOM   3276  H   ASN A 222      15.877  -3.832  16.333  1.00  1.72           H  
ATOM   3277  HA  ASN A 222      14.939  -4.925  18.810  1.00  1.72           H  
ATOM   3278 1HB  ASN A 222      16.854  -3.281  18.434  1.00  1.72           H  
ATOM   3279 2HB  ASN A 222      15.627  -2.039  18.245  1.00  1.72           H  
ATOM   3280 1HD2 ASN A 222      15.432  -1.400  21.584  1.00  1.72           H  
ATOM   3281 2HD2 ASN A 222      15.286  -0.877  19.938  1.00  1.72           H  
ATOM   3282  N   LEU A 223      12.948  -2.893  17.243  1.00  1.70           N  
ATOM   3283  CA  LEU A 223      11.608  -2.340  17.183  1.00  1.70           C  
ATOM   3284  C   LEU A 223      10.505  -3.396  17.284  1.00  1.70           C  
ATOM   3285  O   LEU A 223       9.369  -3.050  17.613  1.00  1.70           O  
ATOM   3286  CB  LEU A 223      11.397  -1.565  15.874  1.00  1.70           C  
ATOM   3287  CG  LEU A 223      12.206  -0.284  15.701  1.00  1.70           C  
ATOM   3288  CD1 LEU A 223      11.924   0.300  14.306  1.00  1.70           C  
ATOM   3289  CD2 LEU A 223      11.850   0.694  16.793  1.00  1.70           C  
ATOM   3290  H   LEU A 223      13.583  -2.772  16.454  1.00  1.70           H  
ATOM   3291  HA  LEU A 223      11.494  -1.652  18.017  1.00  1.70           H  
ATOM   3292 1HB  LEU A 223      11.647  -2.226  15.042  1.00  1.70           H  
ATOM   3293 2HB  LEU A 223      10.343  -1.305  15.795  1.00  1.70           H  
ATOM   3294  HG  LEU A 223      13.263  -0.518  15.766  1.00  1.70           H  
ATOM   3295 1HD1 LEU A 223      12.512   1.206  14.162  1.00  1.70           H  
ATOM   3296 2HD1 LEU A 223      12.185  -0.432  13.539  1.00  1.70           H  
ATOM   3297 3HD1 LEU A 223      10.869   0.542  14.227  1.00  1.70           H  
ATOM   3298 1HD2 LEU A 223      12.435   1.607  16.671  1.00  1.70           H  
ATOM   3299 2HD2 LEU A 223      10.788   0.934  16.734  1.00  1.70           H  
ATOM   3300 3HD2 LEU A 223      12.070   0.249  17.764  1.00  1.70           H  
ATOM   3301  N   LYS A 224      10.791  -4.658  16.909  1.00  1.63           N  
ATOM   3302  CA  LYS A 224       9.841  -5.794  16.922  1.00  1.63           C  
ATOM   3303  C   LYS A 224       8.649  -5.729  15.955  1.00  1.63           C  
ATOM   3304  O   LYS A 224       8.332  -6.709  15.278  1.00  1.63           O  
ATOM   3305  CB  LYS A 224       9.334  -6.058  18.342  1.00  1.63           C  
ATOM   3306  CG  LYS A 224      10.427  -6.533  19.263  1.00  1.63           C  
ATOM   3307  CD  LYS A 224      10.908  -7.893  18.774  1.00  1.63           C  
ATOM   3308  CE  LYS A 224      12.007  -8.469  19.616  1.00  1.63           C  
ATOM   3309  NZ  LYS A 224      12.452  -9.762  19.064  1.00  1.63           N  
ATOM   3310  H   LYS A 224      11.754  -4.886  16.659  1.00  1.63           H  
ATOM   3311  HA  LYS A 224      10.417  -6.676  16.638  1.00  1.63           H  
ATOM   3312 1HB  LYS A 224       8.889  -5.165  18.769  1.00  1.63           H  
ATOM   3313 2HB  LYS A 224       8.563  -6.825  18.311  1.00  1.63           H  
ATOM   3314 1HG  LYS A 224      11.264  -5.833  19.236  1.00  1.63           H  
ATOM   3315 2HG  LYS A 224      10.060  -6.609  20.285  1.00  1.63           H  
ATOM   3316 1HD  LYS A 224      10.077  -8.602  18.738  1.00  1.63           H  
ATOM   3317 2HD  LYS A 224      11.300  -7.781  17.757  1.00  1.63           H  
ATOM   3318 1HE  LYS A 224      12.850  -7.776  19.607  1.00  1.63           H  
ATOM   3319 2HE  LYS A 224      11.670  -8.610  20.639  1.00  1.63           H  
ATOM   3320 1HZ  LYS A 224      13.206 -10.136  19.600  1.00  1.63           H  
ATOM   3321 2HZ  LYS A 224      11.690 -10.445  19.044  1.00  1.63           H  
ATOM   3322 3HZ  LYS A 224      12.752  -9.605  18.087  1.00  1.63           H  
ATOM   3323  N   GLY A 225       7.940  -4.610  15.960  1.00  1.51           N  
ATOM   3324  CA  GLY A 225       6.755  -4.370  15.148  1.00  1.51           C  
ATOM   3325  C   GLY A 225       6.997  -3.576  13.858  1.00  1.51           C  
ATOM   3326  O   GLY A 225       6.044  -3.041  13.289  1.00  1.51           O  
ATOM   3327  H   GLY A 225       8.260  -3.876  16.571  1.00  1.51           H  
ATOM   3328 1HA  GLY A 225       6.306  -5.329  14.892  1.00  1.51           H  
ATOM   3329 2HA  GLY A 225       6.020  -3.842  15.754  1.00  1.51           H  
ATOM   3330  N   ALA A 226       8.249  -3.431  13.411  1.00  1.37           N  
ATOM   3331  CA  ALA A 226       8.471  -2.615  12.213  1.00  1.37           C  
ATOM   3332  C   ALA A 226       9.673  -3.028  11.371  1.00  1.37           C  
ATOM   3333  O   ALA A 226      10.684  -3.528  11.865  1.00  1.37           O  
ATOM   3334  CB  ALA A 226       8.648  -1.162  12.609  1.00  1.37           C  
ATOM   3335  H   ALA A 226       9.013  -3.886  13.887  1.00  1.37           H  
ATOM   3336  HA  ALA A 226       7.586  -2.708  11.583  1.00  1.37           H  
ATOM   3337 1HB  ALA A 226       8.769  -0.550  11.713  1.00  1.37           H  
ATOM   3338 2HB  ALA A 226       7.774  -0.824  13.166  1.00  1.37           H  
ATOM   3339 3HB  ALA A 226       9.527  -1.077  13.227  1.00  1.37           H  
ATOM   3340  N   VAL A 227       9.538  -2.746  10.076  1.00  1.22           N  
ATOM   3341  CA  VAL A 227      10.552  -2.968   9.049  1.00  1.22           C  
ATOM   3342  C   VAL A 227      10.787  -1.647   8.332  1.00  1.22           C  
ATOM   3343  O   VAL A 227       9.836  -0.903   8.078  1.00  1.22           O  
ATOM   3344  CB  VAL A 227      10.094  -4.064   8.064  1.00  1.22           C  
ATOM   3345  CG1 VAL A 227      11.128  -4.324   6.983  1.00  1.22           C  
ATOM   3346  CG2 VAL A 227       9.866  -5.305   8.820  1.00  1.22           C  
ATOM   3347  H   VAL A 227       8.661  -2.344   9.781  1.00  1.22           H  
ATOM   3348  HA  VAL A 227      11.485  -3.284   9.520  1.00  1.22           H  
ATOM   3349  HB  VAL A 227       9.176  -3.745   7.572  1.00  1.22           H  
ATOM   3350 1HG1 VAL A 227      10.772  -5.099   6.319  1.00  1.22           H  
ATOM   3351 2HG1 VAL A 227      11.312  -3.416   6.409  1.00  1.22           H  
ATOM   3352 3HG1 VAL A 227      12.045  -4.655   7.450  1.00  1.22           H  
ATOM   3353 1HG2 VAL A 227       9.542  -6.075   8.151  1.00  1.22           H  
ATOM   3354 2HG2 VAL A 227      10.793  -5.600   9.292  1.00  1.22           H  
ATOM   3355 3HG2 VAL A 227       9.107  -5.136   9.568  1.00  1.22           H  
ATOM   3356  N   LEU A 228      12.047  -1.325   8.087  1.00  1.09           N  
ATOM   3357  CA  LEU A 228      12.461  -0.094   7.425  1.00  1.09           C  
ATOM   3358  C   LEU A 228      12.170  -0.207   5.931  1.00  1.09           C  
ATOM   3359  O   LEU A 228      12.373  -1.255   5.320  1.00  1.09           O  
ATOM   3360  CB  LEU A 228      13.952   0.164   7.703  1.00  1.09           C  
ATOM   3361  CG  LEU A 228      14.260   0.741   9.081  1.00  1.09           C  
ATOM   3362  CD1 LEU A 228      13.671   2.134   9.186  1.00  1.09           C  
ATOM   3363  CD2 LEU A 228      13.656  -0.174  10.139  1.00  1.09           C  
ATOM   3364  H   LEU A 228      12.771  -2.006   8.297  1.00  1.09           H  
ATOM   3365  HA  LEU A 228      11.878   0.738   7.822  1.00  1.09           H  
ATOM   3366 1HB  LEU A 228      14.502  -0.754   7.612  1.00  1.09           H  
ATOM   3367 2HB  LEU A 228      14.328   0.864   6.957  1.00  1.09           H  
ATOM   3368  HG  LEU A 228      15.336   0.801   9.227  1.00  1.09           H  
ATOM   3369 1HD1 LEU A 228      13.886   2.548  10.170  1.00  1.09           H  
ATOM   3370 2HD1 LEU A 228      14.111   2.773   8.419  1.00  1.09           H  
ATOM   3371 3HD1 LEU A 228      12.590   2.089   9.038  1.00  1.09           H  
ATOM   3372 1HD2 LEU A 228      13.860   0.229  11.118  1.00  1.09           H  
ATOM   3373 2HD2 LEU A 228      12.582  -0.231  10.002  1.00  1.09           H  
ATOM   3374 3HD2 LEU A 228      14.089  -1.175  10.050  1.00  1.09           H  
ATOM   3375  N   LYS A 229      11.612   0.827   5.334  1.00  0.98           N  
ATOM   3376  CA  LYS A 229      11.316   0.725   3.916  1.00  0.98           C  
ATOM   3377  C   LYS A 229      12.457   1.285   3.094  1.00  0.98           C  
ATOM   3378  O   LYS A 229      13.270   2.071   3.590  1.00  0.98           O  
ATOM   3379  CB  LYS A 229       9.987   1.405   3.605  1.00  0.98           C  
ATOM   3380  CG  LYS A 229       8.813   0.816   4.405  1.00  0.98           C  
ATOM   3381  CD  LYS A 229       8.552  -0.639   4.015  1.00  0.98           C  
ATOM   3382  CE  LYS A 229       7.360  -1.231   4.770  1.00  0.98           C  
ATOM   3383  NZ  LYS A 229       7.123  -2.664   4.394  1.00  0.98           N  
ATOM   3384  H   LYS A 229      11.418   1.708   5.837  1.00  0.98           H  
ATOM   3385  HA  LYS A 229      11.214  -0.328   3.653  1.00  0.98           H  
ATOM   3386 1HB  LYS A 229      10.054   2.470   3.847  1.00  0.98           H  
ATOM   3387 2HB  LYS A 229       9.771   1.314   2.543  1.00  0.98           H  
ATOM   3388 1HG  LYS A 229       9.046   0.861   5.473  1.00  0.98           H  
ATOM   3389 2HG  LYS A 229       7.914   1.395   4.228  1.00  0.98           H  
ATOM   3390 1HD  LYS A 229       8.353  -0.695   2.944  1.00  0.98           H  
ATOM   3391 2HD  LYS A 229       9.441  -1.239   4.235  1.00  0.98           H  
ATOM   3392 1HE  LYS A 229       7.572  -1.183   5.840  1.00  0.98           H  
ATOM   3393 2HE  LYS A 229       6.460  -0.652   4.559  1.00  0.98           H  
ATOM   3394 1HZ  LYS A 229       6.340  -3.061   4.932  1.00  0.98           H  
ATOM   3395 2HZ  LYS A 229       6.917  -2.749   3.416  1.00  0.98           H  
ATOM   3396 3HZ  LYS A 229       7.951  -3.196   4.600  1.00  0.98           H  
ATOM   3397  N   VAL A 230      12.477   0.960   1.811  1.00  0.90           N  
ATOM   3398  CA  VAL A 230      13.512   1.479   0.929  1.00  0.90           C  
ATOM   3399  C   VAL A 230      13.468   3.005   0.859  1.00  0.90           C  
ATOM   3400  O   VAL A 230      14.489   3.655   0.635  1.00  0.90           O  
ATOM   3401  CB  VAL A 230      13.330   0.864  -0.466  1.00  0.90           C  
ATOM   3402  CG1 VAL A 230      13.528  -0.613  -0.393  1.00  0.90           C  
ATOM   3403  CG2 VAL A 230      11.935   1.167  -0.989  1.00  0.90           C  
ATOM   3404  H   VAL A 230      11.789   0.315   1.445  1.00  0.90           H  
ATOM   3405  HA  VAL A 230      14.482   1.171   1.322  1.00  0.90           H  
ATOM   3406  HB  VAL A 230      14.064   1.270  -1.137  1.00  0.90           H  
ATOM   3407 1HG1 VAL A 230      13.409  -1.044  -1.384  1.00  0.90           H  
ATOM   3408 2HG1 VAL A 230      14.515  -0.818  -0.024  1.00  0.90           H  
ATOM   3409 3HG1 VAL A 230      12.793  -1.042   0.284  1.00  0.90           H  
ATOM   3410 1HG2 VAL A 230      11.821   0.723  -1.977  1.00  0.90           H  
ATOM   3411 2HG2 VAL A 230      11.192   0.745  -0.314  1.00  0.90           H  
ATOM   3412 3HG2 VAL A 230      11.786   2.237  -1.068  1.00  0.90           H  
ATOM   3413  N   GLU A 231      12.294   3.573   1.139  1.00  0.84           N  
ATOM   3414  CA  GLU A 231      12.100   5.009   1.178  1.00  0.84           C  
ATOM   3415  C   GLU A 231      12.825   5.612   2.376  1.00  0.84           C  
ATOM   3416  O   GLU A 231      13.229   6.766   2.328  1.00  0.84           O  
ATOM   3417  CB  GLU A 231      10.617   5.371   1.248  1.00  0.84           C  
ATOM   3418  CG  GLU A 231       9.806   5.025   0.006  1.00  0.84           C  
ATOM   3419  CD  GLU A 231      10.231   5.698  -1.266  1.00  0.84           C  
ATOM   3420  OE1 GLU A 231      10.631   6.833  -1.238  1.00  0.84           O  
ATOM   3421  OE2 GLU A 231      10.131   5.050  -2.296  1.00  0.84           O  
ATOM   3422  H   GLU A 231      11.508   2.969   1.319  1.00  0.84           H  
ATOM   3423  HA  GLU A 231      12.518   5.440   0.272  1.00  0.84           H  
ATOM   3424 1HB  GLU A 231      10.160   4.854   2.096  1.00  0.84           H  
ATOM   3425 2HB  GLU A 231      10.514   6.442   1.428  1.00  0.84           H  
ATOM   3426 1HG  GLU A 231       9.858   3.946  -0.142  1.00  0.84           H  
ATOM   3427 2HG  GLU A 231       8.781   5.286   0.190  1.00  0.84           H  
ATOM   3428  N   ASP A 232      12.989   4.851   3.460  1.00  0.79           N  
ATOM   3429  CA  ASP A 232      13.591   5.394   4.671  1.00  0.79           C  
ATOM   3430  C   ASP A 232      15.091   5.367   4.486  1.00  0.79           C  
ATOM   3431  O   ASP A 232      15.806   6.276   4.917  1.00  0.79           O  
ATOM   3432  CB  ASP A 232      13.203   4.556   5.903  1.00  0.79           C  
ATOM   3433  CG  ASP A 232      11.700   4.597   6.232  1.00  0.79           C  
ATOM   3434  OD1 ASP A 232      11.173   5.676   6.397  1.00  0.79           O  
ATOM   3435  OD2 ASP A 232      11.090   3.535   6.332  1.00  0.79           O  
ATOM   3436  H   ASP A 232      12.719   3.876   3.448  1.00  0.79           H  
ATOM   3437  HA  ASP A 232      13.263   6.425   4.810  1.00  0.79           H  
ATOM   3438 1HB  ASP A 232      13.493   3.515   5.733  1.00  0.79           H  
ATOM   3439 2HB  ASP A 232      13.761   4.905   6.770  1.00  0.79           H  
ATOM   3440  N   VAL A 233      15.560   4.356   3.763  1.00  0.76           N  
ATOM   3441  CA  VAL A 233      16.983   4.265   3.501  1.00  0.76           C  
ATOM   3442  C   VAL A 233      17.337   5.414   2.577  1.00  0.76           C  
ATOM   3443  O   VAL A 233      18.331   6.119   2.765  1.00  0.76           O  
ATOM   3444  CB  VAL A 233      17.347   2.980   2.780  1.00  0.76           C  
ATOM   3445  CG1 VAL A 233      18.817   3.016   2.464  1.00  0.76           C  
ATOM   3446  CG2 VAL A 233      16.978   1.818   3.590  1.00  0.76           C  
ATOM   3447  H   VAL A 233      14.913   3.634   3.444  1.00  0.76           H  
ATOM   3448  HA  VAL A 233      17.540   4.354   4.434  1.00  0.76           H  
ATOM   3449  HB  VAL A 233      16.811   2.937   1.830  1.00  0.76           H  
ATOM   3450 1HG1 VAL A 233      19.103   2.138   1.935  1.00  0.76           H  
ATOM   3451 2HG1 VAL A 233      19.039   3.893   1.855  1.00  0.76           H  
ATOM   3452 3HG1 VAL A 233      19.364   3.064   3.394  1.00  0.76           H  
ATOM   3453 1HG2 VAL A 233      17.248   0.916   3.045  1.00  0.76           H  
ATOM   3454 2HG2 VAL A 233      17.507   1.856   4.532  1.00  0.76           H  
ATOM   3455 3HG2 VAL A 233      15.901   1.828   3.776  1.00  0.76           H  
ATOM   3456  N   ALA A 234      16.500   5.590   1.558  1.00  0.72           N  
ATOM   3457  CA  ALA A 234      16.670   6.652   0.601  1.00  0.72           C  
ATOM   3458  C   ALA A 234      16.601   8.028   1.275  1.00  0.72           C  
ATOM   3459  O   ALA A 234      17.403   8.904   0.938  1.00  0.72           O  
ATOM   3460  CB  ALA A 234      15.624   6.502  -0.461  1.00  0.72           C  
ATOM   3461  H   ALA A 234      15.714   4.954   1.431  1.00  0.72           H  
ATOM   3462  HA  ALA A 234      17.653   6.546   0.145  1.00  0.72           H  
ATOM   3463 1HB  ALA A 234      15.757   7.251  -1.200  1.00  0.72           H  
ATOM   3464 2HB  ALA A 234      15.723   5.520  -0.923  1.00  0.72           H  
ATOM   3465 3HB  ALA A 234      14.639   6.595  -0.020  1.00  0.72           H  
ATOM   3466  N   GLN A 235      15.695   8.221   2.256  1.00  0.70           N  
ATOM   3467  CA  GLN A 235      15.652   9.490   2.987  1.00  0.70           C  
ATOM   3468  C   GLN A 235      16.944   9.697   3.765  1.00  0.70           C  
ATOM   3469  O   GLN A 235      17.446  10.819   3.860  1.00  0.70           O  
ATOM   3470  CB  GLN A 235      14.437   9.598   3.934  1.00  0.70           C  
ATOM   3471  CG  GLN A 235      13.090   9.806   3.236  1.00  0.70           C  
ATOM   3472  CD  GLN A 235      11.928   9.818   4.193  1.00  0.70           C  
ATOM   3473  OE1 GLN A 235      12.006  10.399   5.283  1.00  0.70           O  
ATOM   3474  NE2 GLN A 235      10.835   9.180   3.800  1.00  0.70           N  
ATOM   3475  H   GLN A 235      15.011   7.500   2.480  1.00  0.70           H  
ATOM   3476  HA  GLN A 235      15.568  10.295   2.261  1.00  0.70           H  
ATOM   3477 1HB  GLN A 235      14.367   8.682   4.523  1.00  0.70           H  
ATOM   3478 2HB  GLN A 235      14.591  10.420   4.628  1.00  0.70           H  
ATOM   3479 1HG  GLN A 235      13.116  10.773   2.736  1.00  0.70           H  
ATOM   3480 2HG  GLN A 235      12.920   9.044   2.518  1.00  0.70           H  
ATOM   3481 1HE2 GLN A 235      10.033   9.144   4.400  1.00  0.70           H  
ATOM   3482 2HE2 GLN A 235      10.815   8.721   2.908  1.00  0.70           H  
ATOM   3483  N   ALA A 236      17.508   8.621   4.322  1.00  0.69           N  
ATOM   3484  CA  ALA A 236      18.770   8.758   5.032  1.00  0.69           C  
ATOM   3485  C   ALA A 236      19.851   9.254   4.064  1.00  0.69           C  
ATOM   3486  O   ALA A 236      20.627  10.159   4.395  1.00  0.69           O  
ATOM   3487  CB  ALA A 236      19.160   7.427   5.653  1.00  0.69           C  
ATOM   3488  H   ALA A 236      17.048   7.712   4.270  1.00  0.69           H  
ATOM   3489  HA  ALA A 236      18.648   9.502   5.816  1.00  0.69           H  
ATOM   3490 1HB  ALA A 236      20.072   7.521   6.183  1.00  0.69           H  
ATOM   3491 2HB  ALA A 236      18.374   7.106   6.337  1.00  0.69           H  
ATOM   3492 3HB  ALA A 236      19.284   6.683   4.886  1.00  0.69           H  
ATOM   3493  N   ALA A 237      19.862   8.702   2.839  1.00  0.68           N  
ATOM   3494  CA  ALA A 237      20.819   9.134   1.822  1.00  0.68           C  
ATOM   3495  C   ALA A 237      20.584  10.592   1.423  1.00  0.68           C  
ATOM   3496  O   ALA A 237      21.532  11.364   1.274  1.00  0.68           O  
ATOM   3497  CB  ALA A 237      20.722   8.247   0.589  1.00  0.68           C  
ATOM   3498  H   ALA A 237      19.204   7.946   2.634  1.00  0.68           H  
ATOM   3499  HA  ALA A 237      21.817   9.053   2.247  1.00  0.68           H  
ATOM   3500 1HB  ALA A 237      21.458   8.557  -0.149  1.00  0.68           H  
ATOM   3501 2HB  ALA A 237      20.909   7.212   0.874  1.00  0.68           H  
ATOM   3502 3HB  ALA A 237      19.731   8.327   0.161  1.00  0.68           H  
ATOM   3503  N   LEU A 238      19.311  10.976   1.293  1.00  0.68           N  
ATOM   3504  CA  LEU A 238      18.928  12.334   0.912  1.00  0.68           C  
ATOM   3505  C   LEU A 238      19.497  13.296   1.929  1.00  0.68           C  
ATOM   3506  O   LEU A 238      20.135  14.292   1.574  1.00  0.68           O  
ATOM   3507  CB  LEU A 238      17.404  12.468   0.925  1.00  0.68           C  
ATOM   3508  CG  LEU A 238      16.777  13.777   0.552  1.00  0.68           C  
ATOM   3509  CD1 LEU A 238      17.018  14.058  -0.921  1.00  0.68           C  
ATOM   3510  CD2 LEU A 238      15.309  13.713   0.893  1.00  0.68           C  
ATOM   3511  H   LEU A 238      18.577  10.281   1.425  1.00  0.68           H  
ATOM   3512  HA  LEU A 238      19.330  12.568  -0.069  1.00  0.68           H  
ATOM   3513 1HB  LEU A 238      16.991  11.703   0.268  1.00  0.68           H  
ATOM   3514 2HB  LEU A 238      17.062  12.254   1.923  1.00  0.68           H  
ATOM   3515  HG  LEU A 238      17.243  14.579   1.128  1.00  0.68           H  
ATOM   3516 1HD1 LEU A 238      16.565  15.000  -1.188  1.00  0.68           H  
ATOM   3517 2HD1 LEU A 238      18.085  14.091  -1.118  1.00  0.68           H  
ATOM   3518 3HD1 LEU A 238      16.561  13.269  -1.506  1.00  0.68           H  
ATOM   3519 1HD2 LEU A 238      14.853  14.659   0.658  1.00  0.68           H  
ATOM   3520 2HD2 LEU A 238      14.834  12.919   0.326  1.00  0.68           H  
ATOM   3521 3HD2 LEU A 238      15.196  13.513   1.959  1.00  0.68           H  
ATOM   3522  N   TYR A 239      19.273  12.984   3.210  1.00  0.69           N  
ATOM   3523  CA  TYR A 239      19.761  13.824   4.281  1.00  0.69           C  
ATOM   3524  C   TYR A 239      21.254  13.991   4.186  1.00  0.69           C  
ATOM   3525  O   TYR A 239      21.740  15.117   4.141  1.00  0.69           O  
ATOM   3526  CB  TYR A 239      19.418  13.265   5.662  1.00  0.69           C  
ATOM   3527  CG  TYR A 239      19.996  14.122   6.791  1.00  0.69           C  
ATOM   3528  CD1 TYR A 239      19.350  15.296   7.132  1.00  0.69           C  
ATOM   3529  CD2 TYR A 239      21.154  13.736   7.485  1.00  0.69           C  
ATOM   3530  CE1 TYR A 239      19.831  16.088   8.146  1.00  0.69           C  
ATOM   3531  CE2 TYR A 239      21.642  14.546   8.518  1.00  0.69           C  
ATOM   3532  CZ  TYR A 239      20.967  15.720   8.845  1.00  0.69           C  
ATOM   3533  OH  TYR A 239      21.396  16.539   9.867  1.00  0.69           O  
ATOM   3534  H   TYR A 239      18.737  12.144   3.437  1.00  0.69           H  
ATOM   3535  HA  TYR A 239      19.309  14.810   4.181  1.00  0.69           H  
ATOM   3536 1HB  TYR A 239      18.335  13.212   5.779  1.00  0.69           H  
ATOM   3537 2HB  TYR A 239      19.811  12.253   5.758  1.00  0.69           H  
ATOM   3538  HD1 TYR A 239      18.449  15.601   6.594  1.00  0.69           H  
ATOM   3539  HD2 TYR A 239      21.669  12.810   7.219  1.00  0.69           H  
ATOM   3540  HE1 TYR A 239      19.302  17.011   8.400  1.00  0.69           H  
ATOM   3541  HE2 TYR A 239      22.538  14.256   9.068  1.00  0.69           H  
ATOM   3542  HH  TYR A 239      22.136  16.138  10.307  1.00  0.69           H  
ATOM   3543  N   LEU A 240      21.985  12.877   4.072  1.00  0.70           N  
ATOM   3544  CA  LEU A 240      23.432  12.971   4.041  1.00  0.70           C  
ATOM   3545  C   LEU A 240      23.904  13.793   2.846  1.00  0.70           C  
ATOM   3546  O   LEU A 240      24.876  14.549   2.952  1.00  0.70           O  
ATOM   3547  CB  LEU A 240      24.034  11.574   3.973  1.00  0.70           C  
ATOM   3548  CG  LEU A 240      23.884  10.726   5.220  1.00  0.70           C  
ATOM   3549  CD1 LEU A 240      24.378   9.325   4.918  1.00  0.70           C  
ATOM   3550  CD2 LEU A 240      24.666  11.353   6.342  1.00  0.70           C  
ATOM   3551  H   LEU A 240      21.529  11.963   4.069  1.00  0.70           H  
ATOM   3552  HA  LEU A 240      23.768  13.444   4.952  1.00  0.70           H  
ATOM   3553 1HB  LEU A 240      23.587  11.035   3.136  1.00  0.70           H  
ATOM   3554 2HB  LEU A 240      25.092  11.684   3.803  1.00  0.70           H  
ATOM   3555  HG  LEU A 240      22.833  10.667   5.501  1.00  0.70           H  
ATOM   3556 1HD1 LEU A 240      24.274   8.690   5.793  1.00  0.70           H  
ATOM   3557 2HD1 LEU A 240      23.786   8.930   4.104  1.00  0.70           H  
ATOM   3558 3HD1 LEU A 240      25.414   9.356   4.627  1.00  0.70           H  
ATOM   3559 1HD2 LEU A 240      24.560  10.745   7.236  1.00  0.70           H  
ATOM   3560 2HD2 LEU A 240      25.717  11.407   6.059  1.00  0.70           H  
ATOM   3561 3HD2 LEU A 240      24.288  12.359   6.538  1.00  0.70           H  
ATOM   3562  N   ALA A 241      23.237  13.638   1.709  1.00  0.73           N  
ATOM   3563  CA  ALA A 241      23.556  14.384   0.506  1.00  0.73           C  
ATOM   3564  C   ALA A 241      23.311  15.898   0.626  1.00  0.73           C  
ATOM   3565  O   ALA A 241      24.052  16.705   0.051  1.00  0.73           O  
ATOM   3566  CB  ALA A 241      22.734  13.860  -0.631  1.00  0.73           C  
ATOM   3567  H   ALA A 241      22.467  12.968   1.670  1.00  0.73           H  
ATOM   3568  HA  ALA A 241      24.608  14.229   0.290  1.00  0.73           H  
ATOM   3569 1HB  ALA A 241      23.020  14.389  -1.482  1.00  0.73           H  
ATOM   3570 2HB  ALA A 241      22.919  12.801  -0.772  1.00  0.73           H  
ATOM   3571 3HB  ALA A 241      21.678  14.017  -0.432  1.00  0.73           H  
ATOM   3572  N   SER A 242      22.259  16.280   1.357  1.00  0.76           N  
ATOM   3573  CA  SER A 242      21.816  17.670   1.464  1.00  0.76           C  
ATOM   3574  C   SER A 242      22.712  18.585   2.302  1.00  0.76           C  
ATOM   3575  O   SER A 242      23.501  18.145   3.134  1.00  0.76           O  
ATOM   3576  CB  SER A 242      20.428  17.718   2.064  1.00  0.76           C  
ATOM   3577  OG  SER A 242      20.453  17.377   3.426  1.00  0.76           O  
ATOM   3578  H   SER A 242      21.695  15.556   1.812  1.00  0.76           H  
ATOM   3579  HA  SER A 242      21.767  18.074   0.454  1.00  0.76           H  
ATOM   3580 1HB  SER A 242      19.998  18.709   1.937  1.00  0.76           H  
ATOM   3581 2HB  SER A 242      19.792  17.012   1.533  1.00  0.76           H  
ATOM   3582  HG  SER A 242      20.924  16.514   3.510  1.00  0.76           H  
ATOM   3583  N   ASP A 243      22.500  19.903   2.152  1.00  0.78           N  
ATOM   3584  CA  ASP A 243      23.232  20.924   2.916  1.00  0.78           C  
ATOM   3585  C   ASP A 243      23.007  20.808   4.435  1.00  0.78           C  
ATOM   3586  O   ASP A 243      23.850  21.211   5.243  1.00  0.78           O  
ATOM   3587  CB  ASP A 243      22.840  22.334   2.446  1.00  0.78           C  
ATOM   3588  CG  ASP A 243      23.392  22.745   1.017  1.00  0.78           C  
ATOM   3589  OD1 ASP A 243      24.255  22.068   0.455  1.00  0.78           O  
ATOM   3590  OD2 ASP A 243      22.954  23.738   0.512  1.00  0.78           O  
ATOM   3591  H   ASP A 243      21.818  20.207   1.473  1.00  0.78           H  
ATOM   3592  HA  ASP A 243      24.295  20.785   2.724  1.00  0.78           H  
ATOM   3593 1HB  ASP A 243      21.752  22.414   2.431  1.00  0.78           H  
ATOM   3594 2HB  ASP A 243      23.202  23.062   3.175  1.00  0.78           H  
ATOM   3595  N   GLU A 244      21.874  20.223   4.830  1.00  0.79           N  
ATOM   3596  CA  GLU A 244      21.523  20.055   6.239  1.00  0.79           C  
ATOM   3597  C   GLU A 244      22.538  19.160   6.944  1.00  0.79           C  
ATOM   3598  O   GLU A 244      22.686  19.211   8.163  1.00  0.79           O  
ATOM   3599  CB  GLU A 244      20.133  19.418   6.396  1.00  0.79           C  
ATOM   3600  CG  GLU A 244      18.945  20.272   5.952  1.00  0.79           C  
ATOM   3601  CD  GLU A 244      17.614  19.543   6.128  1.00  0.79           C  
ATOM   3602  OE1 GLU A 244      17.515  18.718   7.002  1.00  0.79           O  
ATOM   3603  OE2 GLU A 244      16.705  19.819   5.382  1.00  0.79           O  
ATOM   3604  H   GLU A 244      21.236  19.878   4.128  1.00  0.79           H  
ATOM   3605  HA  GLU A 244      21.528  21.033   6.720  1.00  0.79           H  
ATOM   3606 1HB  GLU A 244      20.103  18.485   5.834  1.00  0.79           H  
ATOM   3607 2HB  GLU A 244      19.978  19.165   7.443  1.00  0.79           H  
ATOM   3608 1HG  GLU A 244      18.928  21.189   6.537  1.00  0.79           H  
ATOM   3609 2HG  GLU A 244      19.078  20.538   4.903  1.00  0.79           H  
ATOM   3610  N   ALA A 245      23.217  18.323   6.165  1.00  0.78           N  
ATOM   3611  CA  ALA A 245      24.185  17.366   6.646  1.00  0.78           C  
ATOM   3612  C   ALA A 245      25.619  17.822   6.398  1.00  0.78           C  
ATOM   3613  O   ALA A 245      26.541  17.011   6.446  1.00  0.78           O  
ATOM   3614  CB  ALA A 245      23.955  16.048   5.970  1.00  0.78           C  
ATOM   3615  H   ALA A 245      23.075  18.350   5.156  1.00  0.78           H  
ATOM   3616  HA  ALA A 245      24.045  17.248   7.720  1.00  0.78           H  
ATOM   3617 1HB  ALA A 245      24.659  15.313   6.343  1.00  0.78           H  
ATOM   3618 2HB  ALA A 245      22.948  15.725   6.174  1.00  0.78           H  
ATOM   3619 3HB  ALA A 245      24.088  16.171   4.892  1.00  0.78           H  
ATOM   3620  N   ASN A 246      25.845  19.127   6.207  1.00  0.75           N  
ATOM   3621  CA  ASN A 246      27.207  19.628   5.976  1.00  0.75           C  
ATOM   3622  C   ASN A 246      28.211  19.291   7.082  1.00  0.75           C  
ATOM   3623  O   ASN A 246      29.419  19.296   6.849  1.00  0.75           O  
ATOM   3624  CB  ASN A 246      27.222  21.125   5.748  1.00  0.75           C  
ATOM   3625  CG  ASN A 246      26.811  21.546   4.368  1.00  0.75           C  
ATOM   3626  OD1 ASN A 246      26.823  20.754   3.415  1.00  0.75           O  
ATOM   3627  ND2 ASN A 246      26.476  22.809   4.241  1.00  0.75           N  
ATOM   3628  H   ASN A 246      25.063  19.783   6.153  1.00  0.75           H  
ATOM   3629  HA  ASN A 246      27.567  19.166   5.067  1.00  0.75           H  
ATOM   3630 1HB  ASN A 246      26.545  21.597   6.463  1.00  0.75           H  
ATOM   3631 2HB  ASN A 246      28.222  21.509   5.949  1.00  0.75           H  
ATOM   3632 1HD2 ASN A 246      26.211  23.176   3.352  1.00  0.75           H  
ATOM   3633 2HD2 ASN A 246      26.491  23.408   5.041  1.00  0.75           H  
ATOM   3634  N   TYR A 247      27.726  19.021   8.283  1.00  0.71           N  
ATOM   3635  CA  TYR A 247      28.582  18.693   9.413  1.00  0.71           C  
ATOM   3636  C   TYR A 247      28.933  17.195   9.449  1.00  0.71           C  
ATOM   3637  O   TYR A 247      29.717  16.759  10.295  1.00  0.71           O  
ATOM   3638  CB  TYR A 247      27.886  19.105  10.708  1.00  0.71           C  
ATOM   3639  CG  TYR A 247      26.643  18.298  11.024  1.00  0.71           C  
ATOM   3640  CD1 TYR A 247      26.755  17.135  11.776  1.00  0.71           C  
ATOM   3641  CD2 TYR A 247      25.407  18.688  10.538  1.00  0.71           C  
ATOM   3642  CE1 TYR A 247      25.635  16.380  12.061  1.00  0.71           C  
ATOM   3643  CE2 TYR A 247      24.288  17.924  10.814  1.00  0.71           C  
ATOM   3644  CZ  TYR A 247      24.400  16.774  11.575  1.00  0.71           C  
ATOM   3645  OH  TYR A 247      23.281  16.012  11.844  1.00  0.71           O  
ATOM   3646  H   TYR A 247      26.724  19.039   8.412  1.00  0.71           H  
ATOM   3647  HA  TYR A 247      29.513  19.251   9.316  1.00  0.71           H  
ATOM   3648 1HB  TYR A 247      28.582  18.999  11.541  1.00  0.71           H  
ATOM   3649 2HB  TYR A 247      27.604  20.156  10.649  1.00  0.71           H  
ATOM   3650  HD1 TYR A 247      27.731  16.821  12.145  1.00  0.71           H  
ATOM   3651  HD2 TYR A 247      25.312  19.592   9.933  1.00  0.71           H  
ATOM   3652  HE1 TYR A 247      25.728  15.472  12.656  1.00  0.71           H  
ATOM   3653  HE2 TYR A 247      23.316  18.234  10.427  1.00  0.71           H  
ATOM   3654  HH  TYR A 247      22.535  16.370  11.380  1.00  0.71           H  
ATOM   3655  N   VAL A 248      28.327  16.401   8.556  1.00  0.67           N  
ATOM   3656  CA  VAL A 248      28.516  14.959   8.573  1.00  0.67           C  
ATOM   3657  C   VAL A 248      29.492  14.448   7.508  1.00  0.67           C  
ATOM   3658  O   VAL A 248      29.250  14.550   6.296  1.00  0.67           O  
ATOM   3659  CB  VAL A 248      27.183  14.241   8.311  1.00  0.67           C  
ATOM   3660  CG1 VAL A 248      27.401  12.796   8.355  1.00  0.67           C  
ATOM   3661  CG2 VAL A 248      26.156  14.654   9.273  1.00  0.67           C  
ATOM   3662  H   VAL A 248      27.711  16.800   7.854  1.00  0.67           H  
ATOM   3663  HA  VAL A 248      28.889  14.675   9.558  1.00  0.67           H  
ATOM   3664  HB  VAL A 248      26.842  14.489   7.305  1.00  0.67           H  
ATOM   3665 1HG1 VAL A 248      26.485  12.293   8.150  1.00  0.67           H  
ATOM   3666 2HG1 VAL A 248      28.129  12.533   7.629  1.00  0.67           H  
ATOM   3667 3HG1 VAL A 248      27.756  12.520   9.342  1.00  0.67           H  
ATOM   3668 1HG2 VAL A 248      25.221  14.138   9.055  1.00  0.67           H  
ATOM   3669 2HG2 VAL A 248      26.492  14.396  10.271  1.00  0.67           H  
ATOM   3670 3HG2 VAL A 248      26.006  15.728   9.188  1.00  0.67           H  
ATOM   3671  N   SER A 249      30.562  13.810   7.974  1.00  0.64           N  
ATOM   3672  CA  SER A 249      31.584  13.226   7.108  1.00  0.64           C  
ATOM   3673  C   SER A 249      32.247  12.057   7.835  1.00  0.64           C  
ATOM   3674  O   SER A 249      32.583  12.175   9.014  1.00  0.64           O  
ATOM   3675  CB  SER A 249      32.613  14.271   6.731  1.00  0.64           C  
ATOM   3676  OG  SER A 249      33.618  13.714   5.942  1.00  0.64           O  
ATOM   3677  H   SER A 249      30.684  13.755   8.976  1.00  0.64           H  
ATOM   3678  HA  SER A 249      31.115  12.850   6.200  1.00  0.64           H  
ATOM   3679 1HB  SER A 249      32.125  15.080   6.187  1.00  0.64           H  
ATOM   3680 2HB  SER A 249      33.047  14.696   7.635  1.00  0.64           H  
ATOM   3681  HG  SER A 249      33.966  12.975   6.457  1.00  0.64           H  
ATOM   3682  N   GLY A 250      32.433  10.927   7.142  1.00  0.62           N  
ATOM   3683  CA  GLY A 250      33.046   9.744   7.736  1.00  0.62           C  
ATOM   3684  C   GLY A 250      32.052   8.964   8.611  1.00  0.62           C  
ATOM   3685  O   GLY A 250      32.458   8.174   9.465  1.00  0.62           O  
ATOM   3686  H   GLY A 250      32.136  10.861   6.169  1.00  0.62           H  
ATOM   3687 1HA  GLY A 250      33.411   9.098   6.937  1.00  0.62           H  
ATOM   3688 2HA  GLY A 250      33.910  10.037   8.327  1.00  0.62           H  
ATOM   3689  N   LEU A 251      30.754   9.215   8.419  1.00  0.62           N  
ATOM   3690  CA  LEU A 251      29.700   8.582   9.203  1.00  0.62           C  
ATOM   3691  C   LEU A 251      29.056   7.402   8.521  1.00  0.62           C  
ATOM   3692  O   LEU A 251      28.589   7.512   7.384  1.00  0.62           O  
ATOM   3693  CB  LEU A 251      28.570   9.576   9.497  1.00  0.62           C  
ATOM   3694  CG  LEU A 251      27.310   8.975  10.213  1.00  0.62           C  
ATOM   3695  CD1 LEU A 251      27.673   8.546  11.615  1.00  0.62           C  
ATOM   3696  CD2 LEU A 251      26.173   9.980  10.207  1.00  0.62           C  
ATOM   3697  H   LEU A 251      30.470   9.862   7.687  1.00  0.62           H  
ATOM   3698  HA  LEU A 251      30.133   8.243  10.143  1.00  0.62           H  
ATOM   3699 1HB  LEU A 251      28.962  10.379  10.116  1.00  0.62           H  
ATOM   3700 2HB  LEU A 251      28.236   9.996   8.553  1.00  0.62           H  
ATOM   3701  HG  LEU A 251      26.984   8.097   9.675  1.00  0.62           H  
ATOM   3702 1HD1 LEU A 251      26.798   8.106  12.094  1.00  0.62           H  
ATOM   3703 2HD1 LEU A 251      28.470   7.809  11.579  1.00  0.62           H  
ATOM   3704 3HD1 LEU A 251      28.005   9.411  12.185  1.00  0.62           H  
ATOM   3705 1HD2 LEU A 251      25.303   9.539  10.690  1.00  0.62           H  
ATOM   3706 2HD2 LEU A 251      26.472  10.876  10.746  1.00  0.62           H  
ATOM   3707 3HD2 LEU A 251      25.928  10.233   9.182  1.00  0.62           H  
ATOM   3708  N   ASN A 252      29.012   6.283   9.227  1.00  0.63           N  
ATOM   3709  CA  ASN A 252      28.278   5.138   8.737  1.00  0.63           C  
ATOM   3710  C   ASN A 252      26.885   5.171   9.380  1.00  0.63           C  
ATOM   3711  O   ASN A 252      26.729   4.845  10.559  1.00  0.63           O  
ATOM   3712  CB  ASN A 252      28.974   3.831   9.019  1.00  0.63           C  
ATOM   3713  CG  ASN A 252      28.212   2.743   8.381  1.00  0.63           C  
ATOM   3714  OD1 ASN A 252      27.277   3.028   7.627  1.00  0.63           O  
ATOM   3715  ND2 ASN A 252      28.523   1.513   8.630  1.00  0.63           N  
ATOM   3716  H   ASN A 252      29.455   6.248  10.135  1.00  0.63           H  
ATOM   3717  HA  ASN A 252      28.136   5.236   7.662  1.00  0.63           H  
ATOM   3718 1HB  ASN A 252      29.984   3.845   8.616  1.00  0.63           H  
ATOM   3719 2HB  ASN A 252      29.036   3.655  10.092  1.00  0.63           H  
ATOM   3720 1HD2 ASN A 252      27.961   0.816   8.174  1.00  0.63           H  
ATOM   3721 2HD2 ASN A 252      29.275   1.281   9.246  1.00  0.63           H  
ATOM   3722  N   LEU A 253      25.890   5.628   8.632  1.00  0.65           N  
ATOM   3723  CA  LEU A 253      24.544   5.807   9.156  1.00  0.65           C  
ATOM   3724  C   LEU A 253      23.734   4.529   8.999  1.00  0.65           C  
ATOM   3725  O   LEU A 253      23.409   4.128   7.885  1.00  0.65           O  
ATOM   3726  CB  LEU A 253      23.886   6.968   8.410  1.00  0.65           C  
ATOM   3727  CG  LEU A 253      22.472   7.320   8.767  1.00  0.65           C  
ATOM   3728  CD1 LEU A 253      22.402   7.713  10.221  1.00  0.65           C  
ATOM   3729  CD2 LEU A 253      22.037   8.483   7.877  1.00  0.65           C  
ATOM   3730  H   LEU A 253      26.071   5.858   7.654  1.00  0.65           H  
ATOM   3731  HA  LEU A 253      24.611   6.053  10.215  1.00  0.65           H  
ATOM   3732 1HB  LEU A 253      24.493   7.858   8.563  1.00  0.65           H  
ATOM   3733 2HB  LEU A 253      23.904   6.733   7.344  1.00  0.65           H  
ATOM   3734  HG  LEU A 253      21.820   6.457   8.603  1.00  0.65           H  
ATOM   3735 1HD1 LEU A 253      21.375   7.974  10.476  1.00  0.65           H  
ATOM   3736 2HD1 LEU A 253      22.726   6.876  10.839  1.00  0.65           H  
ATOM   3737 3HD1 LEU A 253      23.049   8.569  10.398  1.00  0.65           H  
ATOM   3738 1HD2 LEU A 253      21.010   8.764   8.110  1.00  0.65           H  
ATOM   3739 2HD2 LEU A 253      22.692   9.335   8.050  1.00  0.65           H  
ATOM   3740 3HD2 LEU A 253      22.109   8.186   6.833  1.00  0.65           H  
ATOM   3741  N   VAL A 254      23.411   3.901  10.117  1.00  0.68           N  
ATOM   3742  CA  VAL A 254      22.728   2.616  10.111  1.00  0.68           C  
ATOM   3743  C   VAL A 254      21.207   2.773  10.097  1.00  0.68           C  
ATOM   3744  O   VAL A 254      20.659   3.581  10.850  1.00  0.68           O  
ATOM   3745  CB  VAL A 254      23.175   1.794  11.333  1.00  0.68           C  
ATOM   3746  CG1 VAL A 254      22.435   0.495  11.358  1.00  0.68           C  
ATOM   3747  CG2 VAL A 254      24.690   1.565  11.270  1.00  0.68           C  
ATOM   3748  H   VAL A 254      23.696   4.304  10.999  1.00  0.68           H  
ATOM   3749  HA  VAL A 254      23.021   2.080   9.216  1.00  0.68           H  
ATOM   3750  HB  VAL A 254      22.924   2.336  12.242  1.00  0.68           H  
ATOM   3751 1HG1 VAL A 254      22.733  -0.084  12.227  1.00  0.68           H  
ATOM   3752 2HG1 VAL A 254      21.376   0.700  11.411  1.00  0.68           H  
ATOM   3753 3HG1 VAL A 254      22.651  -0.075  10.456  1.00  0.68           H  
ATOM   3754 1HG2 VAL A 254      25.002   0.990  12.142  1.00  0.68           H  
ATOM   3755 2HG2 VAL A 254      24.941   1.017  10.377  1.00  0.68           H  
ATOM   3756 3HG2 VAL A 254      25.210   2.527  11.263  1.00  0.68           H  
ATOM   3757  N   VAL A 255      20.538   2.050   9.194  1.00  0.72           N  
ATOM   3758  CA  VAL A 255      19.073   2.115   9.085  1.00  0.72           C  
ATOM   3759  C   VAL A 255      18.481   0.703   9.280  1.00  0.72           C  
ATOM   3760  O   VAL A 255      18.283  -0.049   8.319  1.00  0.72           O  
ATOM   3761  CB  VAL A 255      18.703   2.703   7.695  1.00  0.72           C  
ATOM   3762  CG1 VAL A 255      17.194   2.855   7.550  1.00  0.72           C  
ATOM   3763  CG2 VAL A 255      19.417   4.057   7.490  1.00  0.72           C  
ATOM   3764  H   VAL A 255      21.073   1.394   8.626  1.00  0.72           H  
ATOM   3765  HA  VAL A 255      18.686   2.770   9.865  1.00  0.72           H  
ATOM   3766  HB  VAL A 255      19.033   2.015   6.922  1.00  0.72           H  
ATOM   3767 1HG1 VAL A 255      16.954   3.251   6.565  1.00  0.72           H  
ATOM   3768 2HG1 VAL A 255      16.727   1.885   7.668  1.00  0.72           H  
ATOM   3769 3HG1 VAL A 255      16.818   3.537   8.311  1.00  0.72           H  
ATOM   3770 1HG2 VAL A 255      19.167   4.448   6.505  1.00  0.72           H  
ATOM   3771 2HG2 VAL A 255      19.092   4.765   8.255  1.00  0.72           H  
ATOM   3772 3HG2 VAL A 255      20.499   3.926   7.558  1.00  0.72           H  
ATOM   3773  N   ASP A 256      18.184   0.334  10.522  1.00  0.77           N  
ATOM   3774  CA  ASP A 256      17.882  -1.081  10.724  1.00  0.77           C  
ATOM   3775  C   ASP A 256      16.872  -1.524  11.757  1.00  0.77           C  
ATOM   3776  O   ASP A 256      16.819  -2.711  12.080  1.00  0.77           O  
ATOM   3777  CB  ASP A 256      19.166  -1.750  11.142  1.00  0.77           C  
ATOM   3778  CG  ASP A 256      19.708  -1.205  12.460  1.00  0.77           C  
ATOM   3779  OD1 ASP A 256      19.095  -0.345  13.058  1.00  0.77           O  
ATOM   3780  OD2 ASP A 256      20.713  -1.702  12.890  1.00  0.77           O  
ATOM   3781  H   ASP A 256      18.279   0.987  11.288  1.00  0.77           H  
ATOM   3782  HA  ASP A 256      17.544  -1.479   9.772  1.00  0.77           H  
ATOM   3783 1HB  ASP A 256      18.974  -2.793  11.290  1.00  0.77           H  
ATOM   3784 2HB  ASP A 256      19.925  -1.650  10.360  1.00  0.77           H  
ATOM   3785  N   GLY A 257      16.152  -0.615  12.372  1.00  0.83           N  
ATOM   3786  CA  GLY A 257      15.187  -1.042  13.373  1.00  0.83           C  
ATOM   3787  C   GLY A 257      15.882  -1.527  14.643  1.00  0.83           C  
ATOM   3788  O   GLY A 257      15.271  -2.187  15.486  1.00  0.83           O  
ATOM   3789  H   GLY A 257      16.240   0.357  12.124  1.00  0.83           H  
ATOM   3790 1HA  GLY A 257      14.552  -0.198  13.614  1.00  0.83           H  
ATOM   3791 2HA  GLY A 257      14.551  -1.828  12.970  1.00  0.83           H  
ATOM   3792  N   GLY A 258      17.169  -1.216  14.781  1.00  0.92           N  
ATOM   3793  CA  GLY A 258      17.971  -1.634  15.909  1.00  0.92           C  
ATOM   3794  C   GLY A 258      18.621  -3.007  15.749  1.00  0.92           C  
ATOM   3795  O   GLY A 258      19.216  -3.510  16.692  1.00  0.92           O  
ATOM   3796  H   GLY A 258      17.651  -0.691  14.052  1.00  0.92           H  
ATOM   3797 1HA  GLY A 258      18.760  -0.893  16.047  1.00  0.92           H  
ATOM   3798 2HA  GLY A 258      17.374  -1.604  16.808  1.00  0.92           H  
ATOM   3799  N   PHE A 259      18.541  -3.639  14.583  1.00  1.05           N  
ATOM   3800  CA  PHE A 259      19.178  -4.957  14.450  1.00  1.05           C  
ATOM   3801  C   PHE A 259      20.643  -4.922  14.917  1.00  1.05           C  
ATOM   3802  O   PHE A 259      21.085  -5.797  15.665  1.00  1.05           O  
ATOM   3803  CB  PHE A 259      19.116  -5.457  13.014  1.00  1.05           C  
ATOM   3804  CG  PHE A 259      19.765  -6.783  12.785  1.00  1.05           C  
ATOM   3805  CD1 PHE A 259      19.088  -7.944  13.066  1.00  1.05           C  
ATOM   3806  CD2 PHE A 259      21.053  -6.872  12.279  1.00  1.05           C  
ATOM   3807  CE1 PHE A 259      19.676  -9.171  12.846  1.00  1.05           C  
ATOM   3808  CE2 PHE A 259      21.635  -8.097  12.070  1.00  1.05           C  
ATOM   3809  CZ  PHE A 259      20.948  -9.242  12.352  1.00  1.05           C  
ATOM   3810  H   PHE A 259      18.039  -3.228  13.793  1.00  1.05           H  
ATOM   3811  HA  PHE A 259      18.637  -5.665  15.082  1.00  1.05           H  
ATOM   3812 1HB  PHE A 259      18.075  -5.524  12.697  1.00  1.05           H  
ATOM   3813 2HB  PHE A 259      19.604  -4.736  12.367  1.00  1.05           H  
ATOM   3814  HD1 PHE A 259      18.080  -7.877  13.464  1.00  1.05           H  
ATOM   3815  HD2 PHE A 259      21.603  -5.956  12.049  1.00  1.05           H  
ATOM   3816  HE1 PHE A 259      19.131 -10.085  13.069  1.00  1.05           H  
ATOM   3817  HE2 PHE A 259      22.643  -8.165  11.678  1.00  1.05           H  
ATOM   3818  HZ  PHE A 259      21.415 -10.210  12.183  1.00  1.05           H  
ATOM   3819  N   SER A 260      21.390  -3.893  14.501  1.00  1.25           N  
ATOM   3820  CA  SER A 260      22.807  -3.734  14.814  1.00  1.25           C  
ATOM   3821  C   SER A 260      23.140  -3.620  16.306  1.00  1.25           C  
ATOM   3822  O   SER A 260      24.310  -3.723  16.676  1.00  1.25           O  
ATOM   3823  CB  SER A 260      23.345  -2.503  14.121  1.00  1.25           C  
ATOM   3824  OG  SER A 260      22.737  -1.348  14.632  1.00  1.25           O  
ATOM   3825  H   SER A 260      20.971  -3.168  13.909  1.00  1.25           H  
ATOM   3826  HA  SER A 260      23.327  -4.606  14.416  1.00  1.25           H  
ATOM   3827 1HB  SER A 260      24.424  -2.448  14.268  1.00  1.25           H  
ATOM   3828 2HB  SER A 260      23.161  -2.572  13.049  1.00  1.25           H  
ATOM   3829  HG  SER A 260      21.872  -1.296  14.158  1.00  1.25           H  
ATOM   3830  N   VAL A 261      22.144  -3.351  17.163  1.00  1.55           N  
ATOM   3831  CA  VAL A 261      22.409  -3.218  18.589  1.00  1.55           C  
ATOM   3832  C   VAL A 261      21.805  -4.365  19.390  1.00  1.55           C  
ATOM   3833  O   VAL A 261      21.825  -4.342  20.626  1.00  1.55           O  
ATOM   3834  CB  VAL A 261      21.901  -1.867  19.135  1.00  1.55           C  
ATOM   3835  CG1 VAL A 261      22.639  -0.728  18.452  1.00  1.55           C  
ATOM   3836  CG2 VAL A 261      20.427  -1.733  18.899  1.00  1.55           C  
ATOM   3837  H   VAL A 261      21.185  -3.286  16.831  1.00  1.55           H  
ATOM   3838  HA  VAL A 261      23.487  -3.241  18.738  1.00  1.55           H  
ATOM   3839  HB  VAL A 261      22.107  -1.821  20.203  1.00  1.55           H  
ATOM   3840 1HG1 VAL A 261      22.290   0.224  18.849  1.00  1.55           H  
ATOM   3841 2HG1 VAL A 261      23.709  -0.829  18.635  1.00  1.55           H  
ATOM   3842 3HG1 VAL A 261      22.449  -0.763  17.377  1.00  1.55           H  
ATOM   3843 1HG2 VAL A 261      20.072  -0.784  19.294  1.00  1.55           H  
ATOM   3844 2HG2 VAL A 261      20.265  -1.759  17.845  1.00  1.55           H  
ATOM   3845 3HG2 VAL A 261      19.893  -2.555  19.384  1.00  1.55           H  
ATOM   3846  N   VAL A 262      21.288  -5.377  18.698  1.00  1.99           N  
ATOM   3847  CA  VAL A 262      20.745  -6.542  19.372  1.00  1.99           C  
ATOM   3848  C   VAL A 262      21.741  -7.676  19.191  1.00  1.99           C  
ATOM   3849  O   VAL A 262      22.174  -7.957  18.078  1.00  1.99           O  
ATOM   3850  CB  VAL A 262      19.357  -6.937  18.821  1.00  1.99           C  
ATOM   3851  CG1 VAL A 262      18.845  -8.206  19.529  1.00  1.99           C  
ATOM   3852  CG2 VAL A 262      18.374  -5.798  19.038  1.00  1.99           C  
ATOM   3853  H   VAL A 262      21.283  -5.356  17.675  1.00  1.99           H  
ATOM   3854  HA  VAL A 262      20.644  -6.328  20.435  1.00  1.99           H  
ATOM   3855  HB  VAL A 262      19.444  -7.145  17.750  1.00  1.99           H  
ATOM   3856 1HG1 VAL A 262      17.870  -8.475  19.122  1.00  1.99           H  
ATOM   3857 2HG1 VAL A 262      19.534  -9.026  19.372  1.00  1.99           H  
ATOM   3858 3HG1 VAL A 262      18.752  -8.016  20.596  1.00  1.99           H  
ATOM   3859 1HG2 VAL A 262      17.400  -6.078  18.630  1.00  1.99           H  
ATOM   3860 2HG2 VAL A 262      18.277  -5.589  20.102  1.00  1.99           H  
ATOM   3861 3HG2 VAL A 262      18.731  -4.920  18.538  1.00  1.99           H  
ATOM   3862  N   ASN A 263      22.126  -8.303  20.289  1.00  2.59           N  
ATOM   3863  CA  ASN A 263      23.101  -9.380  20.256  1.00  2.59           C  
ATOM   3864  C   ASN A 263      22.561 -10.505  19.374  1.00  2.59           C  
ATOM   3865  O   ASN A 263      21.376 -10.788  19.468  1.00  2.59           O  
ATOM   3866  CB  ASN A 263      23.359  -9.916  21.658  1.00  2.59           C  
ATOM   3867  CG  ASN A 263      24.576 -10.844  21.750  1.00  2.59           C  
ATOM   3868  OD1 ASN A 263      24.593 -12.008  21.298  1.00  2.59           O  
ATOM   3869  ND2 ASN A 263      25.622 -10.323  22.345  1.00  2.59           N  
ATOM   3870  H   ASN A 263      21.732  -8.012  21.174  1.00  2.59           H  
ATOM   3871  HA  ASN A 263      24.026  -8.980  19.862  1.00  2.59           H  
ATOM   3872 1HB  ASN A 263      23.500  -9.081  22.346  1.00  2.59           H  
ATOM   3873 2HB  ASN A 263      22.482 -10.470  21.994  1.00  2.59           H  
ATOM   3874 1HD2 ASN A 263      26.460 -10.859  22.449  1.00  2.59           H  
ATOM   3875 2HD2 ASN A 263      25.582  -9.386  22.698  1.00  2.59           H  
ATOM   3876  N   PRO A 264      23.367 -11.125  18.480  1.00  3.33           N  
ATOM   3877  CA  PRO A 264      23.019 -12.280  17.650  1.00  3.33           C  
ATOM   3878  C   PRO A 264      22.408 -13.440  18.453  1.00  3.33           C  
ATOM   3879  O   PRO A 264      21.642 -14.238  17.899  1.00  3.33           O  
ATOM   3880  CB  PRO A 264      24.373 -12.657  17.045  1.00  3.33           C  
ATOM   3881  CG  PRO A 264      25.118 -11.351  16.958  1.00  3.33           C  
ATOM   3882  CD  PRO A 264      24.721 -10.586  18.193  1.00  3.33           C  
ATOM   3883  HA  PRO A 264      22.331 -11.967  16.865  1.00  3.33           H  
ATOM   3884 1HB  PRO A 264      24.874 -13.408  17.674  1.00  3.33           H  
ATOM   3885 2HB  PRO A 264      24.222 -13.111  16.060  1.00  3.33           H  
ATOM   3886 1HG  PRO A 264      26.201 -11.540  16.908  1.00  3.33           H  
ATOM   3887 2HG  PRO A 264      24.848 -10.819  16.030  1.00  3.33           H  
ATOM   3888 1HD  PRO A 264      25.421 -10.786  19.011  1.00  3.33           H  
ATOM   3889 2HD  PRO A 264      24.675  -9.525  17.916  1.00  3.33           H  
ATOM   3890  N   SER A 265      22.762 -13.557  19.738  1.00  4.18           N  
ATOM   3891  CA  SER A 265      22.207 -14.608  20.577  1.00  4.18           C  
ATOM   3892  C   SER A 265      20.718 -14.351  20.560  1.00  4.18           C  
ATOM   3893  O   SER A 265      20.315 -13.270  20.159  1.00  4.18           O  
ATOM   3894  CB  SER A 265      22.726 -14.497  21.991  1.00  4.18           C  
ATOM   3895  OG  SER A 265      24.119 -14.607  22.024  1.00  4.18           O  
ATOM   3896  H   SER A 265      23.409 -12.906  20.171  1.00  4.18           H  
ATOM   3897  HA  SER A 265      22.422 -15.587  20.152  1.00  4.18           H  
ATOM   3898 1HB  SER A 265      22.422 -13.539  22.417  1.00  4.18           H  
ATOM   3899 2HB  SER A 265      22.282 -15.282  22.598  1.00  4.18           H  
ATOM   3900  HG  SER A 265      24.447 -13.743  21.704  1.00  4.18           H  
ATOM   3901  N   MET A 266      19.884 -15.329  20.910  1.00  5.07           N  
ATOM   3902  CA  MET A 266      18.421 -15.117  20.925  1.00  5.07           C  
ATOM   3903  C   MET A 266      17.876 -15.108  19.494  1.00  5.07           C  
ATOM   3904  O   MET A 266      17.210 -16.046  19.079  1.00  5.07           O  
ATOM   3905  CB  MET A 266      18.042 -13.790  21.603  1.00  5.07           C  
ATOM   3906  CG  MET A 266      18.437 -13.649  23.051  1.00  5.07           C  
ATOM   3907  SD  MET A 266      18.041 -12.014  23.640  1.00  5.07           S  
ATOM   3908  CE  MET A 266      19.321 -11.089  22.725  1.00  5.07           C  
ATOM   3909  H   MET A 266      20.263 -16.215  21.208  1.00  5.07           H  
ATOM   3910  HA  MET A 266      17.950 -15.938  21.465  1.00  5.07           H  
ATOM   3911 1HB  MET A 266      18.304 -12.909  21.051  1.00  5.07           H  
ATOM   3912 2HB  MET A 266      16.952 -13.765  21.632  1.00  5.07           H  
ATOM   3913 1HG  MET A 266      17.901 -14.377  23.655  1.00  5.07           H  
ATOM   3914 2HG  MET A 266      19.506 -13.811  23.173  1.00  5.07           H  
ATOM   3915 1HE  MET A 266      19.244 -10.028  22.958  1.00  5.07           H  
ATOM   3916 2HE  MET A 266      20.309 -11.454  23.007  1.00  5.07           H  
ATOM   3917 3HE  MET A 266      19.183 -11.234  21.646  1.00  5.07           H  
ATOM   3918  N   MET A 267      18.272 -14.122  18.689  1.00  5.94           N  
ATOM   3919  CA  MET A 267      17.815 -14.010  17.305  1.00  5.94           C  
ATOM   3920  C   MET A 267      18.197 -15.269  16.517  1.00  5.94           C  
ATOM   3921  O   MET A 267      17.418 -15.761  15.702  1.00  5.94           O  
ATOM   3922  CB  MET A 267      18.455 -12.782  16.633  1.00  5.94           C  
ATOM   3923  CG  MET A 267      17.983 -11.429  17.178  1.00  5.94           C  
ATOM   3924  SD  MET A 267      18.508  -9.975  16.187  1.00  5.94           S  
ATOM   3925  CE  MET A 267      20.271  -9.834  16.358  1.00  5.94           C  
ATOM   3926  H   MET A 267      18.889 -13.415  19.078  1.00  5.94           H  
ATOM   3927  HA  MET A 267      16.731 -13.918  17.296  1.00  5.94           H  
ATOM   3928 1HB  MET A 267      19.538 -12.829  16.767  1.00  5.94           H  
ATOM   3929 2HB  MET A 267      18.254 -12.806  15.561  1.00  5.94           H  
ATOM   3930 1HG  MET A 267      16.898 -11.424  17.246  1.00  5.94           H  
ATOM   3931 2HG  MET A 267      18.391 -11.311  18.190  1.00  5.94           H  
ATOM   3932 1HE  MET A 267      20.628  -8.957  15.812  1.00  5.94           H  
ATOM   3933 2HE  MET A 267      20.519  -9.729  17.390  1.00  5.94           H  
ATOM   3934 3HE  MET A 267      20.737 -10.719  15.964  1.00  5.94           H  
ATOM   3935  N   MET A 268      19.380 -15.824  16.797  1.00  6.74           N  
ATOM   3936  CA  MET A 268      19.837 -17.054  16.147  1.00  6.74           C  
ATOM   3937  C   MET A 268      19.349 -18.335  16.845  1.00  6.74           C  
ATOM   3938  O   MET A 268      19.672 -19.440  16.407  1.00  6.74           O  
ATOM   3939  CB  MET A 268      21.364 -17.074  16.087  1.00  6.74           C  
ATOM   3940  CG  MET A 268      21.983 -16.003  15.196  1.00  6.74           C  
ATOM   3941  SD  MET A 268      23.786 -15.986  15.286  1.00  6.74           S  
ATOM   3942  CE  MET A 268      24.196 -17.520  14.465  1.00  6.74           C  
ATOM   3943  H   MET A 268      20.009 -15.351  17.448  1.00  6.74           H  
ATOM   3944  HA  MET A 268      19.447 -17.065  15.131  1.00  6.74           H  
ATOM   3945 1HB  MET A 268      21.762 -16.930  17.093  1.00  6.74           H  
ATOM   3946 2HB  MET A 268      21.704 -18.046  15.734  1.00  6.74           H  
ATOM   3947 1HG  MET A 268      21.688 -16.176  14.162  1.00  6.74           H  
ATOM   3948 2HG  MET A 268      21.613 -15.023  15.496  1.00  6.74           H  
ATOM   3949 1HE  MET A 268      25.279 -17.647  14.447  1.00  6.74           H  
ATOM   3950 2HE  MET A 268      23.742 -18.353  15.004  1.00  6.74           H  
ATOM   3951 3HE  MET A 268      23.817 -17.499  13.441  1.00  6.74           H  
ATOM   3952  N   ALA A 269      18.634 -18.192  17.965  1.00  7.45           N  
ATOM   3953  CA  ALA A 269      18.162 -19.326  18.762  1.00  7.45           C  
ATOM   3954  C   ALA A 269      16.650 -19.541  18.666  1.00  7.45           C  
ATOM   3955  O   ALA A 269      16.171 -20.674  18.748  1.00  7.45           O  
ATOM   3956  CB  ALA A 269      18.535 -19.113  20.220  1.00  7.45           C  
ATOM   3957  H   ALA A 269      18.362 -17.266  18.264  1.00  7.45           H  
ATOM   3958  HA  ALA A 269      18.652 -20.227  18.392  1.00  7.45           H  
ATOM   3959 1HB  ALA A 269      18.211 -19.972  20.807  1.00  7.45           H  
ATOM   3960 2HB  ALA A 269      19.613 -18.997  20.307  1.00  7.45           H  
ATOM   3961 3HB  ALA A 269      18.043 -18.222  20.587  1.00  7.45           H  
ATOM   3962  N   LEU A 270      15.918 -18.440  18.545  1.00  8.06           N  
ATOM   3963  CA  LEU A 270      14.469 -18.427  18.591  1.00  8.06           C  
ATOM   3964  C   LEU A 270      13.855 -18.112  17.230  1.00  8.06           C  
ATOM   3965  O   LEU A 270      13.351 -19.009  16.553  1.00  8.06           O  
ATOM   3966  OXT LEU A 270      13.642 -16.937  16.935  1.00  8.06           O  
ATOM   3967  CB  LEU A 270      14.048 -17.365  19.610  1.00  8.06           C  
ATOM   3968  CG  LEU A 270      14.661 -17.543  21.014  1.00  8.06           C  
ATOM   3969  CD1 LEU A 270      14.248 -16.384  21.895  1.00  8.06           C  
ATOM   3970  CD2 LEU A 270      14.223 -18.877  21.596  1.00  8.06           C  
ATOM   3971  H   LEU A 270      16.398 -17.552  18.483  1.00  8.06           H  
ATOM   3972  HA  LEU A 270      14.120 -19.407  18.916  1.00  8.06           H  
ATOM   3973 1HB  LEU A 270      14.358 -16.388  19.236  1.00  8.06           H  
ATOM   3974 2HB  LEU A 270      12.963 -17.376  19.707  1.00  8.06           H  
ATOM   3975  HG  LEU A 270      15.746 -17.524  20.937  1.00  8.06           H  
ATOM   3976 1HD1 LEU A 270      14.696 -16.498  22.882  1.00  8.06           H  
ATOM   3977 2HD1 LEU A 270      14.592 -15.450  21.446  1.00  8.06           H  
ATOM   3978 3HD1 LEU A 270      13.164 -16.366  21.988  1.00  8.06           H  
ATOM   3979 1HD2 LEU A 270      14.667 -19.006  22.583  1.00  8.06           H  
ATOM   3980 2HD2 LEU A 270      13.137 -18.900  21.680  1.00  8.06           H  
ATOM   3981 3HD2 LEU A 270      14.554 -19.686  20.943  1.00  8.06           H  
ENDMDL

REMARK ID 635469 DOMAINID 629225 MODEL 2 2024-10-05_00000025_1_19
MODEL     2
ATOM      1  N   SER A   1       1.361   1.370  -3.864  1.00 12.73           N  
ATOM      2  CA  SER A   1       2.479   0.953  -3.031  1.00 12.73           C  
ATOM      3  C   SER A   1       1.996   0.537  -1.630  1.00 12.73           C  
ATOM      4  O   SER A   1       0.905  -0.025  -1.493  1.00 12.73           O  
ATOM      5  CB  SER A   1       3.505   2.084  -2.987  1.00 12.73           C  
ATOM      6  OG  SER A   1       4.625   1.715  -2.255  1.00 12.73           O  
ATOM      7 1H   SER A   1       1.079   0.603  -4.455  1.00 12.73           H  
ATOM      8 2H   SER A   1       0.592   1.645  -3.273  1.00 12.73           H  
ATOM      9 3H   SER A   1       1.645   2.151  -4.436  1.00 12.73           H  
ATOM     10  HA  SER A   1       2.943   0.088  -3.500  1.00 12.73           H  
ATOM     11 1HB  SER A   1       3.803   2.333  -4.003  1.00 12.73           H  
ATOM     12 2HB  SER A   1       3.055   2.973  -2.549  1.00 12.73           H  
ATOM     13  HG  SER A   1       4.840   0.786  -2.535  1.00 12.73           H  
ATOM     14  N   SER A   2       2.780   0.842  -0.593  1.00 12.30           N  
ATOM     15  CA  SER A   2       2.424   0.476   0.779  1.00 12.30           C  
ATOM     16  C   SER A   2       3.101   1.385   1.796  1.00 12.30           C  
ATOM     17  O   SER A   2       3.841   2.301   1.446  1.00 12.30           O  
ATOM     18  CB  SER A   2       2.862  -0.931   1.117  1.00 12.30           C  
ATOM     19  OG  SER A   2       4.244  -0.972   1.302  1.00 12.30           O  
ATOM     20  H   SER A   2       3.672   1.282  -0.781  1.00 12.30           H  
ATOM     21  HA  SER A   2       1.344   0.567   0.896  1.00 12.30           H  
ATOM     22 1HB  SER A   2       2.358  -1.273   2.018  1.00 12.30           H  
ATOM     23 2HB  SER A   2       2.585  -1.608   0.312  1.00 12.30           H  
ATOM     24  HG  SER A   2       4.642  -1.037   0.408  1.00 12.30           H  
ATOM     25  N   GLY A   3       2.839   1.112   3.073  1.00 11.79           N  
ATOM     26  CA  GLY A   3       3.446   1.833   4.191  1.00 11.79           C  
ATOM     27  C   GLY A   3       4.776   1.194   4.638  1.00 11.79           C  
ATOM     28  O   GLY A   3       5.304   1.520   5.701  1.00 11.79           O  
ATOM     29  H   GLY A   3       2.206   0.356   3.282  1.00 11.79           H  
ATOM     30 1HA  GLY A   3       3.620   2.869   3.901  1.00 11.79           H  
ATOM     31 2HA  GLY A   3       2.751   1.849   5.029  1.00 11.79           H  
ATOM     32  N   LEU A   4       5.293   0.253   3.842  1.00 11.17           N  
ATOM     33  CA  LEU A   4       6.520  -0.467   4.157  1.00 11.17           C  
ATOM     34  C   LEU A   4       7.707   0.462   4.343  1.00 11.17           C  
ATOM     35  O   LEU A   4       7.949   1.366   3.543  1.00 11.17           O  
ATOM     36  CB  LEU A   4       6.846  -1.477   3.047  1.00 11.17           C  
ATOM     37  CG  LEU A   4       8.069  -2.391   3.289  1.00 11.17           C  
ATOM     38  CD1 LEU A   4       7.773  -3.327   4.452  1.00 11.17           C  
ATOM     39  CD2 LEU A   4       8.374  -3.170   2.008  1.00 11.17           C  
ATOM     40  H   LEU A   4       4.828   0.008   2.971  1.00 11.17           H  
ATOM     41  HA  LEU A   4       6.366  -1.010   5.088  1.00 11.17           H  
ATOM     42 1HB  LEU A   4       5.981  -2.121   2.902  1.00 11.17           H  
ATOM     43 2HB  LEU A   4       7.019  -0.928   2.121  1.00 11.17           H  
ATOM     44  HG  LEU A   4       8.934  -1.793   3.554  1.00 11.17           H  
ATOM     45 1HD1 LEU A   4       8.635  -3.971   4.628  1.00 11.17           H  
ATOM     46 2HD1 LEU A   4       7.568  -2.744   5.346  1.00 11.17           H  
ATOM     47 3HD1 LEU A   4       6.907  -3.939   4.215  1.00 11.17           H  
ATOM     48 1HD2 LEU A   4       9.228  -3.819   2.178  1.00 11.17           H  
ATOM     49 2HD2 LEU A   4       7.514  -3.766   1.734  1.00 11.17           H  
ATOM     50 3HD2 LEU A   4       8.596  -2.469   1.203  1.00 11.17           H  
ATOM     51  N   VAL A   5       8.448   0.222   5.413  1.00 10.44           N  
ATOM     52  CA  VAL A   5       9.628   1.000   5.725  1.00 10.44           C  
ATOM     53  C   VAL A   5      10.535   1.004   4.496  1.00 10.44           C  
ATOM     54  O   VAL A   5      10.723  -0.051   3.891  1.00 10.44           O  
ATOM     55  CB  VAL A   5      10.373   0.310   6.878  1.00 10.44           C  
ATOM     56  CG1 VAL A   5      10.878  -1.036   6.386  1.00 10.44           C  
ATOM     57  CG2 VAL A   5      11.536   1.156   7.360  1.00 10.44           C  
ATOM     58  H   VAL A   5       8.177  -0.528   6.031  1.00 10.44           H  
ATOM     59  HA  VAL A   5       9.315   1.991   6.026  1.00 10.44           H  
ATOM     60  HB  VAL A   5       9.679   0.135   7.701  1.00 10.44           H  
ATOM     61 1HG1 VAL A   5      11.394  -1.550   7.195  1.00 10.44           H  
ATOM     62 2HG1 VAL A   5      10.038  -1.640   6.049  1.00 10.44           H  
ATOM     63 3HG1 VAL A   5      11.570  -0.877   5.555  1.00 10.44           H  
ATOM     64 1HG2 VAL A   5      12.045   0.640   8.171  1.00 10.44           H  
ATOM     65 2HG2 VAL A   5      12.239   1.314   6.539  1.00 10.44           H  
ATOM     66 3HG2 VAL A   5      11.168   2.115   7.717  1.00 10.44           H  
ATOM     67  N   PRO A   6      11.148   2.138   4.116  1.00  9.48           N  
ATOM     68  CA  PRO A   6      12.028   2.227   2.976  1.00  9.48           C  
ATOM     69  C   PRO A   6      13.081   1.143   3.052  1.00  9.48           C  
ATOM     70  O   PRO A   6      13.694   0.901   4.096  1.00  9.48           O  
ATOM     71  CB  PRO A   6      12.620   3.630   3.131  1.00  9.48           C  
ATOM     72  CG  PRO A   6      11.522   4.414   3.821  1.00  9.48           C  
ATOM     73  CD  PRO A   6      10.898   3.437   4.793  1.00  9.48           C  
ATOM     74  HA  PRO A   6      11.435   2.136   2.053  1.00  9.48           H  
ATOM     75 1HB  PRO A   6      13.549   3.583   3.719  1.00  9.48           H  
ATOM     76 2HB  PRO A   6      12.885   4.037   2.145  1.00  9.48           H  
ATOM     77 1HG  PRO A   6      11.943   5.300   4.321  1.00  9.48           H  
ATOM     78 2HG  PRO A   6      10.800   4.782   3.076  1.00  9.48           H  
ATOM     79 1HD  PRO A   6      11.390   3.496   5.764  1.00  9.48           H  
ATOM     80 2HD  PRO A   6       9.823   3.666   4.835  1.00  9.48           H  
ATOM     81  N   ARG A   7      13.345   0.527   1.910  1.00  8.16           N  
ATOM     82  CA  ARG A   7      14.258  -0.604   1.816  1.00  8.16           C  
ATOM     83  C   ARG A   7      15.724  -0.192   1.776  1.00  8.16           C  
ATOM     84  O   ARG A   7      16.435  -0.439   0.806  1.00  8.16           O  
ATOM     85  CB  ARG A   7      13.891  -1.350   0.547  1.00  8.16           C  
ATOM     86  CG  ARG A   7      12.463  -1.920   0.553  1.00  8.16           C  
ATOM     87  CD  ARG A   7      12.426  -3.269   1.118  1.00  8.16           C  
ATOM     88  NE  ARG A   7      13.041  -4.166   0.179  1.00  8.16           N  
ATOM     89  CZ  ARG A   7      13.522  -5.383   0.418  1.00  8.16           C  
ATOM     90  NH1 ARG A   7      13.488  -5.915   1.616  1.00  8.16           N  
ATOM     91  NH2 ARG A   7      14.036  -6.021  -0.604  1.00  8.16           N  
ATOM     92  H   ARG A   7      12.845   0.810   1.081  1.00  8.16           H  
ATOM     93  HA  ARG A   7      14.094  -1.250   2.680  1.00  8.16           H  
ATOM     94 1HB  ARG A   7      13.981  -0.686  -0.312  1.00  8.16           H  
ATOM     95 2HB  ARG A   7      14.582  -2.181   0.392  1.00  8.16           H  
ATOM     96 1HG  ARG A   7      11.806  -1.278   1.148  1.00  8.16           H  
ATOM     97 2HG  ARG A   7      12.094  -1.975  -0.476  1.00  8.16           H  
ATOM     98 1HD  ARG A   7      12.980  -3.305   2.055  1.00  8.16           H  
ATOM     99 2HD  ARG A   7      11.402  -3.585   1.276  1.00  8.16           H  
ATOM    100  HE  ARG A   7      13.107  -3.843  -0.797  1.00  8.16           H  
ATOM    101 1HH1 ARG A   7      13.084  -5.401   2.386  1.00  8.16           H  
ATOM    102 2HH1 ARG A   7      13.865  -6.836   1.762  1.00  8.16           H  
ATOM    103 1HH2 ARG A   7      14.020  -5.533  -1.517  1.00  8.16           H  
ATOM    104 2HH2 ARG A   7      14.444  -6.954  -0.508  1.00  8.16           H  
ATOM    105  N   GLY A   8      16.169   0.403   2.874  1.00  6.52           N  
ATOM    106  CA  GLY A   8      17.533   0.897   3.024  1.00  6.52           C  
ATOM    107  C   GLY A   8      18.578  -0.210   2.990  1.00  6.52           C  
ATOM    108  O   GLY A   8      19.504  -0.182   2.178  1.00  6.52           O  
ATOM    109  H   GLY A   8      15.487   0.543   3.619  1.00  6.52           H  
ATOM    110 1HA  GLY A   8      17.741   1.614   2.230  1.00  6.52           H  
ATOM    111 2HA  GLY A   8      17.611   1.440   3.965  1.00  6.52           H  
ATOM    112  N   SER A   9      18.417  -1.188   3.887  1.00  4.81           N  
ATOM    113  CA  SER A   9      19.359  -2.298   4.039  1.00  4.81           C  
ATOM    114  C   SER A   9      19.355  -3.308   2.900  1.00  4.81           C  
ATOM    115  O   SER A   9      20.281  -4.109   2.797  1.00  4.81           O  
ATOM    116  CB  SER A   9      19.069  -3.033   5.335  1.00  4.81           C  
ATOM    117  OG  SER A   9      17.823  -3.681   5.279  1.00  4.81           O  
ATOM    118  H   SER A   9      17.619  -1.139   4.504  1.00  4.81           H  
ATOM    119  HA  SER A   9      20.362  -1.873   4.101  1.00  4.81           H  
ATOM    120 1HB  SER A   9      19.854  -3.769   5.515  1.00  4.81           H  
ATOM    121 2HB  SER A   9      19.081  -2.330   6.166  1.00  4.81           H  
ATOM    122  HG  SER A   9      17.767  -4.216   6.077  1.00  4.81           H  
ATOM    123  N   HIS A  10      18.292  -3.296   2.088  1.00  3.33           N  
ATOM    124  CA  HIS A  10      18.097  -4.188   0.936  1.00  3.33           C  
ATOM    125  C   HIS A  10      18.954  -5.458   0.990  1.00  3.33           C  
ATOM    126  O   HIS A  10      19.769  -5.697   0.098  1.00  3.33           O  
ATOM    127  CB  HIS A  10      18.375  -3.435  -0.374  1.00  3.33           C  
ATOM    128  CG  HIS A  10      19.813  -3.020  -0.583  1.00  3.33           C  
ATOM    129  ND1 HIS A  10      20.390  -1.920   0.038  1.00  3.33           N  
ATOM    130  CD2 HIS A  10      20.779  -3.567  -1.354  1.00  3.33           C  
ATOM    131  CE1 HIS A  10      21.650  -1.817  -0.345  1.00  3.33           C  
ATOM    132  NE2 HIS A  10      21.915  -2.801  -1.195  1.00  3.33           N  
ATOM    133  H   HIS A  10      17.591  -2.593   2.268  1.00  3.33           H  
ATOM    134  HA  HIS A  10      17.056  -4.507   0.910  1.00  3.33           H  
ATOM    135 1HB  HIS A  10      18.078  -4.066  -1.220  1.00  3.33           H  
ATOM    136 2HB  HIS A  10      17.756  -2.536  -0.408  1.00  3.33           H  
ATOM    137  HD1 HIS A  10      19.958  -1.273   0.704  1.00  3.33           H  
ATOM    138  HD2 HIS A  10      20.783  -4.434  -2.014  1.00  3.33           H  
ATOM    139  HE1 HIS A  10      22.275  -1.011   0.037  1.00  3.33           H  
ATOM    140  N   MET A  11      18.794  -6.270   2.035  1.00  2.24           N  
ATOM    141  CA  MET A  11      19.685  -7.409   2.196  1.00  2.24           C  
ATOM    142  C   MET A  11      19.587  -8.316   0.991  1.00  2.24           C  
ATOM    143  O   MET A  11      18.506  -8.811   0.666  1.00  2.24           O  
ATOM    144  CB  MET A  11      19.322  -8.193   3.451  1.00  2.24           C  
ATOM    145  CG  MET A  11      19.552  -7.460   4.754  1.00  2.24           C  
ATOM    146  SD  MET A  11      19.172  -8.497   6.181  1.00  2.24           S  
ATOM    147  CE  MET A  11      17.389  -8.589   6.063  1.00  2.24           C  
ATOM    148  H   MET A  11      18.104  -6.051   2.736  1.00  2.24           H  
ATOM    149  HA  MET A  11      20.709  -7.043   2.273  1.00  2.24           H  
ATOM    150 1HB  MET A  11      18.275  -8.483   3.409  1.00  2.24           H  
ATOM    151 2HB  MET A  11      19.915  -9.105   3.484  1.00  2.24           H  
ATOM    152 1HG  MET A  11      20.593  -7.144   4.816  1.00  2.24           H  
ATOM    153 2HG  MET A  11      18.924  -6.567   4.788  1.00  2.24           H  
ATOM    154 1HE  MET A  11      16.999  -9.208   6.873  1.00  2.24           H  
ATOM    155 2HE  MET A  11      16.966  -7.586   6.132  1.00  2.24           H  
ATOM    156 3HE  MET A  11      17.116  -9.027   5.112  1.00  2.24           H  
ATOM    157  N   LYS A  12      20.722  -8.620   0.365  1.00  1.52           N  
ATOM    158  CA  LYS A  12      20.675  -9.419  -0.850  1.00  1.52           C  
ATOM    159  C   LYS A  12      20.602 -10.916  -0.579  1.00  1.52           C  
ATOM    160  O   LYS A  12      21.500 -11.691  -0.906  1.00  1.52           O  
ATOM    161  CB  LYS A  12      21.855  -9.077  -1.745  1.00  1.52           C  
ATOM    162  CG  LYS A  12      21.840  -7.654  -2.271  1.00  1.52           C  
ATOM    163  CD  LYS A  12      23.043  -7.397  -3.162  1.00  1.52           C  
ATOM    164  CE  LYS A  12      23.044  -5.978  -3.698  1.00  1.52           C  
ATOM    165  NZ  LYS A  12      24.234  -5.716  -4.558  1.00  1.52           N  
ATOM    166  H   LYS A  12      21.594  -8.228   0.687  1.00  1.52           H  
ATOM    167  HA  LYS A  12      19.779  -9.137  -1.379  1.00  1.52           H  
ATOM    168 1HB  LYS A  12      22.792  -9.251  -1.218  1.00  1.52           H  
ATOM    169 2HB  LYS A  12      21.835  -9.727  -2.612  1.00  1.52           H  
ATOM    170 1HG  LYS A  12      20.921  -7.488  -2.846  1.00  1.52           H  
ATOM    171 2HG  LYS A  12      21.847  -6.951  -1.433  1.00  1.52           H  
ATOM    172 1HD  LYS A  12      23.959  -7.565  -2.592  1.00  1.52           H  
ATOM    173 2HD  LYS A  12      23.028  -8.097  -4.000  1.00  1.52           H  
ATOM    174 1HE  LYS A  12      22.139  -5.815  -4.281  1.00  1.52           H  
ATOM    175 2HE  LYS A  12      23.055  -5.279  -2.860  1.00  1.52           H  
ATOM    176 1HZ  LYS A  12      24.202  -4.763  -4.893  1.00  1.52           H  
ATOM    177 2HZ  LYS A  12      25.076  -5.855  -4.016  1.00  1.52           H  
ATOM    178 3HZ  LYS A  12      24.232  -6.351  -5.344  1.00  1.52           H  
ATOM    179  N   ARG A  13      19.478 -11.321  -0.023  1.00  1.09           N  
ATOM    180  CA  ARG A  13      19.261 -12.691   0.413  1.00  1.09           C  
ATOM    181  C   ARG A  13      19.074 -13.684  -0.724  1.00  1.09           C  
ATOM    182  O   ARG A  13      19.171 -14.895  -0.515  1.00  1.09           O  
ATOM    183  CB  ARG A  13      18.095 -12.723   1.374  1.00  1.09           C  
ATOM    184  CG  ARG A  13      18.420 -12.023   2.697  1.00  1.09           C  
ATOM    185  CD  ARG A  13      17.271 -11.914   3.611  1.00  1.09           C  
ATOM    186  NE  ARG A  13      16.276 -10.983   3.130  1.00  1.09           N  
ATOM    187  CZ  ARG A  13      15.107 -10.734   3.751  1.00  1.09           C  
ATOM    188  NH1 ARG A  13      14.804 -11.356   4.872  1.00  1.09           N  
ATOM    189  NH2 ARG A  13      14.266  -9.860   3.233  1.00  1.09           N  
ATOM    190  H   ARG A  13      18.783 -10.599   0.164  1.00  1.09           H  
ATOM    191  HA  ARG A  13      20.144 -12.999   0.973  1.00  1.09           H  
ATOM    192 1HB  ARG A  13      17.236 -12.222   0.925  1.00  1.09           H  
ATOM    193 2HB  ARG A  13      17.810 -13.753   1.587  1.00  1.09           H  
ATOM    194 1HG  ARG A  13      19.212 -12.566   3.210  1.00  1.09           H  
ATOM    195 2HG  ARG A  13      18.762 -11.016   2.475  1.00  1.09           H  
ATOM    196 1HD  ARG A  13      16.799 -12.891   3.702  1.00  1.09           H  
ATOM    197 2HD  ARG A  13      17.606 -11.583   4.594  1.00  1.09           H  
ATOM    198  HE  ARG A  13      16.476 -10.481   2.271  1.00  1.09           H  
ATOM    199 1HH1 ARG A  13      15.450 -12.054   5.279  1.00  1.09           H  
ATOM    200 2HH1 ARG A  13      13.928 -11.175   5.333  1.00  1.09           H  
ATOM    201 1HH2 ARG A  13      14.511  -9.392   2.372  1.00  1.09           H  
ATOM    202 2HH2 ARG A  13      13.388  -9.670   3.693  1.00  1.09           H  
ATOM    203  N   LEU A  14      18.787 -13.185  -1.917  1.00  0.84           N  
ATOM    204  CA  LEU A  14      18.619 -14.035  -3.076  1.00  0.84           C  
ATOM    205  C   LEU A  14      19.762 -13.822  -4.065  1.00  0.84           C  
ATOM    206  O   LEU A  14      19.604 -14.125  -5.256  1.00  0.84           O  
ATOM    207  CB  LEU A  14      17.308 -13.748  -3.789  1.00  0.84           C  
ATOM    208  CG  LEU A  14      16.015 -13.936  -3.026  1.00  0.84           C  
ATOM    209  CD1 LEU A  14      14.949 -13.555  -3.919  1.00  0.84           C  
ATOM    210  CD2 LEU A  14      15.812 -15.347  -2.591  1.00  0.84           C  
ATOM    211  H   LEU A  14      18.731 -12.178  -2.057  1.00  0.84           H  
ATOM    212  HA  LEU A  14      18.630 -15.071  -2.756  1.00  0.84           H  
ATOM    213 1HB  LEU A  14      17.336 -12.710  -4.128  1.00  0.84           H  
ATOM    214 2HB  LEU A  14      17.259 -14.382  -4.670  1.00  0.84           H  
ATOM    215  HG  LEU A  14      16.002 -13.286  -2.150  1.00  0.84           H  
ATOM    216 1HD1 LEU A  14      14.019 -13.687  -3.417  1.00  0.84           H  
ATOM    217 2HD1 LEU A  14      15.074 -12.521  -4.236  1.00  0.84           H  
ATOM    218 3HD1 LEU A  14      14.998 -14.216  -4.774  1.00  0.84           H  
ATOM    219 1HD2 LEU A  14      14.860 -15.422  -2.071  1.00  0.84           H  
ATOM    220 2HD2 LEU A  14      15.786 -15.990  -3.447  1.00  0.84           H  
ATOM    221 3HD2 LEU A  14      16.620 -15.644  -1.923  1.00  0.84           H  
ATOM    222  N   GLU A  15      20.885 -13.253  -3.601  1.00  0.70           N  
ATOM    223  CA  GLU A  15      21.954 -12.919  -4.530  1.00  0.70           C  
ATOM    224  C   GLU A  15      22.380 -14.055  -5.426  1.00  0.70           C  
ATOM    225  O   GLU A  15      22.768 -15.132  -4.966  1.00  0.70           O  
ATOM    226  CB  GLU A  15      23.204 -12.439  -3.788  1.00  0.70           C  
ATOM    227  CG  GLU A  15      24.314 -11.900  -4.717  1.00  0.70           C  
ATOM    228  CD  GLU A  15      25.544 -11.362  -3.993  1.00  0.70           C  
ATOM    229  OE1 GLU A  15      25.687 -11.590  -2.816  1.00  0.70           O  
ATOM    230  OE2 GLU A  15      26.330 -10.702  -4.634  1.00  0.70           O  
ATOM    231  H   GLU A  15      20.987 -12.998  -2.617  1.00  0.70           H  
ATOM    232  HA  GLU A  15      21.611 -12.116  -5.161  1.00  0.70           H  
ATOM    233 1HB  GLU A  15      22.938 -11.657  -3.095  1.00  0.70           H  
ATOM    234 2HB  GLU A  15      23.618 -13.261  -3.206  1.00  0.70           H  
ATOM    235 1HG  GLU A  15      24.633 -12.703  -5.379  1.00  0.70           H  
ATOM    236 2HG  GLU A  15      23.887 -11.110  -5.335  1.00  0.70           H  
ATOM    237  N   GLY A  16      22.356 -13.772  -6.723  1.00  0.63           N  
ATOM    238  CA  GLY A  16      22.814 -14.693  -7.754  1.00  0.63           C  
ATOM    239  C   GLY A  16      21.796 -15.752  -8.169  1.00  0.63           C  
ATOM    240  O   GLY A  16      22.068 -16.545  -9.071  1.00  0.63           O  
ATOM    241  H   GLY A  16      21.964 -12.868  -6.998  1.00  0.63           H  
ATOM    242 1HA  GLY A  16      23.099 -14.115  -8.631  1.00  0.63           H  
ATOM    243 2HA  GLY A  16      23.717 -15.187  -7.402  1.00  0.63           H  
ATOM    244  N   LYS A  17      20.627 -15.769  -7.541  1.00  0.60           N  
ATOM    245  CA  LYS A  17      19.623 -16.770  -7.882  1.00  0.60           C  
ATOM    246  C   LYS A  17      18.887 -16.338  -9.133  1.00  0.60           C  
ATOM    247  O   LYS A  17      18.827 -15.144  -9.424  1.00  0.60           O  
ATOM    248  CB  LYS A  17      18.621 -16.976  -6.742  1.00  0.60           C  
ATOM    249  CG  LYS A  17      19.191 -17.561  -5.425  1.00  0.60           C  
ATOM    250  CD  LYS A  17      18.036 -17.768  -4.491  1.00  0.60           C  
ATOM    251  CE  LYS A  17      18.380 -18.180  -3.051  1.00  0.60           C  
ATOM    252  NZ  LYS A  17      18.898 -19.553  -2.961  1.00  0.60           N  
ATOM    253  H   LYS A  17      20.432 -15.100  -6.794  1.00  0.60           H  
ATOM    254  HA  LYS A  17      20.118 -17.719  -8.092  1.00  0.60           H  
ATOM    255 1HB  LYS A  17      18.159 -16.017  -6.499  1.00  0.60           H  
ATOM    256 2HB  LYS A  17      17.827 -17.642  -7.083  1.00  0.60           H  
ATOM    257 1HG  LYS A  17      19.688 -18.511  -5.624  1.00  0.60           H  
ATOM    258 2HG  LYS A  17      19.909 -16.863  -4.985  1.00  0.60           H  
ATOM    259 1HD  LYS A  17      17.483 -16.855  -4.478  1.00  0.60           H  
ATOM    260 2HD  LYS A  17      17.409 -18.547  -4.914  1.00  0.60           H  
ATOM    261 1HE  LYS A  17      19.114 -17.493  -2.631  1.00  0.60           H  
ATOM    262 2HE  LYS A  17      17.463 -18.120  -2.459  1.00  0.60           H  
ATOM    263 1HZ  LYS A  17      19.055 -19.784  -1.952  1.00  0.60           H  
ATOM    264 2HZ  LYS A  17      18.205 -20.182  -3.329  1.00  0.60           H  
ATOM    265 3HZ  LYS A  17      19.755 -19.638  -3.480  1.00  0.60           H  
ATOM    266  N   VAL A  18      18.331 -17.297  -9.866  1.00  0.58           N  
ATOM    267  CA  VAL A  18      17.531 -16.968 -11.047  1.00  0.58           C  
ATOM    268  C   VAL A  18      16.056 -17.247 -10.823  1.00  0.58           C  
ATOM    269  O   VAL A  18      15.662 -18.387 -10.514  1.00  0.58           O  
ATOM    270  CB  VAL A  18      17.985 -17.786 -12.253  1.00  0.58           C  
ATOM    271  CG1 VAL A  18      17.125 -17.447 -13.478  1.00  0.58           C  
ATOM    272  CG2 VAL A  18      19.435 -17.525 -12.518  1.00  0.58           C  
ATOM    273  H   VAL A  18      18.489 -18.274  -9.593  1.00  0.58           H  
ATOM    274  HA  VAL A  18      17.652 -15.907 -11.271  1.00  0.58           H  
ATOM    275  HB  VAL A  18      17.853 -18.846 -12.031  1.00  0.58           H  
ATOM    276 1HG1 VAL A  18      17.458 -18.051 -14.319  1.00  0.58           H  
ATOM    277 2HG1 VAL A  18      16.077 -17.664 -13.271  1.00  0.58           H  
ATOM    278 3HG1 VAL A  18      17.235 -16.389 -13.724  1.00  0.58           H  
ATOM    279 1HG2 VAL A  18      19.736 -18.145 -13.345  1.00  0.58           H  
ATOM    280 2HG2 VAL A  18      19.586 -16.474 -12.753  1.00  0.58           H  
ATOM    281 3HG2 VAL A  18      20.021 -17.792 -11.637  1.00  0.58           H  
ATOM    282  N   ALA A  19      15.235 -16.214 -11.011  1.00  0.57           N  
ATOM    283  CA  ALA A  19      13.807 -16.368 -10.826  1.00  0.57           C  
ATOM    284  C   ALA A  19      13.009 -16.067 -12.093  1.00  0.57           C  
ATOM    285  O   ALA A  19      13.357 -15.158 -12.843  1.00  0.57           O  
ATOM    286  CB  ALA A  19      13.325 -15.437  -9.716  1.00  0.57           C  
ATOM    287  H   ALA A  19      15.622 -15.301 -11.252  1.00  0.57           H  
ATOM    288  HA  ALA A  19      13.632 -17.385 -10.543  1.00  0.57           H  
ATOM    289 1HB  ALA A  19      12.254 -15.585  -9.556  1.00  0.57           H  
ATOM    290 2HB  ALA A  19      13.863 -15.655  -8.794  1.00  0.57           H  
ATOM    291 3HB  ALA A  19      13.509 -14.407 -10.004  1.00  0.57           H  
ATOM    292  N   ILE A  20      11.916 -16.802 -12.283  1.00  0.57           N  
ATOM    293  CA  ILE A  20      10.938 -16.514 -13.341  1.00  0.57           C  
ATOM    294  C   ILE A  20       9.615 -16.137 -12.712  1.00  0.57           C  
ATOM    295  O   ILE A  20       9.082 -16.904 -11.909  1.00  0.57           O  
ATOM    296  CB  ILE A  20      10.657 -17.699 -14.289  1.00  0.57           C  
ATOM    297  CG1 ILE A  20      11.843 -18.127 -15.049  1.00  0.57           C  
ATOM    298  CG2 ILE A  20       9.555 -17.317 -15.263  1.00  0.57           C  
ATOM    299  CD1 ILE A  20      11.591 -19.451 -15.750  1.00  0.57           C  
ATOM    300  H   ILE A  20      11.762 -17.580 -11.640  1.00  0.57           H  
ATOM    301  HA  ILE A  20      11.291 -15.674 -13.929  1.00  0.57           H  
ATOM    302  HB  ILE A  20      10.335 -18.554 -13.701  1.00  0.57           H  
ATOM    303 1HG1 ILE A  20      12.072 -17.402 -15.812  1.00  0.57           H  
ATOM    304 2HG1 ILE A  20      12.677 -18.183 -14.387  1.00  0.57           H  
ATOM    305 1HG2 ILE A  20       9.360 -18.166 -15.900  1.00  0.57           H  
ATOM    306 2HG2 ILE A  20       8.646 -17.053 -14.727  1.00  0.57           H  
ATOM    307 3HG2 ILE A  20       9.880 -16.465 -15.869  1.00  0.57           H  
ATOM    308 1HD1 ILE A  20      12.464 -19.750 -16.305  1.00  0.57           H  
ATOM    309 2HD1 ILE A  20      11.356 -20.206 -15.012  1.00  0.57           H  
ATOM    310 3HD1 ILE A  20      10.757 -19.346 -16.425  1.00  0.57           H  
ATOM    311  N   ILE A  21       9.085 -14.975 -13.072  1.00  0.58           N  
ATOM    312  CA  ILE A  21       7.816 -14.540 -12.508  1.00  0.58           C  
ATOM    313  C   ILE A  21       6.741 -14.361 -13.573  1.00  0.58           C  
ATOM    314  O   ILE A  21       6.777 -13.420 -14.387  1.00  0.58           O  
ATOM    315  CB  ILE A  21       8.017 -13.236 -11.719  1.00  0.58           C  
ATOM    316  CG1 ILE A  21       9.088 -13.499 -10.592  1.00  0.58           C  
ATOM    317  CG2 ILE A  21       6.667 -12.765 -11.124  1.00  0.58           C  
ATOM    318  CD1 ILE A  21       9.547 -12.306  -9.878  1.00  0.58           C  
ATOM    319  H   ILE A  21       9.584 -14.398 -13.746  1.00  0.58           H  
ATOM    320  HA  ILE A  21       7.462 -15.302 -11.816  1.00  0.58           H  
ATOM    321  HB  ILE A  21       8.414 -12.463 -12.380  1.00  0.58           H  
ATOM    322 1HG1 ILE A  21       8.680 -14.181  -9.866  1.00  0.58           H  
ATOM    323 2HG1 ILE A  21       9.967 -13.952 -11.041  1.00  0.58           H  
ATOM    324 1HG2 ILE A  21       6.809 -11.840 -10.559  1.00  0.58           H  
ATOM    325 2HG2 ILE A  21       5.954 -12.594 -11.923  1.00  0.58           H  
ATOM    326 3HG2 ILE A  21       6.275 -13.536 -10.472  1.00  0.58           H  
ATOM    327 1HD1 ILE A  21      10.286 -12.594  -9.151  1.00  0.58           H  
ATOM    328 2HD1 ILE A  21       9.988 -11.644 -10.581  1.00  0.58           H  
ATOM    329 3HD1 ILE A  21       8.709 -11.823  -9.385  1.00  0.58           H  
ATOM    330  N   THR A  22       5.758 -15.253 -13.554  1.00  0.60           N  
ATOM    331  CA  THR A  22       4.719 -15.159 -14.554  1.00  0.60           C  
ATOM    332  C   THR A  22       3.822 -14.094 -14.015  1.00  0.60           C  
ATOM    333  O   THR A  22       3.565 -14.084 -12.816  1.00  0.60           O  
ATOM    334  CB  THR A  22       3.941 -16.469 -14.706  1.00  0.60           C  
ATOM    335  OG1 THR A  22       3.323 -16.752 -13.466  1.00  0.60           O  
ATOM    336  CG2 THR A  22       4.895 -17.610 -15.062  1.00  0.60           C  
ATOM    337  H   THR A  22       5.736 -15.974 -12.835  1.00  0.60           H  
ATOM    338  HA  THR A  22       5.123 -14.841 -15.499  1.00  0.60           H  
ATOM    339  HB  THR A  22       3.189 -16.364 -15.477  1.00  0.60           H  
ATOM    340  HG1 THR A  22       4.045 -16.977 -12.840  1.00  0.60           H  
ATOM    341 1HG2 THR A  22       4.333 -18.542 -15.146  1.00  0.60           H  
ATOM    342 2HG2 THR A  22       5.387 -17.396 -16.007  1.00  0.60           H  
ATOM    343 3HG2 THR A  22       5.647 -17.712 -14.273  1.00  0.60           H  
ATOM    344  N   GLY A  23       3.306 -13.233 -14.875  1.00  0.64           N  
ATOM    345  CA  GLY A  23       2.426 -12.159 -14.433  1.00  0.64           C  
ATOM    346  C   GLY A  23       3.272 -10.989 -13.911  1.00  0.64           C  
ATOM    347  O   GLY A  23       2.749  -9.987 -13.410  1.00  0.64           O  
ATOM    348  H   GLY A  23       3.585 -13.289 -15.853  1.00  0.64           H  
ATOM    349 1HA  GLY A  23       1.805 -11.825 -15.266  1.00  0.64           H  
ATOM    350 2HA  GLY A  23       1.764 -12.523 -13.650  1.00  0.64           H  
ATOM    351  N   GLY A  24       4.598 -11.117 -14.055  1.00  0.68           N  
ATOM    352  CA  GLY A  24       5.589 -10.163 -13.574  1.00  0.68           C  
ATOM    353  C   GLY A  24       5.478  -8.733 -14.107  1.00  0.68           C  
ATOM    354  O   GLY A  24       6.187  -7.853 -13.628  1.00  0.68           O  
ATOM    355  H   GLY A  24       4.967 -11.964 -14.486  1.00  0.68           H  
ATOM    356 1HA  GLY A  24       5.541 -10.139 -12.494  1.00  0.68           H  
ATOM    357 2HA  GLY A  24       6.578 -10.558 -13.796  1.00  0.68           H  
ATOM    358  N   ALA A  25       4.659  -8.479 -15.134  1.00  0.72           N  
ATOM    359  CA  ALA A  25       4.539  -7.117 -15.632  1.00  0.72           C  
ATOM    360  C   ALA A  25       3.558  -6.236 -14.826  1.00  0.72           C  
ATOM    361  O   ALA A  25       3.458  -5.035 -15.091  1.00  0.72           O  
ATOM    362  CB  ALA A  25       4.109  -7.145 -17.074  1.00  0.72           C  
ATOM    363  H   ALA A  25       4.073  -9.209 -15.566  1.00  0.72           H  
ATOM    364  HA  ALA A  25       5.525  -6.660 -15.577  1.00  0.72           H  
ATOM    365 1HB  ALA A  25       4.081  -6.156 -17.440  1.00  0.72           H  
ATOM    366 2HB  ALA A  25       4.813  -7.733 -17.655  1.00  0.72           H  
ATOM    367 3HB  ALA A  25       3.121  -7.590 -17.148  1.00  0.72           H  
ATOM    368  N   SER A  26       2.808  -6.802 -13.862  1.00  0.75           N  
ATOM    369  CA  SER A  26       1.853  -5.949 -13.128  1.00  0.75           C  
ATOM    370  C   SER A  26       1.502  -6.418 -11.704  1.00  0.75           C  
ATOM    371  O   SER A  26       1.703  -7.581 -11.345  1.00  0.75           O  
ATOM    372  CB  SER A  26       0.563  -5.819 -13.934  1.00  0.75           C  
ATOM    373  OG  SER A  26      -0.115  -7.047 -14.023  1.00  0.75           O  
ATOM    374  H   SER A  26       2.890  -7.803 -13.663  1.00  0.75           H  
ATOM    375  HA  SER A  26       2.297  -4.957 -13.042  1.00  0.75           H  
ATOM    376 1HB  SER A  26      -0.084  -5.080 -13.462  1.00  0.75           H  
ATOM    377 2HB  SER A  26       0.791  -5.457 -14.937  1.00  0.75           H  
ATOM    378  HG  SER A  26       0.420  -7.613 -14.592  1.00  0.75           H  
ATOM    379  N   GLY A  27       0.993  -5.479 -10.888  1.00  0.76           N  
ATOM    380  CA  GLY A  27       0.462  -5.773  -9.551  1.00  0.76           C  
ATOM    381  C   GLY A  27       1.465  -6.488  -8.662  1.00  0.76           C  
ATOM    382  O   GLY A  27       2.610  -6.052  -8.490  1.00  0.76           O  
ATOM    383  H   GLY A  27       0.915  -4.536 -11.238  1.00  0.76           H  
ATOM    384 1HA  GLY A  27       0.159  -4.840  -9.074  1.00  0.76           H  
ATOM    385 2HA  GLY A  27      -0.435  -6.383  -9.649  1.00  0.76           H  
ATOM    386  N   ILE A  28       1.001  -7.614  -8.124  1.00  0.76           N  
ATOM    387  CA  ILE A  28       1.756  -8.496  -7.241  1.00  0.76           C  
ATOM    388  C   ILE A  28       2.969  -9.024  -7.972  1.00  0.76           C  
ATOM    389  O   ILE A  28       4.023  -9.243  -7.379  1.00  0.76           O  
ATOM    390  CB  ILE A  28       0.882  -9.666  -6.753  1.00  0.76           C  
ATOM    391  CG1 ILE A  28      -0.216  -9.105  -5.810  1.00  0.76           C  
ATOM    392  CG2 ILE A  28       1.771 -10.695  -6.018  1.00  0.76           C  
ATOM    393  CD1 ILE A  28      -1.337 -10.054  -5.478  1.00  0.76           C  
ATOM    394  H   ILE A  28       0.050  -7.874  -8.341  1.00  0.76           H  
ATOM    395  HA  ILE A  28       2.100  -7.934  -6.376  1.00  0.76           H  
ATOM    396  HB  ILE A  28       0.391 -10.141  -7.598  1.00  0.76           H  
ATOM    397 1HG1 ILE A  28       0.263  -8.812  -4.879  1.00  0.76           H  
ATOM    398 2HG1 ILE A  28      -0.648  -8.228  -6.272  1.00  0.76           H  
ATOM    399 1HG2 ILE A  28       1.157 -11.524  -5.667  1.00  0.76           H  
ATOM    400 2HG2 ILE A  28       2.530 -11.074  -6.702  1.00  0.76           H  
ATOM    401 3HG2 ILE A  28       2.258 -10.215  -5.164  1.00  0.76           H  
ATOM    402 1HD1 ILE A  28      -2.040  -9.561  -4.808  1.00  0.76           H  
ATOM    403 2HD1 ILE A  28      -1.851 -10.343  -6.394  1.00  0.76           H  
ATOM    404 3HD1 ILE A  28      -0.944 -10.928  -5.005  1.00  0.76           H  
ATOM    405  N   GLY A  29       2.783  -9.334  -9.250  1.00  0.75           N  
ATOM    406  CA  GLY A  29       3.848  -9.867 -10.067  1.00  0.75           C  
ATOM    407  C   GLY A  29       4.960  -8.846 -10.157  1.00  0.75           C  
ATOM    408  O   GLY A  29       6.098  -9.140  -9.806  1.00  0.75           O  
ATOM    409  H   GLY A  29       1.908  -9.086  -9.705  1.00  0.75           H  
ATOM    410 1HA  GLY A  29       4.219 -10.798  -9.638  1.00  0.75           H  
ATOM    411 2HA  GLY A  29       3.464 -10.088 -11.058  1.00  0.75           H  
ATOM    412  N   ALA A  30       4.621  -7.636 -10.597  1.00  0.73           N  
ATOM    413  CA  ALA A  30       5.610  -6.556 -10.728  1.00  0.73           C  
ATOM    414  C   ALA A  30       6.264  -6.239  -9.395  1.00  0.73           C  
ATOM    415  O   ALA A  30       7.469  -5.958  -9.324  1.00  0.73           O  
ATOM    416  CB  ALA A  30       4.963  -5.295 -11.270  1.00  0.73           C  
ATOM    417  H   ALA A  30       3.648  -7.494 -10.857  1.00  0.73           H  
ATOM    418  HA  ALA A  30       6.387  -6.883 -11.414  1.00  0.73           H  
ATOM    419 1HB  ALA A  30       5.717  -4.519 -11.372  1.00  0.73           H  
ATOM    420 2HB  ALA A  30       4.542  -5.504 -12.229  1.00  0.73           H  
ATOM    421 3HB  ALA A  30       4.185  -4.962 -10.584  1.00  0.73           H  
ATOM    422  N   SER A  31       5.477  -6.289  -8.324  1.00  0.72           N  
ATOM    423  CA  SER A  31       6.001  -6.017  -7.009  1.00  0.72           C  
ATOM    424  C   SER A  31       7.011  -7.105  -6.652  1.00  0.72           C  
ATOM    425  O   SER A  31       8.091  -6.808  -6.132  1.00  0.72           O  
ATOM    426  CB  SER A  31       4.858  -5.955  -6.029  1.00  0.72           C  
ATOM    427  OG  SER A  31       4.005  -4.886  -6.342  1.00  0.72           O  
ATOM    428  H   SER A  31       4.483  -6.488  -8.426  1.00  0.72           H  
ATOM    429  HA  SER A  31       6.512  -5.055  -7.024  1.00  0.72           H  
ATOM    430 1HB  SER A  31       4.302  -6.888  -6.054  1.00  0.72           H  
ATOM    431 2HB  SER A  31       5.248  -5.834  -5.020  1.00  0.72           H  
ATOM    432  HG  SER A  31       3.588  -5.126  -7.203  1.00  0.72           H  
ATOM    433  N   ALA A  32       6.678  -8.366  -6.970  1.00  0.71           N  
ATOM    434  CA  ALA A  32       7.593  -9.467  -6.735  1.00  0.71           C  
ATOM    435  C   ALA A  32       8.849  -9.287  -7.565  1.00  0.71           C  
ATOM    436  O   ALA A  32       9.943  -9.441  -7.041  1.00  0.71           O  
ATOM    437  CB  ALA A  32       6.923 -10.800  -7.058  1.00  0.71           C  
ATOM    438  H   ALA A  32       5.765  -8.570  -7.373  1.00  0.71           H  
ATOM    439  HA  ALA A  32       7.884  -9.459  -5.689  1.00  0.71           H  
ATOM    440 1HB  ALA A  32       7.606 -11.613  -6.858  1.00  0.71           H  
ATOM    441 2HB  ALA A  32       6.041 -10.902  -6.432  1.00  0.71           H  
ATOM    442 3HB  ALA A  32       6.631 -10.825  -8.098  1.00  0.71           H  
ATOM    443  N   VAL A  33       8.724  -8.843  -8.817  1.00  0.71           N  
ATOM    444  CA  VAL A  33       9.912  -8.672  -9.645  1.00  0.71           C  
ATOM    445  C   VAL A  33      10.855  -7.679  -9.011  1.00  0.71           C  
ATOM    446  O   VAL A  33      12.059  -7.929  -8.902  1.00  0.71           O  
ATOM    447  CB  VAL A  33       9.566  -8.141 -11.039  1.00  0.71           C  
ATOM    448  CG1 VAL A  33      10.843  -7.785 -11.740  1.00  0.71           C  
ATOM    449  CG2 VAL A  33       8.779  -9.142 -11.847  1.00  0.71           C  
ATOM    450  H   VAL A  33       7.793  -8.695  -9.208  1.00  0.71           H  
ATOM    451  HA  VAL A  33      10.428  -9.623  -9.728  1.00  0.71           H  
ATOM    452  HB  VAL A  33       8.981  -7.233 -10.924  1.00  0.71           H  
ATOM    453 1HG1 VAL A  33      10.626  -7.359 -12.698  1.00  0.71           H  
ATOM    454 2HG1 VAL A  33      11.354  -7.079 -11.132  1.00  0.71           H  
ATOM    455 3HG1 VAL A  33      11.463  -8.632 -11.869  1.00  0.71           H  
ATOM    456 1HG2 VAL A  33       8.544  -8.695 -12.800  1.00  0.71           H  
ATOM    457 2HG2 VAL A  33       9.353 -10.040 -11.999  1.00  0.71           H  
ATOM    458 3HG2 VAL A  33       7.868  -9.386 -11.344  1.00  0.71           H  
ATOM    459  N   ARG A  34      10.307  -6.550  -8.558  1.00  0.71           N  
ATOM    460  CA  ARG A  34      11.143  -5.566  -7.905  1.00  0.71           C  
ATOM    461  C   ARG A  34      11.797  -6.138  -6.661  1.00  0.71           C  
ATOM    462  O   ARG A  34      13.007  -6.017  -6.502  1.00  0.71           O  
ATOM    463  CB  ARG A  34      10.346  -4.324  -7.539  1.00  0.71           C  
ATOM    464  CG  ARG A  34      11.154  -3.269  -6.775  1.00  0.71           C  
ATOM    465  CD  ARG A  34      10.358  -2.042  -6.497  1.00  0.71           C  
ATOM    466  NE  ARG A  34       9.151  -2.319  -5.722  1.00  0.71           N  
ATOM    467  CZ  ARG A  34       9.076  -2.507  -4.382  1.00  0.71           C  
ATOM    468  NH1 ARG A  34      10.125  -2.435  -3.598  1.00  0.71           N  
ATOM    469  NH2 ARG A  34       7.910  -2.759  -3.845  1.00  0.71           N  
ATOM    470  H   ARG A  34       9.306  -6.385  -8.679  1.00  0.71           H  
ATOM    471  HA  ARG A  34      11.926  -5.268  -8.600  1.00  0.71           H  
ATOM    472 1HB  ARG A  34       9.951  -3.866  -8.444  1.00  0.71           H  
ATOM    473 2HB  ARG A  34       9.495  -4.613  -6.918  1.00  0.71           H  
ATOM    474 1HG  ARG A  34      11.469  -3.690  -5.818  1.00  0.71           H  
ATOM    475 2HG  ARG A  34      12.038  -2.990  -7.353  1.00  0.71           H  
ATOM    476 1HD  ARG A  34      10.975  -1.347  -5.923  1.00  0.71           H  
ATOM    477 2HD  ARG A  34      10.063  -1.577  -7.435  1.00  0.71           H  
ATOM    478  HE  ARG A  34       8.285  -2.392  -6.241  1.00  0.71           H  
ATOM    479 1HH1 ARG A  34      11.068  -2.238  -3.964  1.00  0.71           H  
ATOM    480 2HH1 ARG A  34      10.006  -2.561  -2.608  1.00  0.71           H  
ATOM    481 1HH2 ARG A  34       7.091  -2.795  -4.439  1.00  0.71           H  
ATOM    482 2HH2 ARG A  34       7.846  -2.910  -2.847  1.00  0.71           H  
ATOM    483  N   LEU A  35      11.033  -6.804  -5.799  1.00  0.73           N  
ATOM    484  CA  LEU A  35      11.625  -7.327  -4.574  1.00  0.73           C  
ATOM    485  C   LEU A  35      12.669  -8.423  -4.833  1.00  0.73           C  
ATOM    486  O   LEU A  35      13.724  -8.447  -4.193  1.00  0.73           O  
ATOM    487  CB  LEU A  35      10.519  -7.823  -3.646  1.00  0.73           C  
ATOM    488  CG  LEU A  35       9.637  -6.731  -3.039  1.00  0.73           C  
ATOM    489  CD1 LEU A  35       8.504  -7.383  -2.279  1.00  0.73           C  
ATOM    490  CD2 LEU A  35      10.482  -5.850  -2.127  1.00  0.73           C  
ATOM    491  H   LEU A  35      10.032  -6.917  -5.974  1.00  0.73           H  
ATOM    492  HA  LEU A  35      12.126  -6.501  -4.072  1.00  0.73           H  
ATOM    493 1HB  LEU A  35       9.870  -8.473  -4.219  1.00  0.73           H  
ATOM    494 2HB  LEU A  35      10.965  -8.375  -2.840  1.00  0.73           H  
ATOM    495  HG  LEU A  35       9.206  -6.124  -3.838  1.00  0.73           H  
ATOM    496 1HD1 LEU A  35       7.851  -6.621  -1.851  1.00  0.73           H  
ATOM    497 2HD1 LEU A  35       7.952  -7.991  -2.961  1.00  0.73           H  
ATOM    498 3HD1 LEU A  35       8.908  -8.005  -1.484  1.00  0.73           H  
ATOM    499 1HD2 LEU A  35       9.859  -5.069  -1.695  1.00  0.73           H  
ATOM    500 2HD2 LEU A  35      10.910  -6.455  -1.329  1.00  0.73           H  
ATOM    501 3HD2 LEU A  35      11.287  -5.390  -2.707  1.00  0.73           H  
ATOM    502  N   PHE A  36      12.429  -9.294  -5.811  1.00  0.74           N  
ATOM    503  CA  PHE A  36      13.404 -10.332  -6.116  1.00  0.74           C  
ATOM    504  C   PHE A  36      14.692  -9.688  -6.611  1.00  0.74           C  
ATOM    505  O   PHE A  36      15.788 -10.059  -6.167  1.00  0.74           O  
ATOM    506  CB  PHE A  36      12.831 -11.323  -7.152  1.00  0.74           C  
ATOM    507  CG  PHE A  36      11.968 -12.498  -6.607  1.00  0.74           C  
ATOM    508  CD1 PHE A  36      10.584 -12.467  -6.462  1.00  0.74           C  
ATOM    509  CD2 PHE A  36      12.582 -13.648  -6.270  1.00  0.74           C  
ATOM    510  CE1 PHE A  36       9.870 -13.549  -5.978  1.00  0.74           C  
ATOM    511  CE2 PHE A  36      11.884 -14.711  -5.782  1.00  0.74           C  
ATOM    512  CZ  PHE A  36      10.524 -14.668  -5.632  1.00  0.74           C  
ATOM    513  H   PHE A  36      11.559  -9.248  -6.330  1.00  0.74           H  
ATOM    514  HA  PHE A  36      13.647 -10.872  -5.212  1.00  0.74           H  
ATOM    515 1HB  PHE A  36      12.212 -10.763  -7.859  1.00  0.74           H  
ATOM    516 2HB  PHE A  36      13.648 -11.749  -7.719  1.00  0.74           H  
ATOM    517  HD1 PHE A  36      10.059 -11.608  -6.723  1.00  0.74           H  
ATOM    518  HD2 PHE A  36      13.652 -13.709  -6.394  1.00  0.74           H  
ATOM    519  HE1 PHE A  36       8.786 -13.494  -5.869  1.00  0.74           H  
ATOM    520  HE2 PHE A  36      12.407 -15.584  -5.514  1.00  0.74           H  
ATOM    521  HZ  PHE A  36       9.979 -15.528  -5.240  1.00  0.74           H  
ATOM    522  N   TRP A  37      14.554  -8.662  -7.449  1.00  0.75           N  
ATOM    523  CA  TRP A  37      15.672  -7.884  -7.966  1.00  0.75           C  
ATOM    524  C   TRP A  37      16.429  -7.158  -6.837  1.00  0.75           C  
ATOM    525  O   TRP A  37      17.661  -7.206  -6.770  1.00  0.75           O  
ATOM    526  CB  TRP A  37      15.140  -6.924  -9.029  1.00  0.75           C  
ATOM    527  CG  TRP A  37      16.103  -5.960  -9.571  1.00  0.75           C  
ATOM    528  CD1 TRP A  37      16.996  -6.127 -10.582  1.00  0.75           C  
ATOM    529  CD2 TRP A  37      16.238  -4.605  -9.131  1.00  0.75           C  
ATOM    530  NE1 TRP A  37      17.681  -4.958 -10.792  1.00  0.75           N  
ATOM    531  CE2 TRP A  37      17.219  -4.015  -9.913  1.00  0.75           C  
ATOM    532  CE3 TRP A  37      15.598  -3.852  -8.152  1.00  0.75           C  
ATOM    533  CZ2 TRP A  37      17.584  -2.694  -9.747  1.00  0.75           C  
ATOM    534  CZ3 TRP A  37      15.956  -2.532  -7.980  1.00  0.75           C  
ATOM    535  CH2 TRP A  37      16.926  -1.964  -8.760  1.00  0.75           C  
ATOM    536  H   TRP A  37      13.620  -8.404  -7.773  1.00  0.75           H  
ATOM    537  HA  TRP A  37      16.366  -8.572  -8.451  1.00  0.75           H  
ATOM    538 1HB  TRP A  37      14.737  -7.506  -9.861  1.00  0.75           H  
ATOM    539 2HB  TRP A  37      14.312  -6.361  -8.616  1.00  0.75           H  
ATOM    540  HD1 TRP A  37      17.142  -7.050 -11.141  1.00  0.75           H  
ATOM    541  HE1 TRP A  37      18.401  -4.798 -11.487  1.00  0.75           H  
ATOM    542  HE3 TRP A  37      14.823  -4.307  -7.545  1.00  0.75           H  
ATOM    543  HZ2 TRP A  37      18.352  -2.226 -10.367  1.00  0.75           H  
ATOM    544  HZ3 TRP A  37      15.441  -1.957  -7.209  1.00  0.75           H  
ATOM    545  HH2 TRP A  37      17.186  -0.917  -8.607  1.00  0.75           H  
ATOM    546  N   GLU A  38      15.694  -6.501  -5.926  1.00  0.75           N  
ATOM    547  CA  GLU A  38      16.299  -5.767  -4.808  1.00  0.75           C  
ATOM    548  C   GLU A  38      17.101  -6.689  -3.905  1.00  0.75           C  
ATOM    549  O   GLU A  38      18.113  -6.279  -3.337  1.00  0.75           O  
ATOM    550  CB  GLU A  38      15.255  -5.041  -3.945  1.00  0.75           C  
ATOM    551  CG  GLU A  38      14.595  -3.816  -4.564  1.00  0.75           C  
ATOM    552  CD  GLU A  38      13.579  -3.218  -3.662  1.00  0.75           C  
ATOM    553  OE1 GLU A  38      13.340  -3.791  -2.613  1.00  0.75           O  
ATOM    554  OE2 GLU A  38      13.024  -2.191  -4.004  1.00  0.75           O  
ATOM    555  H   GLU A  38      14.685  -6.491  -6.029  1.00  0.75           H  
ATOM    556  HA  GLU A  38      16.978  -5.022  -5.221  1.00  0.75           H  
ATOM    557 1HB  GLU A  38      14.460  -5.743  -3.695  1.00  0.75           H  
ATOM    558 2HB  GLU A  38      15.718  -4.730  -3.008  1.00  0.75           H  
ATOM    559 1HG  GLU A  38      15.358  -3.073  -4.792  1.00  0.75           H  
ATOM    560 2HG  GLU A  38      14.116  -4.093  -5.479  1.00  0.75           H  
ATOM    561  N   ASN A  39      16.682  -7.954  -3.836  1.00  0.73           N  
ATOM    562  CA  ASN A  39      17.318  -8.947  -2.992  1.00  0.73           C  
ATOM    563  C   ASN A  39      18.473  -9.656  -3.726  1.00  0.73           C  
ATOM    564  O   ASN A  39      19.009 -10.654  -3.235  1.00  0.73           O  
ATOM    565  CB  ASN A  39      16.293  -9.955  -2.518  1.00  0.73           C  
ATOM    566  CG  ASN A  39      15.274  -9.365  -1.588  1.00  0.73           C  
ATOM    567  OD1 ASN A  39      15.554  -8.502  -0.747  1.00  0.73           O  
ATOM    568  ND2 ASN A  39      14.071  -9.818  -1.737  1.00  0.73           N  
ATOM    569  H   ASN A  39      15.824  -8.213  -4.328  1.00  0.73           H  
ATOM    570  HA  ASN A  39      17.734  -8.438  -2.123  1.00  0.73           H  
ATOM    571 1HB  ASN A  39      15.775 -10.365  -3.385  1.00  0.73           H  
ATOM    572 2HB  ASN A  39      16.798 -10.779  -2.016  1.00  0.73           H  
ATOM    573 1HD2 ASN A  39      13.325  -9.475  -1.171  1.00  0.73           H  
ATOM    574 2HD2 ASN A  39      13.895 -10.501  -2.445  1.00  0.73           H  
ATOM    575  N   GLY A  40      18.869  -9.133  -4.897  1.00  0.70           N  
ATOM    576  CA  GLY A  40      20.007  -9.645  -5.658  1.00  0.70           C  
ATOM    577  C   GLY A  40      19.724 -10.739  -6.699  1.00  0.70           C  
ATOM    578  O   GLY A  40      20.670 -11.306  -7.269  1.00  0.70           O  
ATOM    579  H   GLY A  40      18.374  -8.334  -5.295  1.00  0.70           H  
ATOM    580 1HA  GLY A  40      20.473  -8.802  -6.166  1.00  0.70           H  
ATOM    581 2HA  GLY A  40      20.748 -10.009  -4.951  1.00  0.70           H  
ATOM    582  N   ALA A  41      18.455 -11.064  -6.942  1.00  0.67           N  
ATOM    583  CA  ALA A  41      18.140 -12.108  -7.916  1.00  0.67           C  
ATOM    584  C   ALA A  41      18.208 -11.589  -9.341  1.00  0.67           C  
ATOM    585  O   ALA A  41      18.000 -10.400  -9.596  1.00  0.67           O  
ATOM    586  CB  ALA A  41      16.752 -12.674  -7.694  1.00  0.67           C  
ATOM    587  H   ALA A  41      17.685 -10.582  -6.478  1.00  0.67           H  
ATOM    588  HA  ALA A  41      18.873 -12.910  -7.800  1.00  0.67           H  
ATOM    589 1HB  ALA A  41      16.571 -13.467  -8.426  1.00  0.67           H  
ATOM    590 2HB  ALA A  41      16.678 -13.078  -6.691  1.00  0.67           H  
ATOM    591 3HB  ALA A  41      16.027 -11.898  -7.828  1.00  0.67           H  
ATOM    592  N   LYS A  42      18.463 -12.498 -10.272  1.00  0.63           N  
ATOM    593  CA  LYS A  42      18.344 -12.204 -11.693  1.00  0.63           C  
ATOM    594  C   LYS A  42      16.895 -12.571 -11.982  1.00  0.63           C  
ATOM    595  O   LYS A  42      16.421 -13.575 -11.436  1.00  0.63           O  
ATOM    596  CB  LYS A  42      19.343 -13.034 -12.500  1.00  0.63           C  
ATOM    597  CG  LYS A  42      20.795 -12.729 -12.127  1.00  0.63           C  
ATOM    598  CD  LYS A  42      21.782 -13.541 -12.930  1.00  0.63           C  
ATOM    599  CE  LYS A  42      23.211 -13.286 -12.473  1.00  0.63           C  
ATOM    600  NZ  LYS A  42      24.195 -14.117 -13.229  1.00  0.63           N  
ATOM    601  H   LYS A  42      18.685 -13.445  -9.978  1.00  0.63           H  
ATOM    602  HA  LYS A  42      18.489 -11.139 -11.883  1.00  0.63           H  
ATOM    603 1HB  LYS A  42      19.160 -14.095 -12.335  1.00  0.63           H  
ATOM    604 2HB  LYS A  42      19.206 -12.833 -13.558  1.00  0.63           H  
ATOM    605 1HG  LYS A  42      20.991 -11.667 -12.284  1.00  0.63           H  
ATOM    606 2HG  LYS A  42      20.937 -12.954 -11.067  1.00  0.63           H  
ATOM    607 1HD  LYS A  42      21.549 -14.606 -12.847  1.00  0.63           H  
ATOM    608 2HD  LYS A  42      21.711 -13.243 -13.965  1.00  0.63           H  
ATOM    609 1HE  LYS A  42      23.450 -12.233 -12.621  1.00  0.63           H  
ATOM    610 2HE  LYS A  42      23.292 -13.522 -11.410  1.00  0.63           H  
ATOM    611 1HZ  LYS A  42      25.130 -13.921 -12.897  1.00  0.63           H  
ATOM    612 2HZ  LYS A  42      23.985 -15.100 -13.086  1.00  0.63           H  
ATOM    613 3HZ  LYS A  42      24.136 -13.900 -14.213  1.00  0.63           H  
ATOM    614  N   VAL A  43      16.178 -11.765 -12.762  1.00  0.60           N  
ATOM    615  CA  VAL A  43      14.755 -12.059 -12.945  1.00  0.60           C  
ATOM    616  C   VAL A  43      14.264 -12.071 -14.383  1.00  0.60           C  
ATOM    617  O   VAL A  43      14.615 -11.206 -15.180  1.00  0.60           O  
ATOM    618  CB  VAL A  43      13.872 -11.062 -12.139  1.00  0.60           C  
ATOM    619  CG1 VAL A  43      12.379 -11.399 -12.359  1.00  0.60           C  
ATOM    620  CG2 VAL A  43      14.207 -11.117 -10.631  1.00  0.60           C  
ATOM    621  H   VAL A  43      16.619 -10.966 -13.223  1.00  0.60           H  
ATOM    622  HA  VAL A  43      14.569 -13.047 -12.536  1.00  0.60           H  
ATOM    623  HB  VAL A  43      14.037 -10.059 -12.496  1.00  0.60           H  
ATOM    624 1HG1 VAL A  43      11.777 -10.729 -11.800  1.00  0.60           H  
ATOM    625 2HG1 VAL A  43      12.113 -11.312 -13.403  1.00  0.60           H  
ATOM    626 3HG1 VAL A  43      12.183 -12.418 -12.014  1.00  0.60           H  
ATOM    627 1HG2 VAL A  43      13.570 -10.407 -10.095  1.00  0.60           H  
ATOM    628 2HG2 VAL A  43      14.030 -12.120 -10.255  1.00  0.60           H  
ATOM    629 3HG2 VAL A  43      15.251 -10.849 -10.466  1.00  0.60           H  
ATOM    630  N   VAL A  44      13.456 -13.067 -14.696  1.00  0.58           N  
ATOM    631  CA  VAL A  44      12.791 -13.155 -15.974  1.00  0.58           C  
ATOM    632  C   VAL A  44      11.302 -12.918 -15.795  1.00  0.58           C  
ATOM    633  O   VAL A  44      10.641 -13.575 -14.989  1.00  0.58           O  
ATOM    634  CB  VAL A  44      12.998 -14.527 -16.597  1.00  0.58           C  
ATOM    635  CG1 VAL A  44      12.238 -14.630 -17.890  1.00  0.58           C  
ATOM    636  CG2 VAL A  44      14.429 -14.755 -16.828  1.00  0.58           C  
ATOM    637  H   VAL A  44      13.281 -13.784 -13.998  1.00  0.58           H  
ATOM    638  HA  VAL A  44      13.193 -12.394 -16.640  1.00  0.58           H  
ATOM    639  HB  VAL A  44      12.619 -15.273 -15.929  1.00  0.58           H  
ATOM    640 1HG1 VAL A  44      12.399 -15.625 -18.288  1.00  0.58           H  
ATOM    641 2HG1 VAL A  44      11.173 -14.478 -17.714  1.00  0.58           H  
ATOM    642 3HG1 VAL A  44      12.599 -13.879 -18.596  1.00  0.58           H  
ATOM    643 1HG2 VAL A  44      14.563 -15.732 -17.271  1.00  0.58           H  
ATOM    644 2HG2 VAL A  44      14.793 -13.994 -17.503  1.00  0.58           H  
ATOM    645 3HG2 VAL A  44      14.969 -14.702 -15.880  1.00  0.58           H  
ATOM    646  N   ILE A  45      10.780 -11.972 -16.541  1.00  0.59           N  
ATOM    647  CA  ILE A  45       9.377 -11.646 -16.490  1.00  0.59           C  
ATOM    648  C   ILE A  45       8.654 -12.335 -17.616  1.00  0.59           C  
ATOM    649  O   ILE A  45       9.039 -12.203 -18.781  1.00  0.59           O  
ATOM    650  CB  ILE A  45       9.156 -10.142 -16.621  1.00  0.59           C  
ATOM    651  CG1 ILE A  45       9.801  -9.429 -15.505  1.00  0.59           C  
ATOM    652  CG2 ILE A  45       7.661  -9.821 -16.755  1.00  0.59           C  
ATOM    653  CD1 ILE A  45       9.766  -7.955 -15.700  1.00  0.59           C  
ATOM    654  H   ILE A  45      11.382 -11.450 -17.165  1.00  0.59           H  
ATOM    655  HA  ILE A  45       8.957 -11.992 -15.544  1.00  0.59           H  
ATOM    656  HB  ILE A  45       9.667  -9.798 -17.522  1.00  0.59           H  
ATOM    657 1HG1 ILE A  45       9.315  -9.698 -14.594  1.00  0.59           H  
ATOM    658 2HG1 ILE A  45      10.847  -9.737 -15.446  1.00  0.59           H  
ATOM    659 1HG2 ILE A  45       7.520  -8.747 -16.875  1.00  0.59           H  
ATOM    660 2HG2 ILE A  45       7.244 -10.335 -17.615  1.00  0.59           H  
ATOM    661 3HG2 ILE A  45       7.158 -10.152 -15.888  1.00  0.59           H  
ATOM    662 1HD1 ILE A  45      10.263  -7.475 -14.886  1.00  0.59           H  
ATOM    663 2HD1 ILE A  45      10.266  -7.704 -16.617  1.00  0.59           H  
ATOM    664 3HD1 ILE A  45       8.730  -7.619 -15.750  1.00  0.59           H  
ATOM    665  N   ALA A  46       7.642 -13.107 -17.273  1.00  0.61           N  
ATOM    666  CA  ALA A  46       6.870 -13.801 -18.279  1.00  0.61           C  
ATOM    667  C   ALA A  46       5.458 -13.264 -18.292  1.00  0.61           C  
ATOM    668  O   ALA A  46       4.779 -13.269 -17.262  1.00  0.61           O  
ATOM    669  CB  ALA A  46       6.891 -15.265 -18.021  1.00  0.61           C  
ATOM    670  H   ALA A  46       7.386 -13.197 -16.289  1.00  0.61           H  
ATOM    671  HA  ALA A  46       7.315 -13.612 -19.243  1.00  0.61           H  
ATOM    672 1HB  ALA A  46       6.334 -15.776 -18.787  1.00  0.61           H  
ATOM    673 2HB  ALA A  46       7.904 -15.587 -18.030  1.00  0.61           H  
ATOM    674 3HB  ALA A  46       6.468 -15.482 -17.070  1.00  0.61           H  
ATOM    675  N   ASP A  47       5.005 -12.777 -19.429  1.00  0.63           N  
ATOM    676  CA  ASP A  47       3.673 -12.183 -19.399  1.00  0.63           C  
ATOM    677  C   ASP A  47       3.075 -12.071 -20.791  1.00  0.63           C  
ATOM    678  O   ASP A  47       3.668 -12.517 -21.764  1.00  0.63           O  
ATOM    679  CB  ASP A  47       3.767 -10.810 -18.691  1.00  0.63           C  
ATOM    680  CG  ASP A  47       2.542 -10.411 -17.910  1.00  0.63           C  
ATOM    681  OD1 ASP A  47       1.446 -10.584 -18.405  1.00  0.63           O  
ATOM    682  OD2 ASP A  47       2.708  -9.998 -16.765  1.00  0.63           O  
ATOM    683  H   ASP A  47       5.601 -12.810 -20.263  1.00  0.63           H  
ATOM    684  HA  ASP A  47       3.019 -12.832 -18.815  1.00  0.63           H  
ATOM    685 1HB  ASP A  47       4.620 -10.795 -18.013  1.00  0.63           H  
ATOM    686 2HB  ASP A  47       3.948 -10.035 -19.441  1.00  0.63           H  
ATOM    687  N   ILE A  48       1.888 -11.492 -20.895  1.00  0.67           N  
ATOM    688  CA  ILE A  48       1.263 -11.370 -22.207  1.00  0.67           C  
ATOM    689  C   ILE A  48       1.166  -9.927 -22.716  1.00  0.67           C  
ATOM    690  O   ILE A  48       0.754  -9.694 -23.861  1.00  0.67           O  
ATOM    691  CB  ILE A  48      -0.109 -12.064 -22.232  1.00  0.67           C  
ATOM    692  CG1 ILE A  48      -1.050 -11.396 -21.226  1.00  0.67           C  
ATOM    693  CG2 ILE A  48       0.064 -13.563 -21.961  1.00  0.67           C  
ATOM    694  CD1 ILE A  48      -2.488 -11.849 -21.341  1.00  0.67           C  
ATOM    695  H   ILE A  48       1.431 -11.151 -20.050  1.00  0.67           H  
ATOM    696  HA  ILE A  48       1.881 -11.923 -22.894  1.00  0.67           H  
ATOM    697  HB  ILE A  48      -0.553 -11.935 -23.217  1.00  0.67           H  
ATOM    698 1HG1 ILE A  48      -0.689 -11.605 -20.214  1.00  0.67           H  
ATOM    699 2HG1 ILE A  48      -1.019 -10.323 -21.383  1.00  0.67           H  
ATOM    700 1HG2 ILE A  48      -0.905 -14.062 -22.001  1.00  0.67           H  
ATOM    701 2HG2 ILE A  48       0.724 -13.994 -22.718  1.00  0.67           H  
ATOM    702 3HG2 ILE A  48       0.507 -13.713 -20.975  1.00  0.67           H  
ATOM    703 1HD1 ILE A  48      -3.091 -11.327 -20.598  1.00  0.67           H  
ATOM    704 2HD1 ILE A  48      -2.862 -11.621 -22.339  1.00  0.67           H  
ATOM    705 3HD1 ILE A  48      -2.547 -12.922 -21.167  1.00  0.67           H  
ATOM    706  N   GLN A  49       1.577  -8.972 -21.875  1.00  0.69           N  
ATOM    707  CA  GLN A  49       1.594  -7.551 -22.228  1.00  0.69           C  
ATOM    708  C   GLN A  49       3.027  -7.026 -22.375  1.00  0.69           C  
ATOM    709  O   GLN A  49       3.679  -6.683 -21.379  1.00  0.69           O  
ATOM    710  CB  GLN A  49       0.839  -6.715 -21.191  1.00  0.69           C  
ATOM    711  CG  GLN A  49      -0.656  -7.017 -21.109  1.00  0.69           C  
ATOM    712  CD  GLN A  49      -1.409  -6.104 -20.135  1.00  0.69           C  
ATOM    713  OE1 GLN A  49      -1.165  -6.096 -18.926  1.00  0.69           O  
ATOM    714  NE2 GLN A  49      -2.340  -5.325 -20.678  1.00  0.69           N  
ATOM    715  H   GLN A  49       1.891  -9.258 -20.957  1.00  0.69           H  
ATOM    716  HA  GLN A  49       1.097  -7.431 -23.190  1.00  0.69           H  
ATOM    717 1HB  GLN A  49       1.272  -6.889 -20.202  1.00  0.69           H  
ATOM    718 2HB  GLN A  49       0.958  -5.655 -21.419  1.00  0.69           H  
ATOM    719 1HG  GLN A  49      -1.095  -6.903 -22.100  1.00  0.69           H  
ATOM    720 2HG  GLN A  49      -0.780  -8.040 -20.764  1.00  0.69           H  
ATOM    721 1HE2 GLN A  49      -2.872  -4.704 -20.103  1.00  0.69           H  
ATOM    722 2HE2 GLN A  49      -2.510  -5.360 -21.663  1.00  0.69           H  
ATOM    723  N   ASP A  50       3.505  -6.953 -23.623  1.00  0.71           N  
ATOM    724  CA  ASP A  50       4.894  -6.575 -23.908  1.00  0.71           C  
ATOM    725  C   ASP A  50       5.287  -5.191 -23.415  1.00  0.71           C  
ATOM    726  O   ASP A  50       6.400  -4.994 -22.924  1.00  0.71           O  
ATOM    727  CB  ASP A  50       5.161  -6.587 -25.418  1.00  0.71           C  
ATOM    728  CG  ASP A  50       5.240  -7.949 -26.080  1.00  0.71           C  
ATOM    729  OD1 ASP A  50       5.352  -8.940 -25.404  1.00  0.71           O  
ATOM    730  OD2 ASP A  50       5.183  -7.986 -27.283  1.00  0.71           O  
ATOM    731  H   ASP A  50       2.898  -7.221 -24.388  1.00  0.71           H  
ATOM    732  HA  ASP A  50       5.543  -7.286 -23.421  1.00  0.71           H  
ATOM    733 1HB  ASP A  50       4.384  -6.009 -25.919  1.00  0.71           H  
ATOM    734 2HB  ASP A  50       6.102  -6.069 -25.607  1.00  0.71           H  
ATOM    735  N   ASP A  51       4.376  -4.225 -23.519  1.00  0.71           N  
ATOM    736  CA  ASP A  51       4.714  -2.862 -23.122  1.00  0.71           C  
ATOM    737  C   ASP A  51       5.050  -2.760 -21.642  1.00  0.71           C  
ATOM    738  O   ASP A  51       5.990  -2.062 -21.253  1.00  0.71           O  
ATOM    739  CB  ASP A  51       3.554  -1.921 -23.427  1.00  0.71           C  
ATOM    740  CG  ASP A  51       3.346  -1.669 -24.922  1.00  0.71           C  
ATOM    741  OD1 ASP A  51       4.214  -1.993 -25.700  1.00  0.71           O  
ATOM    742  OD2 ASP A  51       2.309  -1.160 -25.269  1.00  0.71           O  
ATOM    743  H   ASP A  51       3.467  -4.434 -23.902  1.00  0.71           H  
ATOM    744  HA  ASP A  51       5.588  -2.545 -23.692  1.00  0.71           H  
ATOM    745 1HB  ASP A  51       2.635  -2.333 -23.010  1.00  0.71           H  
ATOM    746 2HB  ASP A  51       3.730  -0.965 -22.934  1.00  0.71           H  
ATOM    747  N   LEU A  52       4.310  -3.487 -20.812  1.00  0.70           N  
ATOM    748  CA  LEU A  52       4.548  -3.412 -19.386  1.00  0.70           C  
ATOM    749  C   LEU A  52       5.710  -4.309 -19.011  1.00  0.70           C  
ATOM    750  O   LEU A  52       6.507  -3.974 -18.138  1.00  0.70           O  
ATOM    751  CB  LEU A  52       3.302  -3.803 -18.610  1.00  0.70           C  
ATOM    752  CG  LEU A  52       2.111  -2.913 -18.763  1.00  0.70           C  
ATOM    753  CD1 LEU A  52       0.974  -3.524 -17.962  1.00  0.70           C  
ATOM    754  CD2 LEU A  52       2.462  -1.503 -18.295  1.00  0.70           C  
ATOM    755  H   LEU A  52       3.577  -4.080 -21.178  1.00  0.70           H  
ATOM    756  HA  LEU A  52       4.803  -2.388 -19.128  1.00  0.70           H  
ATOM    757 1HB  LEU A  52       2.995  -4.795 -18.943  1.00  0.70           H  
ATOM    758 2HB  LEU A  52       3.549  -3.851 -17.547  1.00  0.70           H  
ATOM    759  HG  LEU A  52       1.805  -2.879 -19.810  1.00  0.70           H  
ATOM    760 1HD1 LEU A  52       0.081  -2.912 -18.064  1.00  0.70           H  
ATOM    761 2HD1 LEU A  52       0.773  -4.525 -18.339  1.00  0.70           H  
ATOM    762 3HD1 LEU A  52       1.264  -3.585 -16.912  1.00  0.70           H  
ATOM    763 1HD2 LEU A  52       1.591  -0.854 -18.402  1.00  0.70           H  
ATOM    764 2HD2 LEU A  52       2.766  -1.535 -17.248  1.00  0.70           H  
ATOM    765 3HD2 LEU A  52       3.283  -1.112 -18.900  1.00  0.70           H  
ATOM    766  N   GLY A  53       5.841  -5.440 -19.700  1.00  0.69           N  
ATOM    767  CA  GLY A  53       6.932  -6.354 -19.423  1.00  0.69           C  
ATOM    768  C   GLY A  53       8.247  -5.617 -19.601  1.00  0.69           C  
ATOM    769  O   GLY A  53       9.106  -5.596 -18.707  1.00  0.69           O  
ATOM    770  H   GLY A  53       5.159  -5.695 -20.416  1.00  0.69           H  
ATOM    771 1HA  GLY A  53       6.855  -6.747 -18.412  1.00  0.69           H  
ATOM    772 2HA  GLY A  53       6.873  -7.184 -20.116  1.00  0.69           H  
ATOM    773  N   GLN A  54       8.393  -4.991 -20.769  1.00  0.67           N  
ATOM    774  CA  GLN A  54       9.598  -4.255 -21.069  1.00  0.67           C  
ATOM    775  C   GLN A  54       9.746  -3.033 -20.159  1.00  0.67           C  
ATOM    776  O   GLN A  54      10.855  -2.733 -19.730  1.00  0.67           O  
ATOM    777  CB  GLN A  54       9.588  -3.821 -22.531  1.00  0.67           C  
ATOM    778  CG  GLN A  54      10.905  -3.216 -23.025  1.00  0.67           C  
ATOM    779  CD  GLN A  54      12.060  -4.232 -22.996  1.00  0.67           C  
ATOM    780  OE1 GLN A  54      11.906  -5.349 -23.513  1.00  0.67           O  
ATOM    781  NE2 GLN A  54      13.213  -3.857 -22.436  1.00  0.67           N  
ATOM    782  H   GLN A  54       7.650  -5.035 -21.467  1.00  0.67           H  
ATOM    783  HA  GLN A  54      10.451  -4.910 -20.907  1.00  0.67           H  
ATOM    784 1HB  GLN A  54       9.343  -4.679 -23.159  1.00  0.67           H  
ATOM    785 2HB  GLN A  54       8.797  -3.080 -22.676  1.00  0.67           H  
ATOM    786 1HG  GLN A  54      10.777  -2.869 -24.047  1.00  0.67           H  
ATOM    787 2HG  GLN A  54      11.178  -2.375 -22.375  1.00  0.67           H  
ATOM    788 1HE2 GLN A  54      13.986  -4.483 -22.413  1.00  0.67           H  
ATOM    789 2HE2 GLN A  54      13.334  -2.913 -22.029  1.00  0.67           H  
ATOM    790  N   ALA A  55       8.647  -2.340 -19.814  1.00  0.67           N  
ATOM    791  CA  ALA A  55       8.782  -1.174 -18.939  1.00  0.67           C  
ATOM    792  C   ALA A  55       9.370  -1.568 -17.590  1.00  0.67           C  
ATOM    793  O   ALA A  55      10.248  -0.879 -17.061  1.00  0.67           O  
ATOM    794  CB  ALA A  55       7.436  -0.505 -18.721  1.00  0.67           C  
ATOM    795  H   ALA A  55       7.725  -2.571 -20.186  1.00  0.67           H  
ATOM    796  HA  ALA A  55       9.462  -0.471 -19.418  1.00  0.67           H  
ATOM    797 1HB  ALA A  55       7.564   0.369 -18.087  1.00  0.67           H  
ATOM    798 2HB  ALA A  55       7.020  -0.203 -19.682  1.00  0.67           H  
ATOM    799 3HB  ALA A  55       6.762  -1.209 -18.239  1.00  0.67           H  
ATOM    800  N   ILE A  56       8.952  -2.714 -17.055  1.00  0.66           N  
ATOM    801  CA  ILE A  56       9.494  -3.146 -15.778  1.00  0.66           C  
ATOM    802  C   ILE A  56      10.969  -3.465 -15.935  1.00  0.66           C  
ATOM    803  O   ILE A  56      11.790  -3.073 -15.101  1.00  0.66           O  
ATOM    804  CB  ILE A  56       8.754  -4.371 -15.206  1.00  0.66           C  
ATOM    805  CG1 ILE A  56       7.286  -4.046 -14.878  1.00  0.66           C  
ATOM    806  CG2 ILE A  56       9.468  -4.868 -13.956  1.00  0.66           C  
ATOM    807  CD1 ILE A  56       7.111  -2.955 -13.866  1.00  0.66           C  
ATOM    808  H   ILE A  56       8.225  -3.264 -17.521  1.00  0.66           H  
ATOM    809  HA  ILE A  56       9.397  -2.328 -15.066  1.00  0.66           H  
ATOM    810  HB  ILE A  56       8.743  -5.156 -15.964  1.00  0.66           H  
ATOM    811 1HG1 ILE A  56       6.779  -3.749 -15.780  1.00  0.66           H  
ATOM    812 2HG1 ILE A  56       6.807  -4.947 -14.491  1.00  0.66           H  
ATOM    813 1HG2 ILE A  56       8.949  -5.748 -13.572  1.00  0.66           H  
ATOM    814 2HG2 ILE A  56      10.491  -5.127 -14.213  1.00  0.66           H  
ATOM    815 3HG2 ILE A  56       9.470  -4.089 -13.195  1.00  0.66           H  
ATOM    816 1HD1 ILE A  56       6.044  -2.798 -13.693  1.00  0.66           H  
ATOM    817 2HD1 ILE A  56       7.592  -3.246 -12.932  1.00  0.66           H  
ATOM    818 3HD1 ILE A  56       7.560  -2.038 -14.240  1.00  0.66           H  
ATOM    819  N   CYS A  57      11.322  -4.125 -17.035  1.00  0.67           N  
ATOM    820  CA  CYS A  57      12.713  -4.468 -17.257  1.00  0.67           C  
ATOM    821  C   CYS A  57      13.573  -3.217 -17.352  1.00  0.67           C  
ATOM    822  O   CYS A  57      14.630  -3.140 -16.728  1.00  0.67           O  
ATOM    823  CB  CYS A  57      12.859  -5.212 -18.575  1.00  0.67           C  
ATOM    824  SG  CYS A  57      12.119  -6.785 -18.565  1.00  0.67           S  
ATOM    825  H   CYS A  57      10.608  -4.427 -17.703  1.00  0.67           H  
ATOM    826  HA  CYS A  57      13.062  -5.087 -16.433  1.00  0.67           H  
ATOM    827 1HB  CYS A  57      12.430  -4.633 -19.384  1.00  0.67           H  
ATOM    828 2HB  CYS A  57      13.919  -5.346 -18.793  1.00  0.67           H  
ATOM    829  HG  CYS A  57      10.836  -6.325 -18.513  1.00  0.67           H  
ATOM    830  N   ASP A  58      13.094  -2.203 -18.080  1.00  0.68           N  
ATOM    831  CA  ASP A  58      13.866  -0.979 -18.257  1.00  0.68           C  
ATOM    832  C   ASP A  58      14.077  -0.249 -16.937  1.00  0.68           C  
ATOM    833  O   ASP A  58      15.161   0.278 -16.677  1.00  0.68           O  
ATOM    834  CB  ASP A  58      13.182  -0.037 -19.254  1.00  0.68           C  
ATOM    835  CG  ASP A  58      13.242  -0.539 -20.717  1.00  0.68           C  
ATOM    836  OD1 ASP A  58      13.973  -1.473 -20.987  1.00  0.68           O  
ATOM    837  OD2 ASP A  58      12.582   0.036 -21.552  1.00  0.68           O  
ATOM    838  H   ASP A  58      12.197  -2.307 -18.552  1.00  0.68           H  
ATOM    839  HA  ASP A  58      14.843  -1.248 -18.655  1.00  0.68           H  
ATOM    840 1HB  ASP A  58      12.131   0.069 -18.971  1.00  0.68           H  
ATOM    841 2HB  ASP A  58      13.638   0.950 -19.196  1.00  0.68           H  
ATOM    842  N   LYS A  59      13.051  -0.245 -16.087  1.00  0.69           N  
ATOM    843  CA  LYS A  59      13.131   0.405 -14.785  1.00  0.69           C  
ATOM    844  C   LYS A  59      14.124  -0.277 -13.847  1.00  0.69           C  
ATOM    845  O   LYS A  59      14.777   0.387 -13.038  1.00  0.69           O  
ATOM    846  CB  LYS A  59      11.748   0.468 -14.139  1.00  0.69           C  
ATOM    847  CG  LYS A  59      10.792   1.464 -14.817  1.00  0.69           C  
ATOM    848  CD  LYS A  59       9.412   1.460 -14.174  1.00  0.69           C  
ATOM    849  CE  LYS A  59       8.485   2.456 -14.867  1.00  0.69           C  
ATOM    850  NZ  LYS A  59       7.122   2.476 -14.258  1.00  0.69           N  
ATOM    851  H   LYS A  59      12.171  -0.684 -16.365  1.00  0.69           H  
ATOM    852  HA  LYS A  59      13.478   1.426 -14.941  1.00  0.69           H  
ATOM    853 1HB  LYS A  59      11.287  -0.523 -14.187  1.00  0.69           H  
ATOM    854 2HB  LYS A  59      11.846   0.737 -13.089  1.00  0.69           H  
ATOM    855 1HG  LYS A  59      11.211   2.467 -14.739  1.00  0.69           H  
ATOM    856 2HG  LYS A  59      10.698   1.219 -15.869  1.00  0.69           H  
ATOM    857 1HD  LYS A  59       8.983   0.458 -14.258  1.00  0.69           H  
ATOM    858 2HD  LYS A  59       9.494   1.717 -13.119  1.00  0.69           H  
ATOM    859 1HE  LYS A  59       8.919   3.451 -14.795  1.00  0.69           H  
ATOM    860 2HE  LYS A  59       8.397   2.182 -15.920  1.00  0.69           H  
ATOM    861 1HZ  LYS A  59       6.546   3.148 -14.746  1.00  0.69           H  
ATOM    862 2HZ  LYS A  59       6.704   1.561 -14.331  1.00  0.69           H  
ATOM    863 3HZ  LYS A  59       7.192   2.739 -13.285  1.00  0.69           H  
ATOM    864  N   LEU A  60      14.236  -1.602 -13.947  1.00  0.69           N  
ATOM    865  CA  LEU A  60      15.125  -2.351 -13.069  1.00  0.69           C  
ATOM    866  C   LEU A  60      16.547  -2.522 -13.641  1.00  0.69           C  
ATOM    867  O   LEU A  60      17.516  -2.630 -12.887  1.00  0.69           O  
ATOM    868  CB  LEU A  60      14.472  -3.681 -12.765  1.00  0.69           C  
ATOM    869  CG  LEU A  60      13.112  -3.548 -12.072  1.00  0.69           C  
ATOM    870  CD1 LEU A  60      12.543  -4.871 -11.876  1.00  0.69           C  
ATOM    871  CD2 LEU A  60      13.256  -2.846 -10.772  1.00  0.69           C  
ATOM    872  H   LEU A  60      13.649  -2.104 -14.617  1.00  0.69           H  
ATOM    873  HA  LEU A  60      15.211  -1.805 -12.132  1.00  0.69           H  
ATOM    874 1HB  LEU A  60      14.316  -4.209 -13.710  1.00  0.69           H  
ATOM    875 2HB  LEU A  60      15.129  -4.266 -12.137  1.00  0.69           H  
ATOM    876  HG  LEU A  60      12.441  -2.980 -12.713  1.00  0.69           H  
ATOM    877 1HD1 LEU A  60      11.567  -4.771 -11.402  1.00  0.69           H  
ATOM    878 2HD1 LEU A  60      12.436  -5.360 -12.840  1.00  0.69           H  
ATOM    879 3HD1 LEU A  60      13.205  -5.458 -11.236  1.00  0.69           H  
ATOM    880 1HD2 LEU A  60      12.281  -2.755 -10.297  1.00  0.69           H  
ATOM    881 2HD2 LEU A  60      13.899  -3.417 -10.154  1.00  0.69           H  
ATOM    882 3HD2 LEU A  60      13.680  -1.854 -10.932  1.00  0.69           H  
ATOM    883  N   GLY A  61      16.688  -2.516 -14.967  1.00  0.69           N  
ATOM    884  CA  GLY A  61      17.999  -2.636 -15.603  1.00  0.69           C  
ATOM    885  C   GLY A  61      18.383  -4.011 -16.171  1.00  0.69           C  
ATOM    886  O   GLY A  61      17.563  -4.913 -16.339  1.00  0.69           O  
ATOM    887  H   GLY A  61      15.865  -2.447 -15.562  1.00  0.69           H  
ATOM    888 1HA  GLY A  61      18.041  -1.906 -16.412  1.00  0.69           H  
ATOM    889 2HA  GLY A  61      18.759  -2.326 -14.889  1.00  0.69           H  
ATOM    890  N   LYS A  62      19.680  -4.145 -16.470  1.00  0.67           N  
ATOM    891  CA  LYS A  62      20.275  -5.266 -17.215  1.00  0.67           C  
ATOM    892  C   LYS A  62      20.075  -6.672 -16.653  1.00  0.67           C  
ATOM    893  O   LYS A  62      20.238  -7.652 -17.380  1.00  0.67           O  
ATOM    894  CB  LYS A  62      21.778  -5.034 -17.370  1.00  0.67           C  
ATOM    895  CG  LYS A  62      22.574  -5.116 -16.064  1.00  0.67           C  
ATOM    896  CD  LYS A  62      24.054  -4.833 -16.294  1.00  0.67           C  
ATOM    897  CE  LYS A  62      24.851  -4.966 -15.003  1.00  0.67           C  
ATOM    898  NZ  LYS A  62      26.298  -4.664 -15.209  1.00  0.67           N  
ATOM    899  H   LYS A  62      20.291  -3.377 -16.228  1.00  0.67           H  
ATOM    900  HA  LYS A  62      19.831  -5.261 -18.211  1.00  0.67           H  
ATOM    901 1HB  LYS A  62      22.189  -5.779 -18.052  1.00  0.67           H  
ATOM    902 2HB  LYS A  62      21.954  -4.054 -17.811  1.00  0.67           H  
ATOM    903 1HG  LYS A  62      22.176  -4.404 -15.343  1.00  0.67           H  
ATOM    904 2HG  LYS A  62      22.480  -6.119 -15.646  1.00  0.67           H  
ATOM    905 1HD  LYS A  62      24.447  -5.539 -17.027  1.00  0.67           H  
ATOM    906 2HD  LYS A  62      24.177  -3.823 -16.685  1.00  0.67           H  
ATOM    907 1HE  LYS A  62      24.448  -4.276 -14.263  1.00  0.67           H  
ATOM    908 2HE  LYS A  62      24.750  -5.985 -14.626  1.00  0.67           H  
ATOM    909 1HZ  LYS A  62      26.792  -4.762 -14.334  1.00  0.67           H  
ATOM    910 2HZ  LYS A  62      26.683  -5.307 -15.886  1.00  0.67           H  
ATOM    911 3HZ  LYS A  62      26.399  -3.718 -15.548  1.00  0.67           H  
ATOM    912  N   ASN A  63      19.734  -6.794 -15.378  1.00  0.65           N  
ATOM    913  CA  ASN A  63      19.562  -8.115 -14.796  1.00  0.65           C  
ATOM    914  C   ASN A  63      18.118  -8.608 -14.867  1.00  0.65           C  
ATOM    915  O   ASN A  63      17.808  -9.673 -14.312  1.00  0.65           O  
ATOM    916  CB  ASN A  63      20.063  -8.137 -13.366  1.00  0.65           C  
ATOM    917  CG  ASN A  63      21.566  -8.024 -13.283  1.00  0.65           C  
ATOM    918  OD1 ASN A  63      22.295  -8.582 -14.111  1.00  0.65           O  
ATOM    919  ND2 ASN A  63      22.043  -7.314 -12.293  1.00  0.65           N  
ATOM    920  H   ASN A  63      19.590  -5.966 -14.819  1.00  0.65           H  
ATOM    921  HA  ASN A  63      20.165  -8.819 -15.369  1.00  0.65           H  
ATOM    922 1HB  ASN A  63      19.611  -7.311 -12.811  1.00  0.65           H  
ATOM    923 2HB  ASN A  63      19.751  -9.065 -12.885  1.00  0.65           H  
ATOM    924 1HD2 ASN A  63      23.032  -7.207 -12.184  1.00  0.65           H  
ATOM    925 2HD2 ASN A  63      21.421  -6.882 -11.639  1.00  0.65           H  
ATOM    926  N   VAL A  64      17.243  -7.855 -15.553  1.00  0.62           N  
ATOM    927  CA  VAL A  64      15.865  -8.297 -15.704  1.00  0.62           C  
ATOM    928  C   VAL A  64      15.494  -8.436 -17.194  1.00  0.62           C  
ATOM    929  O   VAL A  64      15.644  -7.497 -17.980  1.00  0.62           O  
ATOM    930  CB  VAL A  64      14.904  -7.337 -14.988  1.00  0.62           C  
ATOM    931  CG1 VAL A  64      13.445  -7.815 -15.143  1.00  0.62           C  
ATOM    932  CG2 VAL A  64      15.285  -7.245 -13.513  1.00  0.62           C  
ATOM    933  H   VAL A  64      17.528  -6.965 -15.970  1.00  0.62           H  
ATOM    934  HA  VAL A  64      15.775  -9.258 -15.230  1.00  0.62           H  
ATOM    935  HB  VAL A  64      14.978  -6.348 -15.450  1.00  0.62           H  
ATOM    936 1HG1 VAL A  64      12.776  -7.117 -14.646  1.00  0.62           H  
ATOM    937 2HG1 VAL A  64      13.193  -7.877 -16.184  1.00  0.62           H  
ATOM    938 3HG1 VAL A  64      13.338  -8.803 -14.694  1.00  0.62           H  
ATOM    939 1HG2 VAL A  64      14.619  -6.569 -13.010  1.00  0.62           H  
ATOM    940 2HG2 VAL A  64      15.219  -8.221 -13.055  1.00  0.62           H  
ATOM    941 3HG2 VAL A  64      16.301  -6.875 -13.430  1.00  0.62           H  
ATOM    942  N   SER A  65      15.017  -9.626 -17.568  1.00  0.60           N  
ATOM    943  CA  SER A  65      14.654  -9.940 -18.956  1.00  0.60           C  
ATOM    944  C   SER A  65      13.150 -10.129 -19.106  1.00  0.60           C  
ATOM    945  O   SER A  65      12.471 -10.434 -18.130  1.00  0.60           O  
ATOM    946  CB  SER A  65      15.343 -11.219 -19.437  1.00  0.60           C  
ATOM    947  OG  SER A  65      16.749 -11.104 -19.468  1.00  0.60           O  
ATOM    948  H   SER A  65      14.905 -10.332 -16.840  1.00  0.60           H  
ATOM    949  HA  SER A  65      14.959  -9.108 -19.592  1.00  0.60           H  
ATOM    950 1HB  SER A  65      15.062 -12.046 -18.792  1.00  0.60           H  
ATOM    951 2HB  SER A  65      14.980 -11.454 -20.436  1.00  0.60           H  
ATOM    952  HG  SER A  65      17.081 -11.434 -18.611  1.00  0.60           H  
ATOM    953  N   TYR A  66      12.643  -9.988 -20.334  1.00  0.58           N  
ATOM    954  CA  TYR A  66      11.220 -10.208 -20.617  1.00  0.58           C  
ATOM    955  C   TYR A  66      10.950 -11.168 -21.764  1.00  0.58           C  
ATOM    956  O   TYR A  66      11.505 -11.033 -22.858  1.00  0.58           O  
ATOM    957  CB  TYR A  66      10.484  -8.901 -20.910  1.00  0.58           C  
ATOM    958  CG  TYR A  66       9.111  -9.153 -21.396  1.00  0.58           C  
ATOM    959  CD1 TYR A  66       8.142  -9.622 -20.534  1.00  0.58           C  
ATOM    960  CD2 TYR A  66       8.818  -8.923 -22.709  1.00  0.58           C  
ATOM    961  CE1 TYR A  66       6.870  -9.865 -20.994  1.00  0.58           C  
ATOM    962  CE2 TYR A  66       7.567  -9.160 -23.170  1.00  0.58           C  
ATOM    963  CZ  TYR A  66       6.587  -9.627 -22.326  1.00  0.58           C  
ATOM    964  OH  TYR A  66       5.331  -9.834 -22.815  1.00  0.58           O  
ATOM    965  H   TYR A  66      13.256  -9.720 -21.092  1.00  0.58           H  
ATOM    966  HA  TYR A  66      10.766 -10.647 -19.730  1.00  0.58           H  
ATOM    967 1HB  TYR A  66      10.384  -8.336 -20.009  1.00  0.58           H  
ATOM    968 2HB  TYR A  66      11.023  -8.299 -21.644  1.00  0.58           H  
ATOM    969  HD1 TYR A  66       8.392  -9.799 -19.505  1.00  0.58           H  
ATOM    970  HD2 TYR A  66       9.588  -8.551 -23.385  1.00  0.58           H  
ATOM    971  HE1 TYR A  66       6.107 -10.233 -20.323  1.00  0.58           H  
ATOM    972  HE2 TYR A  66       7.343  -8.973 -24.214  1.00  0.58           H  
ATOM    973  HH  TYR A  66       5.294  -9.499 -23.750  1.00  0.58           H  
ATOM    974  N   ILE A  67      10.098 -12.148 -21.480  1.00  0.57           N  
ATOM    975  CA  ILE A  67       9.666 -13.157 -22.432  1.00  0.57           C  
ATOM    976  C   ILE A  67       8.134 -13.200 -22.538  1.00  0.57           C  
ATOM    977  O   ILE A  67       7.437 -13.360 -21.534  1.00  0.57           O  
ATOM    978  CB  ILE A  67      10.223 -14.534 -22.007  1.00  0.57           C  
ATOM    979  CG1 ILE A  67      11.771 -14.490 -22.000  1.00  0.57           C  
ATOM    980  CG2 ILE A  67       9.710 -15.651 -22.896  1.00  0.57           C  
ATOM    981  CD1 ILE A  67      12.404 -15.722 -21.449  1.00  0.57           C  
ATOM    982  H   ILE A  67       9.710 -12.177 -20.537  1.00  0.57           H  
ATOM    983  HA  ILE A  67      10.068 -12.905 -23.411  1.00  0.57           H  
ATOM    984  HB  ILE A  67       9.910 -14.728 -20.982  1.00  0.57           H  
ATOM    985 1HG1 ILE A  67      12.129 -14.336 -23.018  1.00  0.57           H  
ATOM    986 2HG1 ILE A  67      12.102 -13.661 -21.384  1.00  0.57           H  
ATOM    987 1HG2 ILE A  67      10.108 -16.601 -22.557  1.00  0.57           H  
ATOM    988 2HG2 ILE A  67       8.622 -15.684 -22.852  1.00  0.57           H  
ATOM    989 3HG2 ILE A  67      10.024 -15.474 -23.923  1.00  0.57           H  
ATOM    990 1HD1 ILE A  67      13.486 -15.615 -21.462  1.00  0.57           H  
ATOM    991 2HD1 ILE A  67      12.079 -15.870 -20.449  1.00  0.57           H  
ATOM    992 3HD1 ILE A  67      12.107 -16.572 -22.052  1.00  0.57           H  
ATOM    993  N   HIS A  68       7.595 -13.053 -23.745  1.00  0.58           N  
ATOM    994  CA  HIS A  68       6.142 -13.147 -23.854  1.00  0.58           C  
ATOM    995  C   HIS A  68       5.765 -14.612 -23.628  1.00  0.58           C  
ATOM    996  O   HIS A  68       6.409 -15.498 -24.193  1.00  0.58           O  
ATOM    997  CB  HIS A  68       5.647 -12.616 -25.219  1.00  0.58           C  
ATOM    998  CG  HIS A  68       4.114 -12.484 -25.365  1.00  0.58           C  
ATOM    999  ND1 HIS A  68       3.277 -13.562 -25.623  1.00  0.58           N  
ATOM   1000  CD2 HIS A  68       3.306 -11.405 -25.262  1.00  0.58           C  
ATOM   1001  CE1 HIS A  68       2.019 -13.134 -25.673  1.00  0.58           C  
ATOM   1002  NE2 HIS A  68       2.017 -11.829 -25.457  1.00  0.58           N  
ATOM   1003  H   HIS A  68       8.171 -12.895 -24.559  1.00  0.58           H  
ATOM   1004  HA  HIS A  68       5.675 -12.549 -23.079  1.00  0.58           H  
ATOM   1005 1HB  HIS A  68       6.076 -11.623 -25.389  1.00  0.58           H  
ATOM   1006 2HB  HIS A  68       6.008 -13.267 -26.011  1.00  0.58           H  
ATOM   1007  HD2 HIS A  68       3.597 -10.390 -25.047  1.00  0.58           H  
ATOM   1008  HE1 HIS A  68       1.140 -13.754 -25.845  1.00  0.58           H  
ATOM   1009  HE2 HIS A  68       1.211 -11.186 -25.399  1.00  0.58           H  
ATOM   1010  N   CYS A  69       4.721 -14.866 -22.839  1.00  0.58           N  
ATOM   1011  CA  CYS A  69       4.267 -16.232 -22.581  1.00  0.58           C  
ATOM   1012  C   CYS A  69       2.833 -16.382 -22.093  1.00  0.58           C  
ATOM   1013  O   CYS A  69       2.467 -15.886 -21.024  1.00  0.58           O  
ATOM   1014  CB  CYS A  69       5.154 -16.852 -21.495  1.00  0.58           C  
ATOM   1015  SG  CYS A  69       4.751 -18.575 -20.985  1.00  0.58           S  
ATOM   1016  H   CYS A  69       4.250 -14.081 -22.409  1.00  0.58           H  
ATOM   1017  HA  CYS A  69       4.371 -16.794 -23.509  1.00  0.58           H  
ATOM   1018 1HB  CYS A  69       6.196 -16.837 -21.824  1.00  0.58           H  
ATOM   1019 2HB  CYS A  69       5.089 -16.229 -20.615  1.00  0.58           H  
ATOM   1020  HG  CYS A  69       5.108 -19.149 -22.137  1.00  0.58           H  
ATOM   1021  N   ASP A  70       2.038 -17.153 -22.835  1.00  0.59           N  
ATOM   1022  CA  ASP A  70       0.683 -17.459 -22.425  1.00  0.59           C  
ATOM   1023  C   ASP A  70       0.700 -18.744 -21.637  1.00  0.59           C  
ATOM   1024  O   ASP A  70       0.759 -19.828 -22.209  1.00  0.59           O  
ATOM   1025  CB  ASP A  70      -0.250 -17.545 -23.627  1.00  0.59           C  
ATOM   1026  CG  ASP A  70      -1.716 -17.909 -23.279  1.00  0.59           C  
ATOM   1027  OD1 ASP A  70      -1.971 -18.496 -22.215  1.00  0.59           O  
ATOM   1028  OD2 ASP A  70      -2.573 -17.593 -24.072  1.00  0.59           O  
ATOM   1029  H   ASP A  70       2.368 -17.558 -23.724  1.00  0.59           H  
ATOM   1030  HA  ASP A  70       0.326 -16.663 -21.772  1.00  0.59           H  
ATOM   1031 1HB  ASP A  70      -0.243 -16.588 -24.155  1.00  0.59           H  
ATOM   1032 2HB  ASP A  70       0.141 -18.298 -24.325  1.00  0.59           H  
ATOM   1033  N   VAL A  71       0.622 -18.644 -20.320  1.00  0.60           N  
ATOM   1034  CA  VAL A  71       0.776 -19.818 -19.470  1.00  0.60           C  
ATOM   1035  C   VAL A  71      -0.231 -20.949 -19.720  1.00  0.60           C  
ATOM   1036  O   VAL A  71      -0.025 -22.056 -19.250  1.00  0.60           O  
ATOM   1037  CB  VAL A  71       0.729 -19.420 -17.985  1.00  0.60           C  
ATOM   1038  CG1 VAL A  71       1.885 -18.465 -17.692  1.00  0.60           C  
ATOM   1039  CG2 VAL A  71      -0.635 -18.786 -17.649  1.00  0.60           C  
ATOM   1040  H   VAL A  71       0.527 -17.726 -19.906  1.00  0.60           H  
ATOM   1041  HA  VAL A  71       1.772 -20.213 -19.662  1.00  0.60           H  
ATOM   1042  HB  VAL A  71       0.873 -20.310 -17.371  1.00  0.60           H  
ATOM   1043 1HG1 VAL A  71       1.872 -18.198 -16.638  1.00  0.60           H  
ATOM   1044 2HG1 VAL A  71       2.829 -18.955 -17.932  1.00  0.60           H  
ATOM   1045 3HG1 VAL A  71       1.779 -17.563 -18.299  1.00  0.60           H  
ATOM   1046 1HG2 VAL A  71      -0.671 -18.512 -16.591  1.00  0.60           H  
ATOM   1047 2HG2 VAL A  71      -0.783 -17.893 -18.257  1.00  0.60           H  
ATOM   1048 3HG2 VAL A  71      -1.434 -19.499 -17.856  1.00  0.60           H  
ATOM   1049  N   SER A  72      -1.310 -20.722 -20.459  1.00  0.60           N  
ATOM   1050  CA  SER A  72      -2.218 -21.838 -20.697  1.00  0.60           C  
ATOM   1051  C   SER A  72      -1.678 -22.764 -21.814  1.00  0.60           C  
ATOM   1052  O   SER A  72      -2.221 -23.846 -22.059  1.00  0.60           O  
ATOM   1053  CB  SER A  72      -3.614 -21.334 -21.013  1.00  0.60           C  
ATOM   1054  OG  SER A  72      -3.687 -20.680 -22.255  1.00  0.60           O  
ATOM   1055  H   SER A  72      -1.485 -19.809 -20.904  1.00  0.60           H  
ATOM   1056  HA  SER A  72      -2.286 -22.424 -19.778  1.00  0.60           H  
ATOM   1057 1HB  SER A  72      -4.306 -22.173 -21.002  1.00  0.60           H  
ATOM   1058 2HB  SER A  72      -3.928 -20.649 -20.227  1.00  0.60           H  
ATOM   1059  HG  SER A  72      -3.071 -19.904 -22.207  1.00  0.60           H  
ATOM   1060  N   ASN A  73      -0.617 -22.315 -22.502  1.00  0.60           N  
ATOM   1061  CA  ASN A  73       0.007 -23.025 -23.618  1.00  0.60           C  
ATOM   1062  C   ASN A  73       1.366 -23.632 -23.239  1.00  0.60           C  
ATOM   1063  O   ASN A  73       2.357 -22.922 -23.018  1.00  0.60           O  
ATOM   1064  CB  ASN A  73       0.139 -22.116 -24.821  1.00  0.60           C  
ATOM   1065  CG  ASN A  73       0.617 -22.821 -26.079  1.00  0.60           C  
ATOM   1066  OD1 ASN A  73       1.329 -23.844 -26.071  1.00  0.60           O  
ATOM   1067  ND2 ASN A  73       0.211 -22.271 -27.204  1.00  0.60           N  
ATOM   1068  H   ASN A  73      -0.220 -21.413 -22.244  1.00  0.60           H  
ATOM   1069  HA  ASN A  73      -0.643 -23.854 -23.896  1.00  0.60           H  
ATOM   1070 1HB  ASN A  73      -0.827 -21.650 -25.023  1.00  0.60           H  
ATOM   1071 2HB  ASN A  73       0.839 -21.305 -24.583  1.00  0.60           H  
ATOM   1072 1HD2 ASN A  73       0.479 -22.670 -28.082  1.00  0.60           H  
ATOM   1073 2HD2 ASN A  73      -0.359 -21.448 -27.181  1.00  0.60           H  
ATOM   1074  N   GLU A  74       1.417 -24.956 -23.201  1.00  0.59           N  
ATOM   1075  CA  GLU A  74       2.623 -25.682 -22.820  1.00  0.59           C  
ATOM   1076  C   GLU A  74       3.860 -25.275 -23.613  1.00  0.59           C  
ATOM   1077  O   GLU A  74       4.969 -25.300 -23.076  1.00  0.59           O  
ATOM   1078  CB  GLU A  74       2.408 -27.180 -23.004  1.00  0.59           C  
ATOM   1079  CG  GLU A  74       3.583 -28.016 -22.576  1.00  0.59           C  
ATOM   1080  CD  GLU A  74       3.341 -29.494 -22.698  1.00  0.59           C  
ATOM   1081  OE1 GLU A  74       2.283 -29.879 -23.120  1.00  0.59           O  
ATOM   1082  OE2 GLU A  74       4.225 -30.251 -22.346  1.00  0.59           O  
ATOM   1083  H   GLU A  74       0.576 -25.475 -23.415  1.00  0.59           H  
ATOM   1084  HA  GLU A  74       2.835 -25.472 -21.773  1.00  0.59           H  
ATOM   1085 1HB  GLU A  74       1.534 -27.502 -22.440  1.00  0.59           H  
ATOM   1086 2HB  GLU A  74       2.215 -27.391 -24.056  1.00  0.59           H  
ATOM   1087 1HG  GLU A  74       4.443 -27.748 -23.192  1.00  0.59           H  
ATOM   1088 2HG  GLU A  74       3.822 -27.765 -21.553  1.00  0.59           H  
ATOM   1089  N   ASP A  75       3.697 -24.973 -24.906  1.00  0.59           N  
ATOM   1090  CA  ASP A  75       4.849 -24.612 -25.727  1.00  0.59           C  
ATOM   1091  C   ASP A  75       5.459 -23.290 -25.282  1.00  0.59           C  
ATOM   1092  O   ASP A  75       6.675 -23.100 -25.372  1.00  0.59           O  
ATOM   1093  CB  ASP A  75       4.500 -24.530 -27.218  1.00  0.59           C  
ATOM   1094  CG  ASP A  75       4.277 -25.904 -27.955  1.00  0.59           C  
ATOM   1095  OD1 ASP A  75       4.627 -26.962 -27.435  1.00  0.59           O  
ATOM   1096  OD2 ASP A  75       3.774 -25.861 -29.051  1.00  0.59           O  
ATOM   1097  H   ASP A  75       2.760 -24.912 -25.296  1.00  0.59           H  
ATOM   1098  HA  ASP A  75       5.607 -25.378 -25.603  1.00  0.59           H  
ATOM   1099 1HB  ASP A  75       3.599 -23.930 -27.336  1.00  0.59           H  
ATOM   1100 2HB  ASP A  75       5.297 -23.994 -27.733  1.00  0.59           H  
ATOM   1101  N   ASP A  76       4.630 -22.350 -24.808  1.00  0.58           N  
ATOM   1102  CA  ASP A  76       5.189 -21.073 -24.410  1.00  0.58           C  
ATOM   1103  C   ASP A  76       5.935 -21.256 -23.106  1.00  0.58           C  
ATOM   1104  O   ASP A  76       7.008 -20.683 -22.906  1.00  0.58           O  
ATOM   1105  CB  ASP A  76       4.139 -19.976 -24.238  1.00  0.58           C  
ATOM   1106  CG  ASP A  76       3.475 -19.448 -25.505  1.00  0.58           C  
ATOM   1107  OD1 ASP A  76       3.912 -19.761 -26.589  1.00  0.58           O  
ATOM   1108  OD2 ASP A  76       2.576 -18.625 -25.356  1.00  0.58           O  
ATOM   1109  H   ASP A  76       3.641 -22.540 -24.662  1.00  0.58           H  
ATOM   1110  HA  ASP A  76       5.902 -20.749 -25.170  1.00  0.58           H  
ATOM   1111 1HB  ASP A  76       3.352 -20.337 -23.558  1.00  0.58           H  
ATOM   1112 2HB  ASP A  76       4.610 -19.141 -23.771  1.00  0.58           H  
ATOM   1113  N   ILE A  77       5.372 -22.078 -22.224  1.00  0.58           N  
ATOM   1114  CA  ILE A  77       6.012 -22.338 -20.943  1.00  0.58           C  
ATOM   1115  C   ILE A  77       7.324 -23.067 -21.112  1.00  0.58           C  
ATOM   1116  O   ILE A  77       8.322 -22.725 -20.473  1.00  0.58           O  
ATOM   1117  CB  ILE A  77       5.132 -23.128 -19.996  1.00  0.58           C  
ATOM   1118  CG1 ILE A  77       3.963 -22.295 -19.564  1.00  0.58           C  
ATOM   1119  CG2 ILE A  77       5.951 -23.574 -18.814  1.00  0.58           C  
ATOM   1120  CD1 ILE A  77       2.947 -23.075 -18.844  1.00  0.58           C  
ATOM   1121  H   ILE A  77       4.473 -22.513 -22.454  1.00  0.58           H  
ATOM   1122  HA  ILE A  77       6.218 -21.379 -20.469  1.00  0.58           H  
ATOM   1123  HB  ILE A  77       4.741 -24.007 -20.517  1.00  0.58           H  
ATOM   1124 1HG1 ILE A  77       4.322 -21.504 -18.907  1.00  0.58           H  
ATOM   1125 2HG1 ILE A  77       3.492 -21.835 -20.442  1.00  0.58           H  
ATOM   1126 1HG2 ILE A  77       5.319 -24.157 -18.165  1.00  0.58           H  
ATOM   1127 2HG2 ILE A  77       6.784 -24.184 -19.153  1.00  0.58           H  
ATOM   1128 3HG2 ILE A  77       6.336 -22.704 -18.283  1.00  0.58           H  
ATOM   1129 1HD1 ILE A  77       2.156 -22.433 -18.532  1.00  0.58           H  
ATOM   1130 2HD1 ILE A  77       2.557 -23.851 -19.499  1.00  0.58           H  
ATOM   1131 3HD1 ILE A  77       3.394 -23.522 -17.968  1.00  0.58           H  
ATOM   1132  N   ARG A  78       7.340 -24.077 -21.972  1.00  0.57           N  
ATOM   1133  CA  ARG A  78       8.571 -24.799 -22.202  1.00  0.57           C  
ATOM   1134  C   ARG A  78       9.628 -23.828 -22.707  1.00  0.57           C  
ATOM   1135  O   ARG A  78      10.742 -23.791 -22.182  1.00  0.57           O  
ATOM   1136  CB  ARG A  78       8.361 -25.913 -23.210  1.00  0.57           C  
ATOM   1137  CG  ARG A  78       9.575 -26.821 -23.428  1.00  0.57           C  
ATOM   1138  CD  ARG A  78       9.246 -27.998 -24.298  1.00  0.57           C  
ATOM   1139  NE  ARG A  78       8.943 -27.618 -25.668  1.00  0.57           N  
ATOM   1140  CZ  ARG A  78       7.706 -27.617 -26.213  1.00  0.57           C  
ATOM   1141  NH1 ARG A  78       6.653 -27.955 -25.515  1.00  0.57           N  
ATOM   1142  NH2 ARG A  78       7.517 -27.268 -27.464  1.00  0.57           N  
ATOM   1143  H   ARG A  78       6.493 -24.356 -22.466  1.00  0.57           H  
ATOM   1144  HA  ARG A  78       8.909 -25.234 -21.260  1.00  0.57           H  
ATOM   1145 1HB  ARG A  78       7.516 -26.524 -22.909  1.00  0.57           H  
ATOM   1146 2HB  ARG A  78       8.105 -25.471 -24.176  1.00  0.57           H  
ATOM   1147 1HG  ARG A  78      10.375 -26.249 -23.905  1.00  0.57           H  
ATOM   1148 2HG  ARG A  78       9.928 -27.191 -22.464  1.00  0.57           H  
ATOM   1149 1HD  ARG A  78      10.097 -28.680 -24.313  1.00  0.57           H  
ATOM   1150 2HD  ARG A  78       8.378 -28.513 -23.893  1.00  0.57           H  
ATOM   1151  HE  ARG A  78       9.717 -27.337 -26.256  1.00  0.57           H  
ATOM   1152 1HH1 ARG A  78       6.737 -28.228 -24.547  1.00  0.57           H  
ATOM   1153 2HH1 ARG A  78       5.733 -27.898 -25.981  1.00  0.57           H  
ATOM   1154 1HH2 ARG A  78       8.286 -26.989 -28.050  1.00  0.57           H  
ATOM   1155 2HH2 ARG A  78       6.547 -27.278 -27.813  1.00  0.57           H  
ATOM   1156  N   ASN A  79       9.261 -22.983 -23.685  1.00  0.57           N  
ATOM   1157  CA  ASN A  79      10.207 -22.018 -24.224  1.00  0.57           C  
ATOM   1158  C   ASN A  79      10.685 -21.027 -23.162  1.00  0.57           C  
ATOM   1159  O   ASN A  79      11.873 -20.696 -23.123  1.00  0.57           O  
ATOM   1160  CB  ASN A  79       9.579 -21.294 -25.402  1.00  0.57           C  
ATOM   1161  CG  ASN A  79       9.505 -22.167 -26.629  1.00  0.57           C  
ATOM   1162  OD1 ASN A  79      10.238 -23.158 -26.749  1.00  0.57           O  
ATOM   1163  ND2 ASN A  79       8.635 -21.824 -27.542  1.00  0.57           N  
ATOM   1164  H   ASN A  79       8.325 -23.027 -24.091  1.00  0.57           H  
ATOM   1165  HA  ASN A  79      11.080 -22.560 -24.580  1.00  0.57           H  
ATOM   1166 1HB  ASN A  79       8.570 -20.979 -25.134  1.00  0.57           H  
ATOM   1167 2HB  ASN A  79      10.155 -20.399 -25.632  1.00  0.57           H  
ATOM   1168 1HD2 ASN A  79       8.542 -22.370 -28.372  1.00  0.57           H  
ATOM   1169 2HD2 ASN A  79       8.056 -21.021 -27.403  1.00  0.57           H  
ATOM   1170  N   LEU A  80       9.797 -20.606 -22.260  1.00  0.57           N  
ATOM   1171  CA  LEU A  80      10.145 -19.693 -21.176  1.00  0.57           C  
ATOM   1172  C   LEU A  80      11.212 -20.260 -20.263  1.00  0.57           C  
ATOM   1173  O   LEU A  80      12.224 -19.604 -19.963  1.00  0.57           O  
ATOM   1174  CB  LEU A  80       8.894 -19.419 -20.345  1.00  0.57           C  
ATOM   1175  CG  LEU A  80       9.060 -18.641 -19.103  1.00  0.57           C  
ATOM   1176  CD1 LEU A  80       9.593 -17.295 -19.434  1.00  0.57           C  
ATOM   1177  CD2 LEU A  80       7.700 -18.595 -18.402  1.00  0.57           C  
ATOM   1178  H   LEU A  80       8.824 -20.897 -22.353  1.00  0.57           H  
ATOM   1179  HA  LEU A  80      10.511 -18.767 -21.608  1.00  0.57           H  
ATOM   1180 1HB  LEU A  80       8.176 -18.893 -20.976  1.00  0.57           H  
ATOM   1181 2HB  LEU A  80       8.453 -20.357 -20.065  1.00  0.57           H  
ATOM   1182  HG  LEU A  80       9.780 -19.130 -18.463  1.00  0.57           H  
ATOM   1183 1HD1 LEU A  80       9.743 -16.721 -18.527  1.00  0.57           H  
ATOM   1184 2HD1 LEU A  80      10.539 -17.424 -19.933  1.00  0.57           H  
ATOM   1185 3HD1 LEU A  80       8.894 -16.776 -20.091  1.00  0.57           H  
ATOM   1186 1HD2 LEU A  80       7.765 -18.041 -17.480  1.00  0.57           H  
ATOM   1187 2HD2 LEU A  80       6.982 -18.116 -19.055  1.00  0.57           H  
ATOM   1188 3HD2 LEU A  80       7.371 -19.613 -18.191  1.00  0.57           H  
ATOM   1189  N   VAL A  81      10.990 -21.486 -19.811  1.00  0.57           N  
ATOM   1190  CA  VAL A  81      11.929 -22.107 -18.902  1.00  0.57           C  
ATOM   1191  C   VAL A  81      13.248 -22.392 -19.609  1.00  0.57           C  
ATOM   1192  O   VAL A  81      14.319 -22.064 -19.090  1.00  0.57           O  
ATOM   1193  CB  VAL A  81      11.328 -23.392 -18.319  1.00  0.57           C  
ATOM   1194  CG1 VAL A  81      12.363 -24.130 -17.507  1.00  0.57           C  
ATOM   1195  CG2 VAL A  81      10.113 -23.035 -17.438  1.00  0.57           C  
ATOM   1196  H   VAL A  81      10.144 -21.983 -20.100  1.00  0.57           H  
ATOM   1197  HA  VAL A  81      12.116 -21.418 -18.082  1.00  0.57           H  
ATOM   1198  HB  VAL A  81      11.011 -24.047 -19.140  1.00  0.57           H  
ATOM   1199 1HG1 VAL A  81      11.937 -25.046 -17.110  1.00  0.57           H  
ATOM   1200 2HG1 VAL A  81      13.197 -24.370 -18.164  1.00  0.57           H  
ATOM   1201 3HG1 VAL A  81      12.708 -23.506 -16.687  1.00  0.57           H  
ATOM   1202 1HG2 VAL A  81       9.677 -23.940 -17.027  1.00  0.57           H  
ATOM   1203 2HG2 VAL A  81      10.432 -22.387 -16.622  1.00  0.57           H  
ATOM   1204 3HG2 VAL A  81       9.367 -22.515 -18.046  1.00  0.57           H  
ATOM   1205  N   ASP A  82      13.189 -22.963 -20.814  1.00  0.58           N  
ATOM   1206  CA  ASP A  82      14.412 -23.265 -21.543  1.00  0.58           C  
ATOM   1207  C   ASP A  82      15.205 -22.007 -21.891  1.00  0.58           C  
ATOM   1208  O   ASP A  82      16.436 -22.016 -21.808  1.00  0.58           O  
ATOM   1209  CB  ASP A  82      14.099 -24.087 -22.792  1.00  0.58           C  
ATOM   1210  CG  ASP A  82      13.702 -25.536 -22.420  1.00  0.58           C  
ATOM   1211  OD1 ASP A  82      13.913 -25.909 -21.269  1.00  0.58           O  
ATOM   1212  OD2 ASP A  82      13.224 -26.258 -23.267  1.00  0.58           O  
ATOM   1213  H   ASP A  82      12.287 -23.200 -21.231  1.00  0.58           H  
ATOM   1214  HA  ASP A  82      15.039 -23.880 -20.898  1.00  0.58           H  
ATOM   1215 1HB  ASP A  82      13.271 -23.620 -23.335  1.00  0.58           H  
ATOM   1216 2HB  ASP A  82      14.964 -24.104 -23.452  1.00  0.58           H  
ATOM   1217  N   THR A  83      14.510 -20.915 -22.235  1.00  0.58           N  
ATOM   1218  CA  THR A  83      15.162 -19.651 -22.550  1.00  0.58           C  
ATOM   1219  C   THR A  83      15.857 -19.104 -21.319  1.00  0.58           C  
ATOM   1220  O   THR A  83      16.992 -18.633 -21.404  1.00  0.58           O  
ATOM   1221  CB  THR A  83      14.178 -18.602 -23.072  1.00  0.58           C  
ATOM   1222  OG1 THR A  83      13.568 -19.065 -24.275  1.00  0.58           O  
ATOM   1223  CG2 THR A  83      14.912 -17.330 -23.341  1.00  0.58           C  
ATOM   1224  H   THR A  83      13.498 -20.958 -22.312  1.00  0.58           H  
ATOM   1225  HA  THR A  83      15.911 -19.829 -23.318  1.00  0.58           H  
ATOM   1226  HB  THR A  83      13.404 -18.442 -22.328  1.00  0.58           H  
ATOM   1227  HG1 THR A  83      13.004 -19.834 -24.052  1.00  0.58           H  
ATOM   1228 1HG2 THR A  83      14.217 -16.579 -23.711  1.00  0.58           H  
ATOM   1229 2HG2 THR A  83      15.370 -16.986 -22.415  1.00  0.58           H  
ATOM   1230 3HG2 THR A  83      15.685 -17.508 -24.086  1.00  0.58           H  
ATOM   1231  N   THR A  84      15.184 -19.172 -20.166  1.00  0.59           N  
ATOM   1232  CA  THR A  84      15.768 -18.691 -18.929  1.00  0.59           C  
ATOM   1233  C   THR A  84      17.067 -19.422 -18.670  1.00  0.59           C  
ATOM   1234  O   THR A  84      18.094 -18.802 -18.388  1.00  0.59           O  
ATOM   1235  CB  THR A  84      14.809 -18.926 -17.756  1.00  0.59           C  
ATOM   1236  OG1 THR A  84      13.605 -18.175 -17.993  1.00  0.59           O  
ATOM   1237  CG2 THR A  84      15.457 -18.533 -16.431  1.00  0.59           C  
ATOM   1238  H   THR A  84      14.234 -19.549 -20.148  1.00  0.59           H  
ATOM   1239  HA  THR A  84      15.975 -17.625 -19.023  1.00  0.59           H  
ATOM   1240  HB  THR A  84      14.552 -19.979 -17.711  1.00  0.59           H  
ATOM   1241  HG1 THR A  84      13.126 -18.571 -18.766  1.00  0.59           H  
ATOM   1242 1HG2 THR A  84      14.768 -18.712 -15.623  1.00  0.59           H  
ATOM   1243 2HG2 THR A  84      16.356 -19.134 -16.279  1.00  0.59           H  
ATOM   1244 3HG2 THR A  84      15.726 -17.490 -16.441  1.00  0.59           H  
ATOM   1245  N   VAL A  85      17.035 -20.737 -18.830  1.00  0.60           N  
ATOM   1246  CA  VAL A  85      18.224 -21.531 -18.626  1.00  0.60           C  
ATOM   1247  C   VAL A  85      19.297 -21.172 -19.653  1.00  0.60           C  
ATOM   1248  O   VAL A  85      20.451 -20.948 -19.304  1.00  0.60           O  
ATOM   1249  CB  VAL A  85      17.867 -23.015 -18.694  1.00  0.60           C  
ATOM   1250  CG1 VAL A  85      19.115 -23.862 -18.666  1.00  0.60           C  
ATOM   1251  CG2 VAL A  85      17.007 -23.335 -17.536  1.00  0.60           C  
ATOM   1252  H   VAL A  85      16.153 -21.194 -19.071  1.00  0.60           H  
ATOM   1253  HA  VAL A  85      18.609 -21.321 -17.628  1.00  0.60           H  
ATOM   1254  HB  VAL A  85      17.336 -23.222 -19.625  1.00  0.60           H  
ATOM   1255 1HG1 VAL A  85      18.839 -24.913 -18.713  1.00  0.60           H  
ATOM   1256 2HG1 VAL A  85      19.743 -23.612 -19.520  1.00  0.60           H  
ATOM   1257 3HG1 VAL A  85      19.659 -23.674 -17.748  1.00  0.60           H  
ATOM   1258 1HG2 VAL A  85      16.754 -24.379 -17.589  1.00  0.60           H  
ATOM   1259 2HG2 VAL A  85      17.549 -23.128 -16.625  1.00  0.60           H  
ATOM   1260 3HG2 VAL A  85      16.105 -22.734 -17.562  1.00  0.60           H  
ATOM   1261  N   ALA A  86      18.926 -21.019 -20.917  1.00  0.61           N  
ATOM   1262  CA  ALA A  86      19.910 -20.638 -21.923  1.00  0.61           C  
ATOM   1263  C   ALA A  86      20.594 -19.302 -21.582  1.00  0.61           C  
ATOM   1264  O   ALA A  86      21.789 -19.132 -21.833  1.00  0.61           O  
ATOM   1265  CB  ALA A  86      19.241 -20.529 -23.281  1.00  0.61           C  
ATOM   1266  H   ALA A  86      17.965 -21.203 -21.197  1.00  0.61           H  
ATOM   1267  HA  ALA A  86      20.673 -21.413 -21.956  1.00  0.61           H  
ATOM   1268 1HB  ALA A  86      19.983 -20.273 -24.033  1.00  0.61           H  
ATOM   1269 2HB  ALA A  86      18.775 -21.482 -23.531  1.00  0.61           H  
ATOM   1270 3HB  ALA A  86      18.480 -19.753 -23.242  1.00  0.61           H  
ATOM   1271  N   LYS A  87      19.838 -18.356 -21.009  1.00  0.62           N  
ATOM   1272  CA  LYS A  87      20.369 -17.046 -20.638  1.00  0.62           C  
ATOM   1273  C   LYS A  87      21.167 -17.010 -19.330  1.00  0.62           C  
ATOM   1274  O   LYS A  87      22.148 -16.268 -19.226  1.00  0.62           O  
ATOM   1275  CB  LYS A  87      19.231 -16.027 -20.530  1.00  0.62           C  
ATOM   1276  CG  LYS A  87      18.582 -15.631 -21.856  1.00  0.62           C  
ATOM   1277  CD  LYS A  87      17.464 -14.609 -21.634  1.00  0.62           C  
ATOM   1278  CE  LYS A  87      16.827 -14.168 -22.953  1.00  0.62           C  
ATOM   1279  NZ  LYS A  87      17.776 -13.381 -23.797  1.00  0.62           N  
ATOM   1280  H   LYS A  87      18.849 -18.547 -20.856  1.00  0.62           H  
ATOM   1281  HA  LYS A  87      21.037 -16.725 -21.434  1.00  0.62           H  
ATOM   1282 1HB  LYS A  87      18.443 -16.450 -19.902  1.00  0.62           H  
ATOM   1283 2HB  LYS A  87      19.592 -15.126 -20.036  1.00  0.62           H  
ATOM   1284 1HG  LYS A  87      19.334 -15.203 -22.517  1.00  0.62           H  
ATOM   1285 2HG  LYS A  87      18.166 -16.518 -22.333  1.00  0.62           H  
ATOM   1286 1HD  LYS A  87      16.693 -15.056 -21.000  1.00  0.62           H  
ATOM   1287 2HD  LYS A  87      17.863 -13.732 -21.120  1.00  0.62           H  
ATOM   1288 1HE  LYS A  87      16.522 -15.041 -23.509  1.00  0.62           H  
ATOM   1289 2HE  LYS A  87      15.949 -13.558 -22.739  1.00  0.62           H  
ATOM   1290 1HZ  LYS A  87      17.320 -13.112 -24.657  1.00  0.62           H  
ATOM   1291 2HZ  LYS A  87      18.065 -12.552 -23.295  1.00  0.62           H  
ATOM   1292 3HZ  LYS A  87      18.587 -13.945 -24.009  1.00  0.62           H  
ATOM   1293  N   TYR A  88      20.742 -17.779 -18.326  1.00  0.63           N  
ATOM   1294  CA  TYR A  88      21.372 -17.709 -17.009  1.00  0.63           C  
ATOM   1295  C   TYR A  88      22.118 -18.975 -16.542  1.00  0.63           C  
ATOM   1296  O   TYR A  88      22.913 -18.917 -15.602  1.00  0.63           O  
ATOM   1297  CB  TYR A  88      20.310 -17.301 -16.007  1.00  0.63           C  
ATOM   1298  CG  TYR A  88      19.698 -15.945 -16.316  1.00  0.63           C  
ATOM   1299  CD1 TYR A  88      18.444 -15.839 -16.888  1.00  0.63           C  
ATOM   1300  CD2 TYR A  88      20.407 -14.809 -16.030  1.00  0.63           C  
ATOM   1301  CE1 TYR A  88      17.913 -14.593 -17.169  1.00  0.63           C  
ATOM   1302  CE2 TYR A  88      19.876 -13.560 -16.299  1.00  0.63           C  
ATOM   1303  CZ  TYR A  88      18.632 -13.446 -16.866  1.00  0.63           C  
ATOM   1304  OH  TYR A  88      18.109 -12.181 -17.122  1.00  0.63           O  
ATOM   1305  H   TYR A  88      19.923 -18.370 -18.461  1.00  0.63           H  
ATOM   1306  HA  TYR A  88      22.112 -16.912 -17.044  1.00  0.63           H  
ATOM   1307 1HB  TYR A  88      19.514 -18.054 -15.967  1.00  0.63           H  
ATOM   1308 2HB  TYR A  88      20.775 -17.239 -15.041  1.00  0.63           H  
ATOM   1309  HD1 TYR A  88      17.880 -16.734 -17.124  1.00  0.63           H  
ATOM   1310  HD2 TYR A  88      21.394 -14.897 -15.586  1.00  0.63           H  
ATOM   1311  HE1 TYR A  88      16.948 -14.515 -17.624  1.00  0.63           H  
ATOM   1312  HE2 TYR A  88      20.447 -12.662 -16.063  1.00  0.63           H  
ATOM   1313  HH  TYR A  88      18.748 -11.512 -16.845  1.00  0.63           H  
ATOM   1314  N   GLY A  89      21.841 -20.111 -17.176  1.00  0.63           N  
ATOM   1315  CA  GLY A  89      22.412 -21.429 -16.883  1.00  0.63           C  
ATOM   1316  C   GLY A  89      21.531 -22.337 -16.017  1.00  0.63           C  
ATOM   1317  O   GLY A  89      21.698 -23.558 -16.025  1.00  0.63           O  
ATOM   1318  H   GLY A  89      21.190 -20.090 -17.945  1.00  0.63           H  
ATOM   1319 1HA  GLY A  89      22.611 -21.933 -17.829  1.00  0.63           H  
ATOM   1320 2HA  GLY A  89      23.376 -21.297 -16.395  1.00  0.63           H  
ATOM   1321  N   LYS A  90      20.587 -21.756 -15.292  1.00  0.62           N  
ATOM   1322  CA  LYS A  90      19.685 -22.526 -14.440  1.00  0.62           C  
ATOM   1323  C   LYS A  90      18.482 -21.705 -14.002  1.00  0.62           C  
ATOM   1324  O   LYS A  90      18.452 -20.487 -14.163  1.00  0.62           O  
ATOM   1325  CB  LYS A  90      20.416 -23.106 -13.212  1.00  0.62           C  
ATOM   1326  CG  LYS A  90      20.987 -22.090 -12.221  1.00  0.62           C  
ATOM   1327  CD  LYS A  90      21.758 -22.836 -11.133  1.00  0.62           C  
ATOM   1328  CE  LYS A  90      22.497 -21.923 -10.148  1.00  0.62           C  
ATOM   1329  NZ  LYS A  90      21.583 -21.208  -9.216  1.00  0.62           N  
ATOM   1330  H   LYS A  90      20.503 -20.751 -15.329  1.00  0.62           H  
ATOM   1331  HA  LYS A  90      19.307 -23.368 -15.020  1.00  0.62           H  
ATOM   1332 1HB  LYS A  90      19.722 -23.733 -12.651  1.00  0.62           H  
ATOM   1333 2HB  LYS A  90      21.234 -23.751 -13.534  1.00  0.62           H  
ATOM   1334 1HG  LYS A  90      21.651 -21.393 -12.732  1.00  0.62           H  
ATOM   1335 2HG  LYS A  90      20.169 -21.525 -11.755  1.00  0.62           H  
ATOM   1336 1HD  LYS A  90      21.049 -23.441 -10.559  1.00  0.62           H  
ATOM   1337 2HD  LYS A  90      22.481 -23.505 -11.596  1.00  0.62           H  
ATOM   1338 1HE  LYS A  90      23.174 -22.541  -9.562  1.00  0.62           H  
ATOM   1339 2HE  LYS A  90      23.079 -21.189 -10.703  1.00  0.62           H  
ATOM   1340 1HZ  LYS A  90      22.111 -20.648  -8.581  1.00  0.62           H  
ATOM   1341 2HZ  LYS A  90      20.903 -20.595  -9.676  1.00  0.62           H  
ATOM   1342 3HZ  LYS A  90      21.013 -21.864  -8.681  1.00  0.62           H  
ATOM   1343  N   LEU A  91      17.497 -22.396 -13.448  1.00  0.61           N  
ATOM   1344  CA  LEU A  91      16.336 -21.784 -12.810  1.00  0.61           C  
ATOM   1345  C   LEU A  91      16.283 -22.233 -11.368  1.00  0.61           C  
ATOM   1346  O   LEU A  91      16.294 -23.433 -11.106  1.00  0.61           O  
ATOM   1347  CB  LEU A  91      15.052 -22.213 -13.502  1.00  0.61           C  
ATOM   1348  CG  LEU A  91      13.782 -21.761 -12.884  1.00  0.61           C  
ATOM   1349  CD1 LEU A  91      13.728 -20.290 -12.950  1.00  0.61           C  
ATOM   1350  CD2 LEU A  91      12.639 -22.417 -13.636  1.00  0.61           C  
ATOM   1351  H   LEU A  91      17.582 -23.401 -13.413  1.00  0.61           H  
ATOM   1352  HA  LEU A  91      16.431 -20.698 -12.841  1.00  0.61           H  
ATOM   1353 1HB  LEU A  91      15.071 -21.849 -14.532  1.00  0.61           H  
ATOM   1354 2HB  LEU A  91      15.019 -23.299 -13.521  1.00  0.61           H  
ATOM   1355  HG  LEU A  91      13.738 -22.053 -11.835  1.00  0.61           H  
ATOM   1356 1HD1 LEU A  91      12.797 -19.932 -12.524  1.00  0.61           H  
ATOM   1357 2HD1 LEU A  91      14.564 -19.860 -12.403  1.00  0.61           H  
ATOM   1358 3HD1 LEU A  91      13.796 -20.011 -13.977  1.00  0.61           H  
ATOM   1359 1HD2 LEU A  91      11.689 -22.102 -13.211  1.00  0.61           H  
ATOM   1360 2HD2 LEU A  91      12.682 -22.132 -14.682  1.00  0.61           H  
ATOM   1361 3HD2 LEU A  91      12.742 -23.497 -13.549  1.00  0.61           H  
ATOM   1362  N   ASP A  92      16.273 -21.290 -10.431  1.00  0.59           N  
ATOM   1363  CA  ASP A  92      16.219 -21.649  -9.024  1.00  0.59           C  
ATOM   1364  C   ASP A  92      14.813 -21.495  -8.460  1.00  0.59           C  
ATOM   1365  O   ASP A  92      14.349 -22.339  -7.688  1.00  0.59           O  
ATOM   1366  CB  ASP A  92      17.148 -20.728  -8.229  1.00  0.59           C  
ATOM   1367  CG  ASP A  92      18.634 -20.862  -8.568  1.00  0.59           C  
ATOM   1368  OD1 ASP A  92      19.225 -21.898  -8.343  1.00  0.59           O  
ATOM   1369  OD2 ASP A  92      19.203 -19.922  -9.113  1.00  0.59           O  
ATOM   1370  H   ASP A  92      16.258 -20.303 -10.681  1.00  0.59           H  
ATOM   1371  HA  ASP A  92      16.530 -22.688  -8.907  1.00  0.59           H  
ATOM   1372 1HB  ASP A  92      16.843 -19.691  -8.396  1.00  0.59           H  
ATOM   1373 2HB  ASP A  92      17.018 -20.929  -7.166  1.00  0.59           H  
ATOM   1374  N   ILE A  93      14.158 -20.398  -8.845  1.00  0.58           N  
ATOM   1375  CA  ILE A  93      12.856 -20.017  -8.309  1.00  0.58           C  
ATOM   1376  C   ILE A  93      11.814 -19.708  -9.383  1.00  0.58           C  
ATOM   1377  O   ILE A  93      12.107 -19.009 -10.349  1.00  0.58           O  
ATOM   1378  CB  ILE A  93      13.012 -18.755  -7.446  1.00  0.58           C  
ATOM   1379  CG1 ILE A  93      13.999 -18.996  -6.278  1.00  0.58           C  
ATOM   1380  CG2 ILE A  93      11.630 -18.345  -6.904  1.00  0.58           C  
ATOM   1381  CD1 ILE A  93      14.557 -17.722  -5.682  1.00  0.58           C  
ATOM   1382  H   ILE A  93      14.611 -19.765  -9.503  1.00  0.58           H  
ATOM   1383  HA  ILE A  93      12.497 -20.829  -7.693  1.00  0.58           H  
ATOM   1384  HB  ILE A  93      13.419 -17.952  -8.044  1.00  0.58           H  
ATOM   1385 1HG1 ILE A  93      13.468 -19.532  -5.492  1.00  0.58           H  
ATOM   1386 2HG1 ILE A  93      14.829 -19.589  -6.596  1.00  0.58           H  
ATOM   1387 1HG2 ILE A  93      11.727 -17.477  -6.312  1.00  0.58           H  
ATOM   1388 2HG2 ILE A  93      10.950 -18.129  -7.719  1.00  0.58           H  
ATOM   1389 3HG2 ILE A  93      11.221 -19.157  -6.293  1.00  0.58           H  
ATOM   1390 1HD1 ILE A  93      15.202 -17.978  -4.858  1.00  0.58           H  
ATOM   1391 2HD1 ILE A  93      15.122 -17.182  -6.443  1.00  0.58           H  
ATOM   1392 3HD1 ILE A  93      13.805 -17.107  -5.333  1.00  0.58           H  
ATOM   1393  N   MET A  94      10.607 -20.204  -9.224  1.00  0.58           N  
ATOM   1394  CA  MET A  94       9.565 -19.816 -10.162  1.00  0.58           C  
ATOM   1395  C   MET A  94       8.329 -19.346  -9.413  1.00  0.58           C  
ATOM   1396  O   MET A  94       7.936 -19.965  -8.430  1.00  0.58           O  
ATOM   1397  CB  MET A  94       9.222 -20.943 -11.105  1.00  0.58           C  
ATOM   1398  CG  MET A  94       8.156 -20.546 -12.103  1.00  0.58           C  
ATOM   1399  SD  MET A  94       7.867 -21.796 -13.248  1.00  0.58           S  
ATOM   1400  CE  MET A  94       7.340 -22.900 -11.986  1.00  0.58           C  
ATOM   1401  H   MET A  94      10.421 -20.818  -8.432  1.00  0.58           H  
ATOM   1402  HA  MET A  94       9.917 -18.976 -10.754  1.00  0.58           H  
ATOM   1403 1HB  MET A  94      10.111 -21.246 -11.649  1.00  0.58           H  
ATOM   1404 2HB  MET A  94       8.867 -21.800 -10.534  1.00  0.58           H  
ATOM   1405 1HG  MET A  94       7.217 -20.343 -11.581  1.00  0.58           H  
ATOM   1406 2HG  MET A  94       8.454 -19.640 -12.633  1.00  0.58           H  
ATOM   1407 1HE  MET A  94       7.084 -23.819 -12.398  1.00  0.58           H  
ATOM   1408 2HE  MET A  94       8.145 -23.044 -11.281  1.00  0.58           H  
ATOM   1409 3HE  MET A  94       6.495 -22.477 -11.482  1.00  0.58           H  
ATOM   1410  N   PHE A  95       7.731 -18.244  -9.866  1.00  0.59           N  
ATOM   1411  CA  PHE A  95       6.526 -17.707  -9.241  1.00  0.59           C  
ATOM   1412  C   PHE A  95       5.358 -17.649 -10.245  1.00  0.59           C  
ATOM   1413  O   PHE A  95       5.308 -16.851 -11.195  1.00  0.59           O  
ATOM   1414  CB  PHE A  95       6.841 -16.325  -8.636  1.00  0.59           C  
ATOM   1415  CG  PHE A  95       5.738 -15.684  -7.809  1.00  0.59           C  
ATOM   1416  CD1 PHE A  95       4.799 -16.458  -7.143  1.00  0.59           C  
ATOM   1417  CD2 PHE A  95       5.660 -14.293  -7.680  1.00  0.59           C  
ATOM   1418  CE1 PHE A  95       3.817 -15.872  -6.379  1.00  0.59           C  
ATOM   1419  CE2 PHE A  95       4.667 -13.705  -6.918  1.00  0.59           C  
ATOM   1420  CZ  PHE A  95       3.749 -14.493  -6.267  1.00  0.59           C  
ATOM   1421  H   PHE A  95       8.134 -17.769 -10.665  1.00  0.59           H  
ATOM   1422  HA  PHE A  95       6.231 -18.371  -8.431  1.00  0.59           H  
ATOM   1423 1HB  PHE A  95       7.732 -16.398  -8.013  1.00  0.59           H  
ATOM   1424 2HB  PHE A  95       7.067 -15.655  -9.442  1.00  0.59           H  
ATOM   1425  HD1 PHE A  95       4.841 -17.541  -7.233  1.00  0.59           H  
ATOM   1426  HD2 PHE A  95       6.393 -13.667  -8.186  1.00  0.59           H  
ATOM   1427  HE1 PHE A  95       3.084 -16.498  -5.864  1.00  0.59           H  
ATOM   1428  HE2 PHE A  95       4.605 -12.624  -6.829  1.00  0.59           H  
ATOM   1429  HZ  PHE A  95       2.963 -14.033  -5.666  1.00  0.59           H  
ATOM   1430  N   ASN A  96       4.382 -18.513 -10.027  1.00  0.62           N  
ATOM   1431  CA  ASN A  96       3.261 -18.620 -10.938  1.00  0.62           C  
ATOM   1432  C   ASN A  96       2.134 -17.625 -10.597  1.00  0.62           C  
ATOM   1433  O   ASN A  96       1.109 -18.014 -10.020  1.00  0.62           O  
ATOM   1434  CB  ASN A  96       2.771 -20.044 -11.017  1.00  0.62           C  
ATOM   1435  CG  ASN A  96       3.768 -20.973 -11.666  1.00  0.62           C  
ATOM   1436  OD1 ASN A  96       4.427 -20.625 -12.658  1.00  0.62           O  
ATOM   1437  ND2 ASN A  96       3.882 -22.154 -11.126  1.00  0.62           N  
ATOM   1438  H   ASN A  96       4.436 -19.136  -9.228  1.00  0.62           H  
ATOM   1439  HA  ASN A  96       3.627 -18.407 -11.923  1.00  0.62           H  
ATOM   1440 1HB  ASN A  96       2.564 -20.416 -10.024  1.00  0.62           H  
ATOM   1441 2HB  ASN A  96       1.840 -20.079 -11.580  1.00  0.62           H  
ATOM   1442 1HD2 ASN A  96       4.518 -22.822 -11.507  1.00  0.62           H  
ATOM   1443 2HD2 ASN A  96       3.331 -22.400 -10.325  1.00  0.62           H  
ATOM   1444  N   ASN A  97       2.357 -16.322 -10.881  1.00  0.68           N  
ATOM   1445  CA  ASN A  97       1.376 -15.290 -10.526  1.00  0.68           C  
ATOM   1446  C   ASN A  97       0.362 -14.983 -11.640  1.00  0.68           C  
ATOM   1447  O   ASN A  97      -0.634 -14.292 -11.398  1.00  0.68           O  
ATOM   1448  CB  ASN A  97       2.051 -13.987 -10.116  1.00  0.68           C  
ATOM   1449  CG  ASN A  97       1.136 -13.072  -9.362  1.00  0.68           C  
ATOM   1450  OD1 ASN A  97       0.564 -13.405  -8.315  1.00  0.68           O  
ATOM   1451  ND2 ASN A  97       0.937 -11.911  -9.919  1.00  0.68           N  
ATOM   1452  H   ASN A  97       3.217 -16.035 -11.362  1.00  0.68           H  
ATOM   1453  HA  ASN A  97       0.807 -15.652  -9.675  1.00  0.68           H  
ATOM   1454 1HB  ASN A  97       2.937 -14.199  -9.515  1.00  0.68           H  
ATOM   1455 2HB  ASN A  97       2.366 -13.444 -10.976  1.00  0.68           H  
ATOM   1456 1HD2 ASN A  97       0.313 -11.257  -9.501  1.00  0.68           H  
ATOM   1457 2HD2 ASN A  97       1.385 -11.693 -10.790  1.00  0.68           H  
ATOM   1458  N   ALA A  98       0.556 -15.527 -12.848  1.00  0.78           N  
ATOM   1459  CA  ALA A  98      -0.346 -15.192 -13.966  1.00  0.78           C  
ATOM   1460  C   ALA A  98      -1.696 -15.865 -13.902  1.00  0.78           C  
ATOM   1461  O   ALA A  98      -1.996 -16.723 -14.725  1.00  0.78           O  
ATOM   1462  CB  ALA A  98       0.246 -15.597 -15.285  1.00  0.78           C  
ATOM   1463  H   ALA A  98       1.391 -16.094 -13.010  1.00  0.78           H  
ATOM   1464  HA  ALA A  98      -0.501 -14.114 -13.950  1.00  0.78           H  
ATOM   1465 1HB  ALA A  98      -0.430 -15.308 -16.088  1.00  0.78           H  
ATOM   1466 2HB  ALA A  98       1.199 -15.104 -15.420  1.00  0.78           H  
ATOM   1467 3HB  ALA A  98       0.387 -16.674 -15.297  1.00  0.78           H  
ATOM   1468  N   GLY A  99      -2.509 -15.469 -12.944  1.00  0.94           N  
ATOM   1469  CA  GLY A  99      -3.821 -16.064 -12.797  1.00  0.94           C  
ATOM   1470  C   GLY A  99      -4.929 -15.254 -13.466  1.00  0.94           C  
ATOM   1471  O   GLY A  99      -4.677 -14.241 -14.124  1.00  0.94           O  
ATOM   1472  H   GLY A  99      -2.165 -14.765 -12.297  1.00  0.94           H  
ATOM   1473 1HA  GLY A  99      -3.794 -17.064 -13.220  1.00  0.94           H  
ATOM   1474 2HA  GLY A  99      -4.045 -16.178 -11.739  1.00  0.94           H  
ATOM   1475  N   ILE A 100      -6.160 -15.705 -13.252  1.00  1.18           N  
ATOM   1476  CA  ILE A 100      -7.370 -15.077 -13.787  1.00  1.18           C  
ATOM   1477  C   ILE A 100      -8.574 -15.222 -12.854  1.00  1.18           C  
ATOM   1478  O   ILE A 100      -8.761 -16.260 -12.214  1.00  1.18           O  
ATOM   1479  CB  ILE A 100      -7.707 -15.676 -15.158  1.00  1.18           C  
ATOM   1480  CG1 ILE A 100      -8.862 -14.956 -15.834  1.00  1.18           C  
ATOM   1481  CG2 ILE A 100      -8.011 -17.102 -15.012  1.00  1.18           C  
ATOM   1482  CD1 ILE A 100      -8.999 -15.337 -17.281  1.00  1.18           C  
ATOM   1483  H   ILE A 100      -6.232 -16.567 -12.722  1.00  1.18           H  
ATOM   1484  HA  ILE A 100      -7.173 -14.014 -13.916  1.00  1.18           H  
ATOM   1485  HB  ILE A 100      -6.842 -15.564 -15.809  1.00  1.18           H  
ATOM   1486 1HG1 ILE A 100      -9.797 -15.206 -15.328  1.00  1.18           H  
ATOM   1487 2HG1 ILE A 100      -8.705 -13.880 -15.768  1.00  1.18           H  
ATOM   1488 1HG2 ILE A 100      -8.210 -17.500 -15.999  1.00  1.18           H  
ATOM   1489 2HG2 ILE A 100      -7.165 -17.616 -14.569  1.00  1.18           H  
ATOM   1490 3HG2 ILE A 100      -8.879 -17.218 -14.376  1.00  1.18           H  
ATOM   1491 1HD1 ILE A 100      -9.835 -14.797 -17.719  1.00  1.18           H  
ATOM   1492 2HD1 ILE A 100      -8.081 -15.084 -17.813  1.00  1.18           H  
ATOM   1493 3HD1 ILE A 100      -9.175 -16.406 -17.347  1.00  1.18           H  
ATOM   1494  N   ILE A 101      -9.406 -14.183 -12.810  1.00  1.50           N  
ATOM   1495  CA  ILE A 101     -10.645 -14.192 -12.036  1.00  1.50           C  
ATOM   1496  C   ILE A 101     -11.833 -14.215 -12.993  1.00  1.50           C  
ATOM   1497  O   ILE A 101     -11.855 -13.480 -13.980  1.00  1.50           O  
ATOM   1498  CB  ILE A 101     -10.739 -12.987 -11.078  1.00  1.50           C  
ATOM   1499  CG1 ILE A 101      -9.594 -13.024 -10.080  1.00  1.50           C  
ATOM   1500  CG2 ILE A 101     -12.054 -13.049 -10.314  1.00  1.50           C  
ATOM   1501  CD1 ILE A 101      -9.429 -11.782  -9.271  1.00  1.50           C  
ATOM   1502  H   ILE A 101      -9.178 -13.359 -13.348  1.00  1.50           H  
ATOM   1503  HA  ILE A 101     -10.683 -15.097 -11.440  1.00  1.50           H  
ATOM   1504  HB  ILE A 101     -10.679 -12.055 -11.639  1.00  1.50           H  
ATOM   1505 1HG1 ILE A 101      -9.788 -13.812  -9.395  1.00  1.50           H  
ATOM   1506 2HG1 ILE A 101      -8.663 -13.225 -10.603  1.00  1.50           H  
ATOM   1507 1HG2 ILE A 101     -12.119 -12.206  -9.631  1.00  1.50           H  
ATOM   1508 2HG2 ILE A 101     -12.889 -13.008 -11.009  1.00  1.50           H  
ATOM   1509 3HG2 ILE A 101     -12.099 -13.981  -9.746  1.00  1.50           H  
ATOM   1510 1HD1 ILE A 101      -8.602 -11.915  -8.572  1.00  1.50           H  
ATOM   1511 2HD1 ILE A 101      -9.216 -10.951  -9.923  1.00  1.50           H  
ATOM   1512 3HD1 ILE A 101     -10.344 -11.585  -8.715  1.00  1.50           H  
ATOM   1513  N   ASP A 102     -12.775 -15.111 -12.728  1.00  1.86           N  
ATOM   1514  CA  ASP A 102     -13.962 -15.313 -13.553  1.00  1.86           C  
ATOM   1515  C   ASP A 102     -15.061 -14.278 -13.308  1.00  1.86           C  
ATOM   1516  O   ASP A 102     -14.954 -13.421 -12.429  1.00  1.86           O  
ATOM   1517  CB  ASP A 102     -14.534 -16.712 -13.319  1.00  1.86           C  
ATOM   1518  CG  ASP A 102     -15.298 -17.293 -14.517  1.00  1.86           C  
ATOM   1519  OD1 ASP A 102     -15.480 -16.580 -15.475  1.00  1.86           O  
ATOM   1520  OD2 ASP A 102     -15.679 -18.428 -14.470  1.00  1.86           O  
ATOM   1521  H   ASP A 102     -12.671 -15.677 -11.899  1.00  1.86           H  
ATOM   1522  HA  ASP A 102     -13.660 -15.237 -14.598  1.00  1.86           H  
ATOM   1523 1HB  ASP A 102     -13.752 -17.384 -13.000  1.00  1.86           H  
ATOM   1524 2HB  ASP A 102     -15.248 -16.654 -12.499  1.00  1.86           H  
ATOM   1525  N   ARG A 103     -16.109 -14.388 -14.124  1.00  2.17           N  
ATOM   1526  CA  ARG A 103     -17.310 -13.574 -14.065  1.00  2.17           C  
ATOM   1527  C   ARG A 103     -17.821 -13.553 -12.606  1.00  2.17           C  
ATOM   1528  O   ARG A 103     -17.474 -14.457 -11.837  1.00  2.17           O  
ATOM   1529  CB  ARG A 103     -18.388 -14.150 -14.999  1.00  2.17           C  
ATOM   1530  CG  ARG A 103     -19.032 -15.453 -14.526  1.00  2.17           C  
ATOM   1531  CD  ARG A 103     -20.307 -15.775 -15.287  1.00  2.17           C  
ATOM   1532  NE  ARG A 103     -20.122 -16.206 -16.689  1.00  2.17           N  
ATOM   1533  CZ  ARG A 103     -21.061 -16.092 -17.660  1.00  2.17           C  
ATOM   1534  NH1 ARG A 103     -22.229 -15.530 -17.417  1.00  2.17           N  
ATOM   1535  NH2 ARG A 103     -20.776 -16.566 -18.852  1.00  2.17           N  
ATOM   1536  H   ARG A 103     -16.051 -15.111 -14.838  1.00  2.17           H  
ATOM   1537  HA  ARG A 103     -17.039 -12.575 -14.391  1.00  2.17           H  
ATOM   1538 1HB  ARG A 103     -19.156 -13.445 -15.244  1.00  2.17           H  
ATOM   1539 2HB  ARG A 103     -17.901 -14.406 -15.943  1.00  2.17           H  
ATOM   1540 1HG  ARG A 103     -18.328 -16.279 -14.674  1.00  2.17           H  
ATOM   1541 2HG  ARG A 103     -19.277 -15.372 -13.462  1.00  2.17           H  
ATOM   1542 1HD  ARG A 103     -20.813 -16.576 -14.758  1.00  2.17           H  
ATOM   1543 2HD  ARG A 103     -20.947 -14.896 -15.287  1.00  2.17           H  
ATOM   1544  HE  ARG A 103     -19.260 -16.692 -16.972  1.00  2.17           H  
ATOM   1545 1HH1 ARG A 103     -22.438 -15.187 -16.491  1.00  2.17           H  
ATOM   1546 2HH1 ARG A 103     -22.914 -15.462 -18.154  1.00  2.17           H  
ATOM   1547 1HH2 ARG A 103     -19.866 -17.020 -18.986  1.00  2.17           H  
ATOM   1548 2HH2 ARG A 103     -21.439 -16.540 -19.632  1.00  2.17           H  
ATOM   1549  N   PRO A 104     -18.689 -12.585 -12.217  1.00  2.32           N  
ATOM   1550  CA  PRO A 104     -19.179 -12.338 -10.867  1.00  2.32           C  
ATOM   1551  C   PRO A 104     -19.759 -13.563 -10.184  1.00  2.32           C  
ATOM   1552  O   PRO A 104     -20.128 -14.560 -10.816  1.00  2.32           O  
ATOM   1553  CB  PRO A 104     -20.260 -11.273 -11.081  1.00  2.32           C  
ATOM   1554  CG  PRO A 104     -19.866 -10.573 -12.347  1.00  2.32           C  
ATOM   1555  CD  PRO A 104     -19.278 -11.644 -13.214  1.00  2.32           C  
ATOM   1556  HA  PRO A 104     -18.354 -11.929 -10.266  1.00  2.32           H  
ATOM   1557 1HB  PRO A 104     -21.249 -11.755 -11.144  1.00  2.32           H  
ATOM   1558 2HB  PRO A 104     -20.292 -10.594 -10.217  1.00  2.32           H  
ATOM   1559 1HG  PRO A 104     -20.747 -10.096 -12.804  1.00  2.32           H  
ATOM   1560 2HG  PRO A 104     -19.150  -9.768 -12.126  1.00  2.32           H  
ATOM   1561 1HD  PRO A 104     -20.094 -12.118 -13.765  1.00  2.32           H  
ATOM   1562 2HD  PRO A 104     -18.536 -11.178 -13.861  1.00  2.32           H  
ATOM   1563  N   TYR A 105     -19.854 -13.472  -8.863  1.00  2.25           N  
ATOM   1564  CA  TYR A 105     -20.232 -14.606  -8.034  1.00  2.25           C  
ATOM   1565  C   TYR A 105     -21.679 -15.062  -8.076  1.00  2.25           C  
ATOM   1566  O   TYR A 105     -22.449 -14.864  -7.134  1.00  2.25           O  
ATOM   1567  CB  TYR A 105     -19.855 -14.294  -6.581  1.00  2.25           C  
ATOM   1568  CG  TYR A 105     -20.132 -15.417  -5.616  1.00  2.25           C  
ATOM   1569  CD1 TYR A 105     -20.455 -16.671  -6.087  1.00  2.25           C  
ATOM   1570  CD2 TYR A 105     -20.060 -15.191  -4.253  1.00  2.25           C  
ATOM   1571  CE1 TYR A 105     -20.716 -17.694  -5.212  1.00  2.25           C  
ATOM   1572  CE2 TYR A 105     -20.318 -16.217  -3.378  1.00  2.25           C  
ATOM   1573  CZ  TYR A 105     -20.651 -17.468  -3.856  1.00  2.25           C  
ATOM   1574  OH  TYR A 105     -20.915 -18.499  -2.977  1.00  2.25           O  
ATOM   1575  H   TYR A 105     -19.596 -12.608  -8.408  1.00  2.25           H  
ATOM   1576  HA  TYR A 105     -19.642 -15.452  -8.371  1.00  2.25           H  
ATOM   1577 1HB  TYR A 105     -18.792 -14.057  -6.527  1.00  2.25           H  
ATOM   1578 2HB  TYR A 105     -20.404 -13.416  -6.247  1.00  2.25           H  
ATOM   1579  HD1 TYR A 105     -20.508 -16.853  -7.155  1.00  2.25           H  
ATOM   1580  HD2 TYR A 105     -19.799 -14.204  -3.874  1.00  2.25           H  
ATOM   1581  HE1 TYR A 105     -20.971 -18.673  -5.591  1.00  2.25           H  
ATOM   1582  HE2 TYR A 105     -20.262 -16.040  -2.303  1.00  2.25           H  
ATOM   1583  HH  TYR A 105     -20.569 -18.263  -2.095  1.00  2.25           H  
ATOM   1584  N   GLY A 106     -22.008 -15.722  -9.178  1.00  2.03           N  
ATOM   1585  CA  GLY A 106     -23.299 -16.356  -9.384  1.00  2.03           C  
ATOM   1586  C   GLY A 106     -23.157 -17.834  -9.008  1.00  2.03           C  
ATOM   1587  O   GLY A 106     -22.144 -18.234  -8.412  1.00  2.03           O  
ATOM   1588  H   GLY A 106     -21.305 -15.754  -9.915  1.00  2.03           H  
ATOM   1589 1HA  GLY A 106     -24.057 -15.879  -8.765  1.00  2.03           H  
ATOM   1590 2HA  GLY A 106     -23.607 -16.261 -10.426  1.00  2.03           H  
ATOM   1591  N   SER A 107     -24.150 -18.642  -9.362  1.00  1.75           N  
ATOM   1592  CA  SER A 107     -24.138 -20.065  -9.038  1.00  1.75           C  
ATOM   1593  C   SER A 107     -23.305 -20.827 -10.055  1.00  1.75           C  
ATOM   1594  O   SER A 107     -22.940 -20.281 -11.094  1.00  1.75           O  
ATOM   1595  CB  SER A 107     -25.553 -20.614  -8.976  1.00  1.75           C  
ATOM   1596  OG  SER A 107     -26.157 -20.599 -10.237  1.00  1.75           O  
ATOM   1597  H   SER A 107     -24.944 -18.271  -9.902  1.00  1.75           H  
ATOM   1598  HA  SER A 107     -23.688 -20.189  -8.059  1.00  1.75           H  
ATOM   1599 1HB  SER A 107     -25.531 -21.632  -8.595  1.00  1.75           H  
ATOM   1600 2HB  SER A 107     -26.143 -20.016  -8.284  1.00  1.75           H  
ATOM   1601  HG  SER A 107     -26.224 -19.641 -10.503  1.00  1.75           H  
ATOM   1602  N   ILE A 108     -23.032 -22.101  -9.813  1.00  1.49           N  
ATOM   1603  CA  ILE A 108     -22.288 -22.872 -10.807  1.00  1.49           C  
ATOM   1604  C   ILE A 108     -23.026 -22.909 -12.152  1.00  1.49           C  
ATOM   1605  O   ILE A 108     -22.416 -22.943 -13.217  1.00  1.49           O  
ATOM   1606  CB  ILE A 108     -22.010 -24.304 -10.311  1.00  1.49           C  
ATOM   1607  CG1 ILE A 108     -20.962 -24.963 -11.222  1.00  1.49           C  
ATOM   1608  CG2 ILE A 108     -23.289 -25.138 -10.267  1.00  1.49           C  
ATOM   1609  CD1 ILE A 108     -19.595 -24.303 -11.158  1.00  1.49           C  
ATOM   1610  H   ILE A 108     -23.326 -22.535  -8.949  1.00  1.49           H  
ATOM   1611  HA  ILE A 108     -21.326 -22.380 -10.963  1.00  1.49           H  
ATOM   1612  HB  ILE A 108     -21.588 -24.250  -9.307  1.00  1.49           H  
ATOM   1613 1HG1 ILE A 108     -20.856 -26.009 -10.941  1.00  1.49           H  
ATOM   1614 2HG1 ILE A 108     -21.317 -24.915 -12.253  1.00  1.49           H  
ATOM   1615 1HG2 ILE A 108     -23.055 -26.134  -9.895  1.00  1.49           H  
ATOM   1616 2HG2 ILE A 108     -24.011 -24.665  -9.604  1.00  1.49           H  
ATOM   1617 3HG2 ILE A 108     -23.709 -25.226 -11.262  1.00  1.49           H  
ATOM   1618 1HD1 ILE A 108     -18.907 -24.818 -11.831  1.00  1.49           H  
ATOM   1619 2HD1 ILE A 108     -19.679 -23.257 -11.457  1.00  1.49           H  
ATOM   1620 3HD1 ILE A 108     -19.223 -24.368 -10.142  1.00  1.49           H  
ATOM   1621  N   LEU A 109     -24.352 -22.814 -12.104  1.00  1.29           N  
ATOM   1622  CA  LEU A 109     -25.181 -22.881 -13.292  1.00  1.29           C  
ATOM   1623  C   LEU A 109     -25.190 -21.568 -14.074  1.00  1.29           C  
ATOM   1624  O   LEU A 109     -25.755 -21.496 -15.167  1.00  1.29           O  
ATOM   1625  CB  LEU A 109     -26.606 -23.255 -12.880  1.00  1.29           C  
ATOM   1626  CG  LEU A 109     -26.744 -24.640 -12.234  1.00  1.29           C  
ATOM   1627  CD1 LEU A 109     -28.175 -24.847 -11.786  1.00  1.29           C  
ATOM   1628  CD2 LEU A 109     -26.301 -25.705 -13.220  1.00  1.29           C  
ATOM   1629  H   LEU A 109     -24.800 -22.731 -11.203  1.00  1.29           H  
ATOM   1630  HA  LEU A 109     -24.784 -23.661 -13.940  1.00  1.29           H  
ATOM   1631 1HB  LEU A 109     -26.964 -22.510 -12.167  1.00  1.29           H  
ATOM   1632 2HB  LEU A 109     -27.245 -23.225 -13.762  1.00  1.29           H  
ATOM   1633  HG  LEU A 109     -26.115 -24.688 -11.349  1.00  1.29           H  
ATOM   1634 1HD1 LEU A 109     -28.270 -25.823 -11.311  1.00  1.29           H  
ATOM   1635 2HD1 LEU A 109     -28.447 -24.068 -11.073  1.00  1.29           H  
ATOM   1636 3HD1 LEU A 109     -28.837 -24.797 -12.650  1.00  1.29           H  
ATOM   1637 1HD2 LEU A 109     -26.389 -26.689 -12.758  1.00  1.29           H  
ATOM   1638 2HD2 LEU A 109     -26.933 -25.664 -14.108  1.00  1.29           H  
ATOM   1639 3HD2 LEU A 109     -25.263 -25.529 -13.505  1.00  1.29           H  
ATOM   1640  N   ASP A 110     -24.559 -20.531 -13.515  1.00  1.16           N  
ATOM   1641  CA  ASP A 110     -24.462 -19.234 -14.160  1.00  1.16           C  
ATOM   1642  C   ASP A 110     -23.086 -19.078 -14.819  1.00  1.16           C  
ATOM   1643  O   ASP A 110     -22.771 -18.011 -15.349  1.00  1.16           O  
ATOM   1644  CB  ASP A 110     -24.662 -18.110 -13.130  1.00  1.16           C  
ATOM   1645  CG  ASP A 110     -26.081 -18.084 -12.494  1.00  1.16           C  
ATOM   1646  OD1 ASP A 110     -27.046 -18.165 -13.219  1.00  1.16           O  
ATOM   1647  OD2 ASP A 110     -26.171 -18.010 -11.257  1.00  1.16           O  
ATOM   1648  H   ASP A 110     -24.095 -20.638 -12.617  1.00  1.16           H  
ATOM   1649  HA  ASP A 110     -25.230 -19.162 -14.930  1.00  1.16           H  
ATOM   1650 1HB  ASP A 110     -23.922 -18.225 -12.337  1.00  1.16           H  
ATOM   1651 2HB  ASP A 110     -24.478 -17.150 -13.610  1.00  1.16           H  
ATOM   1652  N   THR A 111     -22.275 -20.148 -14.796  1.00  1.06           N  
ATOM   1653  CA  THR A 111     -20.930 -20.144 -15.371  1.00  1.06           C  
ATOM   1654  C   THR A 111     -20.924 -21.016 -16.623  1.00  1.06           C  
ATOM   1655  O   THR A 111     -21.432 -22.138 -16.598  1.00  1.06           O  
ATOM   1656  CB  THR A 111     -19.908 -20.688 -14.341  1.00  1.06           C  
ATOM   1657  OG1 THR A 111     -19.907 -19.849 -13.172  1.00  1.06           O  
ATOM   1658  CG2 THR A 111     -18.496 -20.734 -14.931  1.00  1.06           C  
ATOM   1659  H   THR A 111     -22.578 -21.013 -14.343  1.00  1.06           H  
ATOM   1660  HA  THR A 111     -20.657 -19.129 -15.656  1.00  1.06           H  
ATOM   1661  HB  THR A 111     -20.203 -21.699 -14.049  1.00  1.06           H  
ATOM   1662  HG1 THR A 111     -20.746 -19.945 -12.699  1.00  1.06           H  
ATOM   1663 1HG2 THR A 111     -17.815 -21.124 -14.190  1.00  1.06           H  
ATOM   1664 2HG2 THR A 111     -18.481 -21.379 -15.806  1.00  1.06           H  
ATOM   1665 3HG2 THR A 111     -18.186 -19.726 -15.215  1.00  1.06           H  
ATOM   1666  N   GLU A 112     -20.385 -20.520 -17.736  1.00  1.00           N  
ATOM   1667  CA  GLU A 112     -20.393 -21.341 -18.940  1.00  1.00           C  
ATOM   1668  C   GLU A 112     -19.212 -22.288 -18.937  1.00  1.00           C  
ATOM   1669  O   GLU A 112     -18.171 -21.980 -18.351  1.00  1.00           O  
ATOM   1670  CB  GLU A 112     -20.423 -20.471 -20.197  1.00  1.00           C  
ATOM   1671  CG  GLU A 112     -21.718 -19.660 -20.323  1.00  1.00           C  
ATOM   1672  CD  GLU A 112     -21.805 -18.785 -21.568  1.00  1.00           C  
ATOM   1673  OE1 GLU A 112     -21.680 -19.312 -22.648  1.00  1.00           O  
ATOM   1674  OE2 GLU A 112     -21.983 -17.581 -21.427  1.00  1.00           O  
ATOM   1675  H   GLU A 112     -19.926 -19.596 -17.765  1.00  1.00           H  
ATOM   1676  HA  GLU A 112     -21.302 -21.943 -18.940  1.00  1.00           H  
ATOM   1677 1HB  GLU A 112     -19.582 -19.774 -20.181  1.00  1.00           H  
ATOM   1678 2HB  GLU A 112     -20.316 -21.097 -21.082  1.00  1.00           H  
ATOM   1679 1HG  GLU A 112     -22.553 -20.360 -20.338  1.00  1.00           H  
ATOM   1680 2HG  GLU A 112     -21.828 -19.045 -19.435  1.00  1.00           H  
ATOM   1681  N   LYS A 113     -19.338 -23.414 -19.630  1.00  0.95           N  
ATOM   1682  CA  LYS A 113     -18.222 -24.347 -19.732  1.00  0.95           C  
ATOM   1683  C   LYS A 113     -16.951 -23.652 -20.197  1.00  0.95           C  
ATOM   1684  O   LYS A 113     -15.876 -23.903 -19.655  1.00  0.95           O  
ATOM   1685  CB  LYS A 113     -18.568 -25.489 -20.681  1.00  0.95           C  
ATOM   1686  CG  LYS A 113     -17.464 -26.521 -20.862  1.00  0.95           C  
ATOM   1687  CD  LYS A 113     -17.923 -27.671 -21.757  1.00  0.95           C  
ATOM   1688  CE  LYS A 113     -16.787 -28.643 -22.025  1.00  0.95           C  
ATOM   1689  NZ  LYS A 113     -17.221 -29.798 -22.851  1.00  0.95           N  
ATOM   1690  H   LYS A 113     -20.216 -23.624 -20.085  1.00  0.95           H  
ATOM   1691  HA  LYS A 113     -18.031 -24.763 -18.742  1.00  0.95           H  
ATOM   1692 1HB  LYS A 113     -19.455 -26.008 -20.319  1.00  0.95           H  
ATOM   1693 2HB  LYS A 113     -18.804 -25.084 -21.665  1.00  0.95           H  
ATOM   1694 1HG  LYS A 113     -16.588 -26.046 -21.318  1.00  0.95           H  
ATOM   1695 2HG  LYS A 113     -17.168 -26.918 -19.891  1.00  0.95           H  
ATOM   1696 1HD  LYS A 113     -18.742 -28.205 -21.276  1.00  0.95           H  
ATOM   1697 2HD  LYS A 113     -18.276 -27.272 -22.706  1.00  0.95           H  
ATOM   1698 1HE  LYS A 113     -16.004 -28.117 -22.557  1.00  0.95           H  
ATOM   1699 2HE  LYS A 113     -16.390 -29.007 -21.079  1.00  0.95           H  
ATOM   1700 1HZ  LYS A 113     -16.430 -30.407 -23.009  1.00  0.95           H  
ATOM   1701 2HZ  LYS A 113     -17.946 -30.304 -22.367  1.00  0.95           H  
ATOM   1702 3HZ  LYS A 113     -17.571 -29.463 -23.735  1.00  0.95           H  
ATOM   1703  N   SER A 114     -17.068 -22.751 -21.175  1.00  0.92           N  
ATOM   1704  CA  SER A 114     -15.893 -22.057 -21.684  1.00  0.92           C  
ATOM   1705  C   SER A 114     -15.266 -21.093 -20.661  1.00  0.92           C  
ATOM   1706  O   SER A 114     -14.095 -20.725 -20.791  1.00  0.92           O  
ATOM   1707  CB  SER A 114     -16.231 -21.335 -22.976  1.00  0.92           C  
ATOM   1708  OG  SER A 114     -17.140 -20.297 -22.762  1.00  0.92           O  
ATOM   1709  H   SER A 114     -17.977 -22.561 -21.573  1.00  0.92           H  
ATOM   1710  HA  SER A 114     -15.144 -22.814 -21.924  1.00  0.92           H  
ATOM   1711 1HB  SER A 114     -15.316 -20.933 -23.409  1.00  0.92           H  
ATOM   1712 2HB  SER A 114     -16.645 -22.044 -23.690  1.00  0.92           H  
ATOM   1713  HG  SER A 114     -16.779 -19.770 -22.041  1.00  0.92           H  
ATOM   1714  N   ASP A 115     -16.002 -20.706 -19.612  1.00  0.89           N  
ATOM   1715  CA  ASP A 115     -15.411 -19.821 -18.618  1.00  0.89           C  
ATOM   1716  C   ASP A 115     -14.639 -20.699 -17.671  1.00  0.89           C  
ATOM   1717  O   ASP A 115     -13.505 -20.399 -17.292  1.00  0.89           O  
ATOM   1718  CB  ASP A 115     -16.462 -19.065 -17.791  1.00  0.89           C  
ATOM   1719  CG  ASP A 115     -17.335 -18.039 -18.531  1.00  0.89           C  
ATOM   1720  OD1 ASP A 115     -16.796 -17.136 -19.181  1.00  0.89           O  
ATOM   1721  OD2 ASP A 115     -18.568 -18.118 -18.388  1.00  0.89           O  
ATOM   1722  H   ASP A 115     -16.944 -21.052 -19.473  1.00  0.89           H  
ATOM   1723  HA  ASP A 115     -14.728 -19.131 -19.094  1.00  0.89           H  
ATOM   1724 1HB  ASP A 115     -17.124 -19.795 -17.344  1.00  0.89           H  
ATOM   1725 2HB  ASP A 115     -15.964 -18.559 -16.971  1.00  0.89           H  
ATOM   1726  N   LEU A 116     -15.208 -21.863 -17.388  1.00  0.86           N  
ATOM   1727  CA  LEU A 116     -14.554 -22.786 -16.496  1.00  0.86           C  
ATOM   1728  C   LEU A 116     -13.241 -23.228 -17.125  1.00  0.86           C  
ATOM   1729  O   LEU A 116     -12.195 -23.191 -16.476  1.00  0.86           O  
ATOM   1730  CB  LEU A 116     -15.456 -23.985 -16.204  1.00  0.86           C  
ATOM   1731  CG  LEU A 116     -14.848 -25.033 -15.287  1.00  0.86           C  
ATOM   1732  CD1 LEU A 116     -14.520 -24.395 -13.928  1.00  0.86           C  
ATOM   1733  CD2 LEU A 116     -15.819 -26.187 -15.124  1.00  0.86           C  
ATOM   1734  H   LEU A 116     -16.136 -22.070 -17.762  1.00  0.86           H  
ATOM   1735  HA  LEU A 116     -14.337 -22.275 -15.562  1.00  0.86           H  
ATOM   1736 1HB  LEU A 116     -16.380 -23.624 -15.754  1.00  0.86           H  
ATOM   1737 2HB  LEU A 116     -15.703 -24.473 -17.147  1.00  0.86           H  
ATOM   1738  HG  LEU A 116     -13.935 -25.395 -15.724  1.00  0.86           H  
ATOM   1739 1HD1 LEU A 116     -14.072 -25.142 -13.272  1.00  0.86           H  
ATOM   1740 2HD1 LEU A 116     -13.816 -23.575 -14.072  1.00  0.86           H  
ATOM   1741 3HD1 LEU A 116     -15.434 -24.016 -13.475  1.00  0.86           H  
ATOM   1742 1HD2 LEU A 116     -15.378 -26.944 -14.473  1.00  0.86           H  
ATOM   1743 2HD2 LEU A 116     -16.748 -25.825 -14.682  1.00  0.86           H  
ATOM   1744 3HD2 LEU A 116     -16.026 -26.624 -16.102  1.00  0.86           H  
ATOM   1745  N   GLU A 117     -13.284 -23.616 -18.406  1.00  0.83           N  
ATOM   1746  CA  GLU A 117     -12.071 -24.047 -19.088  1.00  0.83           C  
ATOM   1747  C   GLU A 117     -11.029 -22.933 -19.197  1.00  0.83           C  
ATOM   1748  O   GLU A 117      -9.835 -23.191 -19.029  1.00  0.83           O  
ATOM   1749  CB  GLU A 117     -12.385 -24.606 -20.479  1.00  0.83           C  
ATOM   1750  CG  GLU A 117     -13.097 -25.969 -20.469  1.00  0.83           C  
ATOM   1751  CD  GLU A 117     -13.372 -26.516 -21.857  1.00  0.83           C  
ATOM   1752  OE1 GLU A 117     -13.209 -25.792 -22.812  1.00  0.83           O  
ATOM   1753  OE2 GLU A 117     -13.731 -27.672 -21.957  1.00  0.83           O  
ATOM   1754  H   GLU A 117     -14.178 -23.626 -18.898  1.00  0.83           H  
ATOM   1755  HA  GLU A 117     -11.631 -24.854 -18.503  1.00  0.83           H  
ATOM   1756 1HB  GLU A 117     -13.028 -23.900 -21.008  1.00  0.83           H  
ATOM   1757 2HB  GLU A 117     -11.465 -24.704 -21.051  1.00  0.83           H  
ATOM   1758 1HG  GLU A 117     -12.482 -26.682 -19.922  1.00  0.83           H  
ATOM   1759 2HG  GLU A 117     -14.042 -25.862 -19.934  1.00  0.83           H  
ATOM   1760  N   ARG A 118     -11.455 -21.684 -19.441  1.00  0.80           N  
ATOM   1761  CA  ARG A 118     -10.496 -20.583 -19.520  1.00  0.80           C  
ATOM   1762  C   ARG A 118      -9.747 -20.423 -18.208  1.00  0.80           C  
ATOM   1763  O   ARG A 118      -8.510 -20.344 -18.186  1.00  0.80           O  
ATOM   1764  CB  ARG A 118     -11.195 -19.262 -19.820  1.00  0.80           C  
ATOM   1765  CG  ARG A 118     -10.264 -18.061 -19.973  1.00  0.80           C  
ATOM   1766  CD  ARG A 118     -11.014 -16.792 -20.279  1.00  0.80           C  
ATOM   1767  NE  ARG A 118     -11.898 -16.405 -19.176  1.00  0.80           N  
ATOM   1768  CZ  ARG A 118     -13.249 -16.480 -19.208  1.00  0.80           C  
ATOM   1769  NH1 ARG A 118     -13.889 -16.885 -20.272  1.00  0.80           N  
ATOM   1770  NH2 ARG A 118     -13.976 -16.155 -18.170  1.00  0.80           N  
ATOM   1771  H   ARG A 118     -12.442 -21.486 -19.609  1.00  0.80           H  
ATOM   1772  HA  ARG A 118      -9.781 -20.800 -20.312  1.00  0.80           H  
ATOM   1773 1HB  ARG A 118     -11.771 -19.361 -20.739  1.00  0.80           H  
ATOM   1774 2HB  ARG A 118     -11.904 -19.037 -19.020  1.00  0.80           H  
ATOM   1775 1HG  ARG A 118      -9.709 -17.926 -19.049  1.00  0.80           H  
ATOM   1776 2HG  ARG A 118      -9.566 -18.249 -20.789  1.00  0.80           H  
ATOM   1777 1HD  ARG A 118     -10.305 -15.982 -20.448  1.00  0.80           H  
ATOM   1778 2HD  ARG A 118     -11.623 -16.937 -21.170  1.00  0.80           H  
ATOM   1779  HE  ARG A 118     -11.470 -16.091 -18.314  1.00  0.80           H  
ATOM   1780 1HH1 ARG A 118     -13.392 -17.160 -21.105  1.00  0.80           H  
ATOM   1781 2HH1 ARG A 118     -14.923 -16.929 -20.217  1.00  0.80           H  
ATOM   1782 1HH2 ARG A 118     -13.554 -15.841 -17.307  1.00  0.80           H  
ATOM   1783 2HH2 ARG A 118     -15.002 -16.269 -18.253  1.00  0.80           H  
ATOM   1784  N   VAL A 119     -10.505 -20.412 -17.113  1.00  0.76           N  
ATOM   1785  CA  VAL A 119      -9.949 -20.219 -15.790  1.00  0.76           C  
ATOM   1786  C   VAL A 119      -9.071 -21.394 -15.386  1.00  0.76           C  
ATOM   1787  O   VAL A 119      -7.942 -21.199 -14.933  1.00  0.76           O  
ATOM   1788  CB  VAL A 119     -11.092 -19.989 -14.793  1.00  0.76           C  
ATOM   1789  CG1 VAL A 119     -10.601 -19.937 -13.382  1.00  0.76           C  
ATOM   1790  CG2 VAL A 119     -11.789 -18.684 -15.133  1.00  0.76           C  
ATOM   1791  H   VAL A 119     -11.519 -20.513 -17.208  1.00  0.76           H  
ATOM   1792  HA  VAL A 119      -9.340 -19.335 -15.811  1.00  0.76           H  
ATOM   1793  HB  VAL A 119     -11.797 -20.824 -14.878  1.00  0.76           H  
ATOM   1794 1HG1 VAL A 119     -11.444 -19.789 -12.715  1.00  0.76           H  
ATOM   1795 2HG1 VAL A 119     -10.103 -20.864 -13.142  1.00  0.76           H  
ATOM   1796 3HG1 VAL A 119      -9.916 -19.112 -13.286  1.00  0.76           H  
ATOM   1797 1HG2 VAL A 119     -12.603 -18.556 -14.456  1.00  0.76           H  
ATOM   1798 2HG2 VAL A 119     -11.097 -17.853 -15.040  1.00  0.76           H  
ATOM   1799 3HG2 VAL A 119     -12.170 -18.717 -16.147  1.00  0.76           H  
ATOM   1800  N   LEU A 120      -9.536 -22.624 -15.614  1.00  0.73           N  
ATOM   1801  CA  LEU A 120      -8.712 -23.776 -15.281  1.00  0.73           C  
ATOM   1802  C   LEU A 120      -7.425 -23.767 -16.090  1.00  0.73           C  
ATOM   1803  O   LEU A 120      -6.348 -24.024 -15.540  1.00  0.73           O  
ATOM   1804  CB  LEU A 120      -9.478 -25.074 -15.555  1.00  0.73           C  
ATOM   1805  CG  LEU A 120     -10.622 -25.391 -14.602  1.00  0.73           C  
ATOM   1806  CD1 LEU A 120     -11.419 -26.558 -15.155  1.00  0.73           C  
ATOM   1807  CD2 LEU A 120     -10.037 -25.752 -13.231  1.00  0.73           C  
ATOM   1808  H   LEU A 120     -10.469 -22.764 -16.001  1.00  0.73           H  
ATOM   1809  HA  LEU A 120      -8.465 -23.728 -14.222  1.00  0.73           H  
ATOM   1810 1HB  LEU A 120      -9.899 -25.012 -16.560  1.00  0.73           H  
ATOM   1811 2HB  LEU A 120      -8.775 -25.904 -15.526  1.00  0.73           H  
ATOM   1812  HG  LEU A 120     -11.276 -24.521 -14.509  1.00  0.73           H  
ATOM   1813 1HD1 LEU A 120     -12.239 -26.792 -14.478  1.00  0.73           H  
ATOM   1814 2HD1 LEU A 120     -11.816 -26.288 -16.134  1.00  0.73           H  
ATOM   1815 3HD1 LEU A 120     -10.771 -27.426 -15.253  1.00  0.73           H  
ATOM   1816 1HD2 LEU A 120     -10.846 -25.975 -12.535  1.00  0.73           H  
ATOM   1817 2HD2 LEU A 120      -9.391 -26.622 -13.331  1.00  0.73           H  
ATOM   1818 3HD2 LEU A 120      -9.455 -24.923 -12.858  1.00  0.73           H  
ATOM   1819  N   GLY A 121      -7.517 -23.386 -17.366  1.00  0.69           N  
ATOM   1820  CA  GLY A 121      -6.372 -23.311 -18.255  1.00  0.69           C  
ATOM   1821  C   GLY A 121      -5.286 -22.402 -17.689  1.00  0.69           C  
ATOM   1822  O   GLY A 121      -4.131 -22.809 -17.531  1.00  0.69           O  
ATOM   1823  H   GLY A 121      -8.430 -23.175 -17.769  1.00  0.69           H  
ATOM   1824 1HA  GLY A 121      -5.985 -24.307 -18.440  1.00  0.69           H  
ATOM   1825 2HA  GLY A 121      -6.706 -22.917 -19.215  1.00  0.69           H  
ATOM   1826  N   VAL A 122      -5.656 -21.165 -17.382  1.00  0.66           N  
ATOM   1827  CA  VAL A 122      -4.697 -20.196 -16.871  1.00  0.66           C  
ATOM   1828  C   VAL A 122      -4.203 -20.473 -15.448  1.00  0.66           C  
ATOM   1829  O   VAL A 122      -3.004 -20.395 -15.179  1.00  0.66           O  
ATOM   1830  CB  VAL A 122      -5.329 -18.804 -16.886  1.00  0.66           C  
ATOM   1831  CG1 VAL A 122      -4.414 -17.808 -16.211  1.00  0.66           C  
ATOM   1832  CG2 VAL A 122      -5.621 -18.384 -18.308  1.00  0.66           C  
ATOM   1833  H   VAL A 122      -6.632 -20.887 -17.527  1.00  0.66           H  
ATOM   1834  HA  VAL A 122      -3.837 -20.196 -17.539  1.00  0.66           H  
ATOM   1835  HB  VAL A 122      -6.252 -18.845 -16.332  1.00  0.66           H  
ATOM   1836 1HG1 VAL A 122      -4.871 -16.825 -16.203  1.00  0.66           H  
ATOM   1837 2HG1 VAL A 122      -4.235 -18.129 -15.194  1.00  0.66           H  
ATOM   1838 3HG1 VAL A 122      -3.467 -17.754 -16.742  1.00  0.66           H  
ATOM   1839 1HG2 VAL A 122      -6.091 -17.400 -18.303  1.00  0.66           H  
ATOM   1840 2HG2 VAL A 122      -4.691 -18.344 -18.876  1.00  0.66           H  
ATOM   1841 3HG2 VAL A 122      -6.298 -19.108 -18.766  1.00  0.66           H  
ATOM   1842  N   ASN A 123      -5.123 -20.784 -14.533  1.00  0.63           N  
ATOM   1843  CA  ASN A 123      -4.764 -20.964 -13.134  1.00  0.63           C  
ATOM   1844  C   ASN A 123      -4.186 -22.336 -12.781  1.00  0.63           C  
ATOM   1845  O   ASN A 123      -3.175 -22.426 -12.080  1.00  0.63           O  
ATOM   1846  CB  ASN A 123      -5.997 -20.726 -12.267  1.00  0.63           C  
ATOM   1847  CG  ASN A 123      -6.446 -19.283 -12.176  1.00  0.63           C  
ATOM   1848  OD1 ASN A 123      -5.672 -18.347 -12.335  1.00  0.63           O  
ATOM   1849  ND2 ASN A 123      -7.693 -19.090 -11.920  1.00  0.63           N  
ATOM   1850  H   ASN A 123      -6.102 -20.880 -14.804  1.00  0.63           H  
ATOM   1851  HA  ASN A 123      -4.004 -20.223 -12.887  1.00  0.63           H  
ATOM   1852 1HB  ASN A 123      -6.820 -21.308 -12.677  1.00  0.63           H  
ATOM   1853 2HB  ASN A 123      -5.828 -21.102 -11.270  1.00  0.63           H  
ATOM   1854 1HD2 ASN A 123      -8.074 -18.145 -11.860  1.00  0.63           H  
ATOM   1855 2HD2 ASN A 123      -8.303 -19.874 -11.807  1.00  0.63           H  
ATOM   1856  N   LEU A 124      -4.823 -23.409 -13.238  1.00  0.61           N  
ATOM   1857  CA  LEU A 124      -4.413 -24.731 -12.808  1.00  0.61           C  
ATOM   1858  C   LEU A 124      -3.484 -25.404 -13.790  1.00  0.61           C  
ATOM   1859  O   LEU A 124      -2.427 -25.908 -13.403  1.00  0.61           O  
ATOM   1860  CB  LEU A 124      -5.636 -25.609 -12.595  1.00  0.61           C  
ATOM   1861  CG  LEU A 124      -5.346 -26.996 -12.074  1.00  0.61           C  
ATOM   1862  CD1 LEU A 124      -4.687 -26.866 -10.674  1.00  0.61           C  
ATOM   1863  CD2 LEU A 124      -6.652 -27.777 -12.032  1.00  0.61           C  
ATOM   1864  H   LEU A 124      -5.605 -23.330 -13.882  1.00  0.61           H  
ATOM   1865  HA  LEU A 124      -3.893 -24.634 -11.857  1.00  0.61           H  
ATOM   1866 1HB  LEU A 124      -6.296 -25.115 -11.879  1.00  0.61           H  
ATOM   1867 2HB  LEU A 124      -6.172 -25.707 -13.541  1.00  0.61           H  
ATOM   1868  HG  LEU A 124      -4.642 -27.507 -12.734  1.00  0.61           H  
ATOM   1869 1HD1 LEU A 124      -4.467 -27.853 -10.268  1.00  0.61           H  
ATOM   1870 2HD1 LEU A 124      -3.762 -26.296 -10.757  1.00  0.61           H  
ATOM   1871 3HD1 LEU A 124      -5.363 -26.345 -10.011  1.00  0.61           H  
ATOM   1872 1HD2 LEU A 124      -6.467 -28.782 -11.654  1.00  0.61           H  
ATOM   1873 2HD2 LEU A 124      -7.359 -27.266 -11.383  1.00  0.61           H  
ATOM   1874 3HD2 LEU A 124      -7.068 -27.837 -13.039  1.00  0.61           H  
ATOM   1875  N   VAL A 125      -3.873 -25.423 -15.062  1.00  0.60           N  
ATOM   1876  CA  VAL A 125      -3.077 -26.124 -16.051  1.00  0.60           C  
ATOM   1877  C   VAL A 125      -1.776 -25.386 -16.257  1.00  0.60           C  
ATOM   1878  O   VAL A 125      -0.713 -25.989 -16.167  1.00  0.60           O  
ATOM   1879  CB  VAL A 125      -3.828 -26.256 -17.373  1.00  0.60           C  
ATOM   1880  CG1 VAL A 125      -2.926 -26.859 -18.412  1.00  0.60           C  
ATOM   1881  CG2 VAL A 125      -5.094 -27.082 -17.146  1.00  0.60           C  
ATOM   1882  H   VAL A 125      -4.737 -24.953 -15.331  1.00  0.60           H  
ATOM   1883  HA  VAL A 125      -2.861 -27.125 -15.679  1.00  0.60           H  
ATOM   1884  HB  VAL A 125      -4.092 -25.282 -17.723  1.00  0.60           H  
ATOM   1885 1HG1 VAL A 125      -3.455 -26.930 -19.361  1.00  0.60           H  
ATOM   1886 2HG1 VAL A 125      -2.065 -26.218 -18.526  1.00  0.60           H  
ATOM   1887 3HG1 VAL A 125      -2.607 -27.851 -18.095  1.00  0.60           H  
ATOM   1888 1HG2 VAL A 125      -5.647 -27.167 -18.081  1.00  0.60           H  
ATOM   1889 2HG2 VAL A 125      -4.823 -28.075 -16.791  1.00  0.60           H  
ATOM   1890 3HG2 VAL A 125      -5.717 -26.584 -16.398  1.00  0.60           H  
ATOM   1891  N   GLY A 126      -1.844 -24.069 -16.452  1.00  0.59           N  
ATOM   1892  CA  GLY A 126      -0.637 -23.269 -16.590  1.00  0.59           C  
ATOM   1893  C   GLY A 126       0.238 -23.402 -15.348  1.00  0.59           C  
ATOM   1894  O   GLY A 126       1.467 -23.405 -15.433  1.00  0.59           O  
ATOM   1895  H   GLY A 126      -2.748 -23.616 -16.561  1.00  0.59           H  
ATOM   1896 1HA  GLY A 126      -0.083 -23.609 -17.460  1.00  0.59           H  
ATOM   1897 2HA  GLY A 126      -0.910 -22.225 -16.752  1.00  0.59           H  
ATOM   1898  N   GLY A 127      -0.403 -23.539 -14.184  1.00  0.59           N  
ATOM   1899  CA  GLY A 127       0.294 -23.730 -12.921  1.00  0.59           C  
ATOM   1900  C   GLY A 127       1.111 -25.020 -12.990  1.00  0.59           C  
ATOM   1901  O   GLY A 127       2.328 -25.022 -12.760  1.00  0.59           O  
ATOM   1902  H   GLY A 127      -1.415 -23.516 -14.185  1.00  0.59           H  
ATOM   1903 1HA  GLY A 127       0.945 -22.878 -12.720  1.00  0.59           H  
ATOM   1904 2HA  GLY A 127      -0.439 -23.790 -12.114  1.00  0.59           H  
ATOM   1905  N   PHE A 128       0.425 -26.115 -13.315  1.00  0.59           N  
ATOM   1906  CA  PHE A 128       1.032 -27.430 -13.458  1.00  0.59           C  
ATOM   1907  C   PHE A 128       2.145 -27.458 -14.475  1.00  0.59           C  
ATOM   1908  O   PHE A 128       3.230 -27.966 -14.189  1.00  0.59           O  
ATOM   1909  CB  PHE A 128      -0.009 -28.470 -13.849  1.00  0.59           C  
ATOM   1910  CG  PHE A 128       0.630 -29.770 -14.253  1.00  0.59           C  
ATOM   1911  CD1 PHE A 128       1.140 -30.662 -13.324  1.00  0.59           C  
ATOM   1912  CD2 PHE A 128       0.728 -30.090 -15.596  1.00  0.59           C  
ATOM   1913  CE1 PHE A 128       1.738 -31.837 -13.728  1.00  0.59           C  
ATOM   1914  CE2 PHE A 128       1.319 -31.260 -16.004  1.00  0.59           C  
ATOM   1915  CZ  PHE A 128       1.828 -32.137 -15.070  1.00  0.59           C  
ATOM   1916  H   PHE A 128      -0.579 -26.026 -13.477  1.00  0.59           H  
ATOM   1917  HA  PHE A 128       1.458 -27.714 -12.497  1.00  0.59           H  
ATOM   1918 1HB  PHE A 128      -0.683 -28.651 -13.013  1.00  0.59           H  
ATOM   1919 2HB  PHE A 128      -0.605 -28.101 -14.681  1.00  0.59           H  
ATOM   1920  HD1 PHE A 128       1.077 -30.433 -12.281  1.00  0.59           H  
ATOM   1921  HD2 PHE A 128       0.328 -29.393 -16.333  1.00  0.59           H  
ATOM   1922  HE1 PHE A 128       2.137 -32.528 -12.985  1.00  0.59           H  
ATOM   1923  HE2 PHE A 128       1.388 -31.494 -17.063  1.00  0.59           H  
ATOM   1924  HZ  PHE A 128       2.298 -33.065 -15.393  1.00  0.59           H  
ATOM   1925  N   LEU A 129       1.880 -26.938 -15.666  1.00  0.58           N  
ATOM   1926  CA  LEU A 129       2.852 -26.957 -16.739  1.00  0.58           C  
ATOM   1927  C   LEU A 129       4.080 -26.162 -16.349  1.00  0.58           C  
ATOM   1928  O   LEU A 129       5.213 -26.580 -16.603  1.00  0.58           O  
ATOM   1929  CB  LEU A 129       2.220 -26.365 -17.981  1.00  0.58           C  
ATOM   1930  CG  LEU A 129       1.121 -27.182 -18.601  1.00  0.58           C  
ATOM   1931  CD1 LEU A 129       0.490 -26.364 -19.705  1.00  0.58           C  
ATOM   1932  CD2 LEU A 129       1.691 -28.487 -19.100  1.00  0.58           C  
ATOM   1933  H   LEU A 129       0.967 -26.524 -15.831  1.00  0.58           H  
ATOM   1934  HA  LEU A 129       3.141 -27.988 -16.927  1.00  0.58           H  
ATOM   1935 1HB  LEU A 129       1.778 -25.412 -17.703  1.00  0.58           H  
ATOM   1936 2HB  LEU A 129       2.992 -26.194 -18.732  1.00  0.58           H  
ATOM   1937  HG  LEU A 129       0.356 -27.395 -17.863  1.00  0.58           H  
ATOM   1938 1HD1 LEU A 129      -0.316 -26.928 -20.169  1.00  0.58           H  
ATOM   1939 2HD1 LEU A 129       0.093 -25.433 -19.291  1.00  0.58           H  
ATOM   1940 3HD1 LEU A 129       1.221 -26.136 -20.430  1.00  0.58           H  
ATOM   1941 1HD2 LEU A 129       0.897 -29.082 -19.551  1.00  0.58           H  
ATOM   1942 2HD2 LEU A 129       2.452 -28.288 -19.835  1.00  0.58           H  
ATOM   1943 3HD2 LEU A 129       2.127 -29.032 -18.266  1.00  0.58           H  
ATOM   1944  N   GLY A 130       3.863 -25.040 -15.663  1.00  0.58           N  
ATOM   1945  CA  GLY A 130       4.951 -24.229 -15.174  1.00  0.58           C  
ATOM   1946  C   GLY A 130       5.820 -25.099 -14.299  1.00  0.58           C  
ATOM   1947  O   GLY A 130       7.032 -25.208 -14.519  1.00  0.58           O  
ATOM   1948  H   GLY A 130       2.914 -24.713 -15.486  1.00  0.58           H  
ATOM   1949 1HA  GLY A 130       5.531 -23.812 -15.988  1.00  0.58           H  
ATOM   1950 2HA  GLY A 130       4.547 -23.398 -14.592  1.00  0.58           H  
ATOM   1951  N   ALA A 131       5.197 -25.716 -13.287  1.00  0.58           N  
ATOM   1952  CA  ALA A 131       5.909 -26.559 -12.339  1.00  0.58           C  
ATOM   1953  C   ALA A 131       6.603 -27.738 -12.999  1.00  0.58           C  
ATOM   1954  O   ALA A 131       7.713 -28.095 -12.611  1.00  0.58           O  
ATOM   1955  CB  ALA A 131       4.952 -27.071 -11.284  1.00  0.58           C  
ATOM   1956  H   ALA A 131       4.188 -25.585 -13.175  1.00  0.58           H  
ATOM   1957  HA  ALA A 131       6.670 -25.950 -11.866  1.00  0.58           H  
ATOM   1958 1HB  ALA A 131       5.505 -27.666 -10.565  1.00  0.58           H  
ATOM   1959 2HB  ALA A 131       4.485 -26.227 -10.787  1.00  0.58           H  
ATOM   1960 3HB  ALA A 131       4.185 -27.685 -11.756  1.00  0.58           H  
ATOM   1961  N   LYS A 132       5.966 -28.342 -14.003  1.00  0.58           N  
ATOM   1962  CA  LYS A 132       6.538 -29.494 -14.686  1.00  0.58           C  
ATOM   1963  C   LYS A 132       7.869 -29.136 -15.336  1.00  0.58           C  
ATOM   1964  O   LYS A 132       8.884 -29.825 -15.147  1.00  0.58           O  
ATOM   1965  CB  LYS A 132       5.563 -30.030 -15.749  1.00  0.58           C  
ATOM   1966  CG  LYS A 132       6.062 -31.278 -16.468  1.00  0.58           C  
ATOM   1967  CD  LYS A 132       5.074 -31.798 -17.512  1.00  0.58           C  
ATOM   1968  CE  LYS A 132       5.073 -30.951 -18.779  1.00  0.58           C  
ATOM   1969  NZ  LYS A 132       4.302 -31.618 -19.872  1.00  0.58           N  
ATOM   1970  H   LYS A 132       5.043 -28.015 -14.276  1.00  0.58           H  
ATOM   1971  HA  LYS A 132       6.720 -30.276 -13.950  1.00  0.58           H  
ATOM   1972 1HB  LYS A 132       4.597 -30.248 -15.285  1.00  0.58           H  
ATOM   1973 2HB  LYS A 132       5.394 -29.258 -16.500  1.00  0.58           H  
ATOM   1974 1HG  LYS A 132       7.004 -31.041 -16.968  1.00  0.58           H  
ATOM   1975 2HG  LYS A 132       6.248 -32.062 -15.737  1.00  0.58           H  
ATOM   1976 1HD  LYS A 132       5.326 -32.827 -17.772  1.00  0.58           H  
ATOM   1977 2HD  LYS A 132       4.075 -31.786 -17.090  1.00  0.58           H  
ATOM   1978 1HE  LYS A 132       4.626 -29.977 -18.569  1.00  0.58           H  
ATOM   1979 2HE  LYS A 132       6.101 -30.801 -19.111  1.00  0.58           H  
ATOM   1980 1HZ  LYS A 132       4.316 -31.047 -20.727  1.00  0.58           H  
ATOM   1981 2HZ  LYS A 132       4.717 -32.510 -20.081  1.00  0.58           H  
ATOM   1982 3HZ  LYS A 132       3.346 -31.756 -19.601  1.00  0.58           H  
ATOM   1983  N   HIS A 133       7.864 -28.049 -16.103  1.00  0.58           N  
ATOM   1984  CA  HIS A 133       9.052 -27.649 -16.830  1.00  0.58           C  
ATOM   1985  C   HIS A 133      10.117 -27.088 -15.895  1.00  0.58           C  
ATOM   1986  O   HIS A 133      11.309 -27.399 -16.030  1.00  0.58           O  
ATOM   1987  CB  HIS A 133       8.664 -26.636 -17.913  1.00  0.58           C  
ATOM   1988  CG  HIS A 133       7.921 -27.256 -19.053  1.00  0.58           C  
ATOM   1989  ND1 HIS A 133       8.514 -28.155 -19.919  1.00  0.58           N  
ATOM   1990  CD2 HIS A 133       6.640 -27.125 -19.477  1.00  0.58           C  
ATOM   1991  CE1 HIS A 133       7.630 -28.546 -20.810  1.00  0.58           C  
ATOM   1992  NE2 HIS A 133       6.496 -27.936 -20.566  1.00  0.58           N  
ATOM   1993  H   HIS A 133       7.001 -27.505 -16.201  1.00  0.58           H  
ATOM   1994  HA  HIS A 133       9.478 -28.520 -17.326  1.00  0.58           H  
ATOM   1995 1HB  HIS A 133       8.026 -25.864 -17.470  1.00  0.58           H  
ATOM   1996 2HB  HIS A 133       9.555 -26.149 -18.302  1.00  0.58           H  
ATOM   1997  HD2 HIS A 133       5.865 -26.503 -19.043  1.00  0.58           H  
ATOM   1998  HE1 HIS A 133       7.807 -29.254 -21.615  1.00  0.58           H  
ATOM   1999  HE2 HIS A 133       5.644 -28.050 -21.099  1.00  0.58           H  
ATOM   2000  N   ALA A 134       9.698 -26.286 -14.926  1.00  0.58           N  
ATOM   2001  CA  ALA A 134      10.650 -25.723 -13.997  1.00  0.58           C  
ATOM   2002  C   ALA A 134      11.330 -26.805 -13.196  1.00  0.58           C  
ATOM   2003  O   ALA A 134      12.544 -26.763 -12.990  1.00  0.58           O  
ATOM   2004  CB  ALA A 134       9.947 -24.787 -13.077  1.00  0.58           C  
ATOM   2005  H   ALA A 134       8.711 -26.048 -14.828  1.00  0.58           H  
ATOM   2006  HA  ALA A 134      11.407 -25.189 -14.566  1.00  0.58           H  
ATOM   2007 1HB  ALA A 134      10.635 -24.348 -12.401  1.00  0.58           H  
ATOM   2008 2HB  ALA A 134       9.493 -24.030 -13.682  1.00  0.58           H  
ATOM   2009 3HB  ALA A 134       9.184 -25.329 -12.519  1.00  0.58           H  
ATOM   2010  N   ALA A 135      10.559 -27.802 -12.757  1.00  0.59           N  
ATOM   2011  CA  ALA A 135      11.125 -28.879 -11.982  1.00  0.59           C  
ATOM   2012  C   ALA A 135      12.157 -29.629 -12.798  1.00  0.59           C  
ATOM   2013  O   ALA A 135      13.231 -29.933 -12.292  1.00  0.59           O  
ATOM   2014  CB  ALA A 135      10.047 -29.817 -11.512  1.00  0.59           C  
ATOM   2015  H   ALA A 135       9.555 -27.815 -12.935  1.00  0.59           H  
ATOM   2016  HA  ALA A 135      11.613 -28.450 -11.112  1.00  0.59           H  
ATOM   2017 1HB  ALA A 135      10.494 -30.603 -10.917  1.00  0.59           H  
ATOM   2018 2HB  ALA A 135       9.327 -29.263 -10.914  1.00  0.59           H  
ATOM   2019 3HB  ALA A 135       9.541 -30.252 -12.377  1.00  0.59           H  
ATOM   2020  N   ARG A 136      11.904 -29.821 -14.101  1.00  0.60           N  
ATOM   2021  CA  ARG A 136      12.873 -30.522 -14.938  1.00  0.60           C  
ATOM   2022  C   ARG A 136      14.247 -29.882 -14.795  1.00  0.60           C  
ATOM   2023  O   ARG A 136      15.255 -30.577 -14.677  1.00  0.60           O  
ATOM   2024  CB  ARG A 136      12.478 -30.488 -16.412  1.00  0.60           C  
ATOM   2025  CG  ARG A 136      13.384 -31.317 -17.331  1.00  0.60           C  
ATOM   2026  CD  ARG A 136      13.050 -31.168 -18.797  1.00  0.60           C  
ATOM   2027  NE  ARG A 136      13.411 -29.851 -19.353  1.00  0.60           N  
ATOM   2028  CZ  ARG A 136      14.662 -29.517 -19.752  1.00  0.60           C  
ATOM   2029  NH1 ARG A 136      15.637 -30.396 -19.635  1.00  0.60           N  
ATOM   2030  NH2 ARG A 136      14.929 -28.325 -20.271  1.00  0.60           N  
ATOM   2031  H   ARG A 136      11.001 -29.547 -14.498  1.00  0.60           H  
ATOM   2032  HA  ARG A 136      12.930 -31.560 -14.612  1.00  0.60           H  
ATOM   2033 1HB  ARG A 136      11.450 -30.837 -16.526  1.00  0.60           H  
ATOM   2034 2HB  ARG A 136      12.512 -29.463 -16.771  1.00  0.60           H  
ATOM   2035 1HG  ARG A 136      14.415 -30.993 -17.187  1.00  0.60           H  
ATOM   2036 2HG  ARG A 136      13.297 -32.371 -17.067  1.00  0.60           H  
ATOM   2037 1HD  ARG A 136      13.579 -31.933 -19.365  1.00  0.60           H  
ATOM   2038 2HD  ARG A 136      11.975 -31.303 -18.928  1.00  0.60           H  
ATOM   2039  HE  ARG A 136      12.681 -29.157 -19.460  1.00  0.60           H  
ATOM   2040 1HH1 ARG A 136      15.451 -31.310 -19.246  1.00  0.60           H  
ATOM   2041 2HH1 ARG A 136      16.570 -30.154 -19.936  1.00  0.60           H  
ATOM   2042 1HH2 ARG A 136      14.201 -27.604 -20.408  1.00  0.60           H  
ATOM   2043 2HH2 ARG A 136      15.862 -28.105 -20.569  1.00  0.60           H  
ATOM   2044  N   VAL A 137      14.280 -28.549 -14.812  1.00  0.62           N  
ATOM   2045  CA  VAL A 137      15.525 -27.796 -14.669  1.00  0.62           C  
ATOM   2046  C   VAL A 137      16.101 -27.803 -13.245  1.00  0.62           C  
ATOM   2047  O   VAL A 137      17.314 -27.922 -13.055  1.00  0.62           O  
ATOM   2048  CB  VAL A 137      15.309 -26.355 -15.101  1.00  0.62           C  
ATOM   2049  CG1 VAL A 137      16.552 -25.527 -14.804  1.00  0.62           C  
ATOM   2050  CG2 VAL A 137      14.957 -26.341 -16.561  1.00  0.62           C  
ATOM   2051  H   VAL A 137      13.392 -28.050 -14.933  1.00  0.62           H  
ATOM   2052  HA  VAL A 137      16.260 -28.246 -15.336  1.00  0.62           H  
ATOM   2053  HB  VAL A 137      14.487 -25.924 -14.523  1.00  0.62           H  
ATOM   2054 1HG1 VAL A 137      16.370 -24.508 -15.098  1.00  0.62           H  
ATOM   2055 2HG1 VAL A 137      16.761 -25.563 -13.733  1.00  0.62           H  
ATOM   2056 3HG1 VAL A 137      17.404 -25.923 -15.356  1.00  0.62           H  
ATOM   2057 1HG2 VAL A 137      14.793 -25.325 -16.863  1.00  0.62           H  
ATOM   2058 2HG2 VAL A 137      15.771 -26.769 -17.143  1.00  0.62           H  
ATOM   2059 3HG2 VAL A 137      14.046 -26.926 -16.722  1.00  0.62           H  
ATOM   2060  N   MET A 138      15.239 -27.618 -12.251  1.00  0.63           N  
ATOM   2061  CA  MET A 138      15.649 -27.586 -10.845  1.00  0.63           C  
ATOM   2062  C   MET A 138      16.215 -28.941 -10.360  1.00  0.63           C  
ATOM   2063  O   MET A 138      17.190 -28.990  -9.593  1.00  0.63           O  
ATOM   2064  CB  MET A 138      14.452 -27.167 -10.004  1.00  0.63           C  
ATOM   2065  CG  MET A 138      13.979 -25.709 -10.192  1.00  0.63           C  
ATOM   2066  SD  MET A 138      12.461 -25.339  -9.262  1.00  0.63           S  
ATOM   2067  CE  MET A 138      12.089 -23.666  -9.793  1.00  0.63           C  
ATOM   2068  H   MET A 138      14.251 -27.498 -12.479  1.00  0.63           H  
ATOM   2069  HA  MET A 138      16.434 -26.837 -10.735  1.00  0.63           H  
ATOM   2070 1HB  MET A 138      13.625 -27.819 -10.218  1.00  0.63           H  
ATOM   2071 2HB  MET A 138      14.709 -27.279  -8.960  1.00  0.63           H  
ATOM   2072 1HG  MET A 138      14.765 -25.038  -9.835  1.00  0.63           H  
ATOM   2073 2HG  MET A 138      13.813 -25.496 -11.245  1.00  0.63           H  
ATOM   2074 1HE  MET A 138      11.192 -23.304  -9.300  1.00  0.63           H  
ATOM   2075 2HE  MET A 138      12.900 -23.032  -9.552  1.00  0.63           H  
ATOM   2076 3HE  MET A 138      11.954 -23.644 -10.851  1.00  0.63           H  
ATOM   2077  N   VAL A 139      15.609 -30.045 -10.813  1.00  0.65           N  
ATOM   2078  CA  VAL A 139      16.016 -31.390 -10.409  1.00  0.65           C  
ATOM   2079  C   VAL A 139      17.518 -31.688 -10.535  1.00  0.65           C  
ATOM   2080  O   VAL A 139      18.117 -31.997  -9.519  1.00  0.65           O  
ATOM   2081  CB  VAL A 139      15.175 -32.479 -11.114  1.00  0.65           C  
ATOM   2082  CG1 VAL A 139      15.804 -33.840 -10.882  1.00  0.65           C  
ATOM   2083  CG2 VAL A 139      13.768 -32.508 -10.492  1.00  0.65           C  
ATOM   2084  H   VAL A 139      14.814 -29.943 -11.441  1.00  0.65           H  
ATOM   2085  HA  VAL A 139      15.767 -31.484  -9.353  1.00  0.65           H  
ATOM   2086  HB  VAL A 139      15.104 -32.274 -12.181  1.00  0.65           H  
ATOM   2087 1HG1 VAL A 139      15.194 -34.605 -11.358  1.00  0.65           H  
ATOM   2088 2HG1 VAL A 139      16.803 -33.867 -11.303  1.00  0.65           H  
ATOM   2089 3HG1 VAL A 139      15.858 -34.033  -9.814  1.00  0.65           H  
ATOM   2090 1HG2 VAL A 139      13.174 -33.281 -10.973  1.00  0.65           H  
ATOM   2091 2HG2 VAL A 139      13.854 -32.724  -9.433  1.00  0.65           H  
ATOM   2092 3HG2 VAL A 139      13.282 -31.562 -10.613  1.00  0.65           H  
ATOM   2093  N   PRO A 140      18.210 -31.535 -11.677  1.00  0.65           N  
ATOM   2094  CA  PRO A 140      19.642 -31.770 -11.796  1.00  0.65           C  
ATOM   2095  C   PRO A 140      20.489 -30.841 -10.915  1.00  0.65           C  
ATOM   2096  O   PRO A 140      21.669 -31.115 -10.698  1.00  0.65           O  
ATOM   2097  CB  PRO A 140      19.902 -31.581 -13.294  1.00  0.65           C  
ATOM   2098  CG  PRO A 140      18.761 -30.743 -13.774  1.00  0.65           C  
ATOM   2099  CD  PRO A 140      17.579 -31.188 -12.945  1.00  0.65           C  
ATOM   2100  HA  PRO A 140      19.839 -32.817 -11.517  1.00  0.65           H  
ATOM   2101 1HB  PRO A 140      20.874 -31.091 -13.442  1.00  0.65           H  
ATOM   2102 2HB  PRO A 140      19.955 -32.559 -13.793  1.00  0.65           H  
ATOM   2103 1HG  PRO A 140      18.991 -29.679 -13.635  1.00  0.65           H  
ATOM   2104 2HG  PRO A 140      18.590 -30.891 -14.851  1.00  0.65           H  
ATOM   2105 1HD  PRO A 140      16.919 -30.379 -12.869  1.00  0.65           H  
ATOM   2106 2HD  PRO A 140      17.105 -32.063 -13.402  1.00  0.65           H  
ATOM   2107  N   GLN A 141      19.915 -29.732 -10.425  1.00  0.65           N  
ATOM   2108  CA  GLN A 141      20.650 -28.832  -9.546  1.00  0.65           C  
ATOM   2109  C   GLN A 141      20.397 -29.261  -8.091  1.00  0.65           C  
ATOM   2110  O   GLN A 141      21.094 -28.840  -7.166  1.00  0.65           O  
ATOM   2111  CB  GLN A 141      20.170 -27.382  -9.736  1.00  0.65           C  
ATOM   2112  CG  GLN A 141      20.364 -26.781 -11.138  1.00  0.65           C  
ATOM   2113  CD  GLN A 141      21.826 -26.660 -11.542  1.00  0.65           C  
ATOM   2114  OE1 GLN A 141      22.625 -26.068 -10.808  1.00  0.65           O  
ATOM   2115  NE2 GLN A 141      22.183 -27.190 -12.705  1.00  0.65           N  
ATOM   2116  H   GLN A 141      18.939 -29.510 -10.594  1.00  0.65           H  
ATOM   2117  HA  GLN A 141      21.714 -28.906  -9.756  1.00  0.65           H  
ATOM   2118 1HB  GLN A 141      19.106 -27.322  -9.500  1.00  0.65           H  
ATOM   2119 2HB  GLN A 141      20.689 -26.738  -9.026  1.00  0.65           H  
ATOM   2120 1HG  GLN A 141      19.854 -27.423 -11.864  1.00  0.65           H  
ATOM   2121 2HG  GLN A 141      19.919 -25.785 -11.150  1.00  0.65           H  
ATOM   2122 1HE2 GLN A 141      23.133 -27.122 -13.017  1.00  0.65           H  
ATOM   2123 2HE2 GLN A 141      21.502 -27.645 -13.279  1.00  0.65           H  
ATOM   2124  N   ARG A 142      19.372 -30.108  -7.918  1.00  0.64           N  
ATOM   2125  CA  ARG A 142      18.861 -30.626  -6.650  1.00  0.64           C  
ATOM   2126  C   ARG A 142      18.478 -29.516  -5.689  1.00  0.64           C  
ATOM   2127  O   ARG A 142      18.711 -29.617  -4.480  1.00  0.64           O  
ATOM   2128  CB  ARG A 142      19.846 -31.552  -5.956  1.00  0.64           C  
ATOM   2129  CG  ARG A 142      20.310 -32.780  -6.758  1.00  0.64           C  
ATOM   2130  CD  ARG A 142      19.209 -33.790  -7.006  1.00  0.64           C  
ATOM   2131  NE  ARG A 142      18.613 -34.346  -5.785  1.00  0.64           N  
ATOM   2132  CZ  ARG A 142      19.098 -35.376  -5.062  1.00  0.64           C  
ATOM   2133  NH1 ARG A 142      20.233 -35.948  -5.411  1.00  0.64           N  
ATOM   2134  NH2 ARG A 142      18.433 -35.826  -3.995  1.00  0.64           N  
ATOM   2135  H   ARG A 142      18.857 -30.414  -8.737  1.00  0.64           H  
ATOM   2136  HA  ARG A 142      17.966 -31.208  -6.874  1.00  0.64           H  
ATOM   2137 1HB  ARG A 142      20.733 -30.989  -5.675  1.00  0.64           H  
ATOM   2138 2HB  ARG A 142      19.390 -31.918  -5.037  1.00  0.64           H  
ATOM   2139 1HG  ARG A 142      20.669 -32.444  -7.735  1.00  0.64           H  
ATOM   2140 2HG  ARG A 142      21.121 -33.276  -6.228  1.00  0.64           H  
ATOM   2141 1HD  ARG A 142      18.412 -33.311  -7.553  1.00  0.64           H  
ATOM   2142 2HD  ARG A 142      19.600 -34.614  -7.599  1.00  0.64           H  
ATOM   2143  HE  ARG A 142      17.746 -33.939  -5.483  1.00  0.64           H  
ATOM   2144 1HH1 ARG A 142      20.740 -35.615  -6.219  1.00  0.64           H  
ATOM   2145 2HH1 ARG A 142      20.596 -36.721  -4.872  1.00  0.64           H  
ATOM   2146 1HH2 ARG A 142      17.518 -35.420  -3.714  1.00  0.64           H  
ATOM   2147 2HH2 ARG A 142      18.805 -36.598  -3.463  1.00  0.64           H  
ATOM   2148  N   LYS A 143      17.925 -28.437  -6.231  1.00  0.62           N  
ATOM   2149  CA  LYS A 143      17.479 -27.338  -5.393  1.00  0.62           C  
ATOM   2150  C   LYS A 143      16.551 -26.392  -6.116  1.00  0.62           C  
ATOM   2151  O   LYS A 143      16.796 -26.035  -7.267  1.00  0.62           O  
ATOM   2152  CB  LYS A 143      18.661 -26.543  -4.812  1.00  0.62           C  
ATOM   2153  CG  LYS A 143      18.238 -25.414  -3.858  1.00  0.62           C  
ATOM   2154  CD  LYS A 143      19.422 -24.747  -3.163  1.00  0.62           C  
ATOM   2155  CE  LYS A 143      18.932 -23.600  -2.275  1.00  0.62           C  
ATOM   2156  NZ  LYS A 143      20.034 -22.928  -1.530  1.00  0.62           N  
ATOM   2157  H   LYS A 143      17.772 -28.426  -7.241  1.00  0.62           H  
ATOM   2158  HA  LYS A 143      16.932 -27.762  -4.560  1.00  0.62           H  
ATOM   2159 1HB  LYS A 143      19.327 -27.206  -4.264  1.00  0.62           H  
ATOM   2160 2HB  LYS A 143      19.236 -26.103  -5.627  1.00  0.62           H  
ATOM   2161 1HG  LYS A 143      17.711 -24.646  -4.424  1.00  0.62           H  
ATOM   2162 2HG  LYS A 143      17.560 -25.816  -3.105  1.00  0.62           H  
ATOM   2163 1HD  LYS A 143      19.949 -25.481  -2.550  1.00  0.62           H  
ATOM   2164 2HD  LYS A 143      20.113 -24.355  -3.911  1.00  0.62           H  
ATOM   2165 1HE  LYS A 143      18.448 -22.863  -2.912  1.00  0.62           H  
ATOM   2166 2HE  LYS A 143      18.203 -23.979  -1.557  1.00  0.62           H  
ATOM   2167 1HZ  LYS A 143      19.621 -22.140  -0.968  1.00  0.62           H  
ATOM   2168 2HZ  LYS A 143      20.485 -23.583  -0.911  1.00  0.62           H  
ATOM   2169 3HZ  LYS A 143      20.712 -22.555  -2.169  1.00  0.62           H  
ATOM   2170  N   GLY A 144      15.528 -25.920  -5.426  1.00  0.60           N  
ATOM   2171  CA  GLY A 144      14.715 -24.867  -6.019  1.00  0.60           C  
ATOM   2172  C   GLY A 144      13.432 -24.587  -5.268  1.00  0.60           C  
ATOM   2173  O   GLY A 144      13.171 -25.172  -4.213  1.00  0.60           O  
ATOM   2174  H   GLY A 144      15.328 -26.314  -4.505  1.00  0.60           H  
ATOM   2175 1HA  GLY A 144      15.308 -23.954  -6.067  1.00  0.60           H  
ATOM   2176 2HA  GLY A 144      14.481 -25.131  -7.047  1.00  0.60           H  
ATOM   2177  N   CYS A 145      12.650 -23.660  -5.799  1.00  0.58           N  
ATOM   2178  CA  CYS A 145      11.376 -23.332  -5.187  1.00  0.58           C  
ATOM   2179  C   CYS A 145      10.350 -22.879  -6.205  1.00  0.58           C  
ATOM   2180  O   CYS A 145      10.585 -21.941  -6.969  1.00  0.58           O  
ATOM   2181  CB  CYS A 145      11.510 -22.228  -4.144  1.00  0.58           C  
ATOM   2182  SG  CYS A 145       9.975 -21.876  -3.287  1.00  0.58           S  
ATOM   2183  H   CYS A 145      12.973 -23.182  -6.639  1.00  0.58           H  
ATOM   2184  HA  CYS A 145      11.017 -24.216  -4.692  1.00  0.58           H  
ATOM   2185 1HB  CYS A 145      12.258 -22.507  -3.405  1.00  0.58           H  
ATOM   2186 2HB  CYS A 145      11.845 -21.311  -4.627  1.00  0.58           H  
ATOM   2187  HG  CYS A 145       9.200 -21.944  -4.377  1.00  0.58           H  
ATOM   2188  N   ILE A 146       9.204 -23.527  -6.175  1.00  0.58           N  
ATOM   2189  CA  ILE A 146       8.095 -23.189  -7.044  1.00  0.58           C  
ATOM   2190  C   ILE A 146       6.960 -22.631  -6.214  1.00  0.58           C  
ATOM   2191  O   ILE A 146       6.425 -23.316  -5.341  1.00  0.58           O  
ATOM   2192  CB  ILE A 146       7.618 -24.428  -7.818  1.00  0.58           C  
ATOM   2193  CG1 ILE A 146       8.774 -24.973  -8.692  1.00  0.58           C  
ATOM   2194  CG2 ILE A 146       6.357 -24.098  -8.619  1.00  0.58           C  
ATOM   2195  CD1 ILE A 146       8.530 -26.335  -9.298  1.00  0.58           C  
ATOM   2196  H   ILE A 146       9.107 -24.294  -5.509  1.00  0.58           H  
ATOM   2197  HA  ILE A 146       8.412 -22.425  -7.754  1.00  0.58           H  
ATOM   2198  HB  ILE A 146       7.392 -25.205  -7.113  1.00  0.58           H  
ATOM   2199 1HG1 ILE A 146       8.955 -24.273  -9.495  1.00  0.58           H  
ATOM   2200 2HG1 ILE A 146       9.668 -25.039  -8.081  1.00  0.58           H  
ATOM   2201 1HG2 ILE A 146       6.012 -24.983  -9.147  1.00  0.58           H  
ATOM   2202 2HG2 ILE A 146       5.575 -23.753  -7.939  1.00  0.58           H  
ATOM   2203 3HG2 ILE A 146       6.579 -23.314  -9.323  1.00  0.58           H  
ATOM   2204 1HD1 ILE A 146       9.397 -26.632  -9.896  1.00  0.58           H  
ATOM   2205 2HD1 ILE A 146       8.374 -27.065  -8.502  1.00  0.58           H  
ATOM   2206 3HD1 ILE A 146       7.663 -26.302  -9.920  1.00  0.58           H  
ATOM   2207  N   LEU A 147       6.613 -21.391  -6.467  1.00  0.59           N  
ATOM   2208  CA  LEU A 147       5.555 -20.753  -5.735  1.00  0.59           C  
ATOM   2209  C   LEU A 147       4.364 -20.552  -6.631  1.00  0.59           C  
ATOM   2210  O   LEU A 147       4.520 -20.209  -7.803  1.00  0.59           O  
ATOM   2211  CB  LEU A 147       6.023 -19.411  -5.173  1.00  0.59           C  
ATOM   2212  CG  LEU A 147       7.176 -19.490  -4.274  1.00  0.59           C  
ATOM   2213  CD1 LEU A 147       7.563 -18.116  -3.845  1.00  0.59           C  
ATOM   2214  CD2 LEU A 147       6.801 -20.346  -3.123  1.00  0.59           C  
ATOM   2215  H   LEU A 147       7.099 -20.877  -7.190  1.00  0.59           H  
ATOM   2216  HA  LEU A 147       5.278 -21.390  -4.913  1.00  0.59           H  
ATOM   2217 1HB  LEU A 147       6.314 -18.779  -5.998  1.00  0.59           H  
ATOM   2218 2HB  LEU A 147       5.195 -18.938  -4.639  1.00  0.59           H  
ATOM   2219  HG  LEU A 147       8.027 -19.930  -4.797  1.00  0.59           H  
ATOM   2220 1HD1 LEU A 147       8.412 -18.180  -3.176  1.00  0.59           H  
ATOM   2221 2HD1 LEU A 147       7.828 -17.513  -4.715  1.00  0.59           H  
ATOM   2222 3HD1 LEU A 147       6.730 -17.659  -3.327  1.00  0.59           H  
ATOM   2223 1HD2 LEU A 147       7.631 -20.422  -2.461  1.00  0.59           H  
ATOM   2224 2HD2 LEU A 147       5.955 -19.901  -2.613  1.00  0.59           H  
ATOM   2225 3HD2 LEU A 147       6.528 -21.339  -3.477  1.00  0.59           H  
ATOM   2226  N   PHE A 148       3.184 -20.713  -6.075  1.00  0.62           N  
ATOM   2227  CA  PHE A 148       1.972 -20.450  -6.825  1.00  0.62           C  
ATOM   2228  C   PHE A 148       1.167 -19.353  -6.181  1.00  0.62           C  
ATOM   2229  O   PHE A 148       1.073 -19.305  -4.949  1.00  0.62           O  
ATOM   2230  CB  PHE A 148       1.072 -21.680  -6.839  1.00  0.62           C  
ATOM   2231  CG  PHE A 148       1.549 -22.877  -7.518  1.00  0.62           C  
ATOM   2232  CD1 PHE A 148       2.351 -23.803  -6.876  1.00  0.62           C  
ATOM   2233  CD2 PHE A 148       1.156 -23.123  -8.807  1.00  0.62           C  
ATOM   2234  CE1 PHE A 148       2.739 -24.937  -7.544  1.00  0.62           C  
ATOM   2235  CE2 PHE A 148       1.553 -24.251  -9.443  1.00  0.62           C  
ATOM   2236  CZ  PHE A 148       2.338 -25.150  -8.824  1.00  0.62           C  
ATOM   2237  H   PHE A 148       3.144 -21.061  -5.115  1.00  0.62           H  
ATOM   2238  HA  PHE A 148       2.225 -20.143  -7.836  1.00  0.62           H  
ATOM   2239 1HB  PHE A 148       0.858 -21.949  -5.822  1.00  0.62           H  
ATOM   2240 2HB  PHE A 148       0.128 -21.396  -7.296  1.00  0.62           H  
ATOM   2241  HD1 PHE A 148       2.666 -23.629  -5.840  1.00  0.62           H  
ATOM   2242  HD2 PHE A 148       0.509 -22.403  -9.317  1.00  0.62           H  
ATOM   2243  HE1 PHE A 148       3.351 -25.662  -7.068  1.00  0.62           H  
ATOM   2244  HE2 PHE A 148       1.242 -24.436 -10.436  1.00  0.62           H  
ATOM   2245  HZ  PHE A 148       2.636 -26.039  -9.353  1.00  0.62           H  
ATOM   2246  N   THR A 149       0.504 -18.531  -6.986  1.00  0.66           N  
ATOM   2247  CA  THR A 149      -0.422 -17.610  -6.362  1.00  0.66           C  
ATOM   2248  C   THR A 149      -1.803 -18.214  -6.419  1.00  0.66           C  
ATOM   2249  O   THR A 149      -2.351 -18.539  -7.483  1.00  0.66           O  
ATOM   2250  CB  THR A 149      -0.439 -16.221  -6.983  1.00  0.66           C  
ATOM   2251  OG1 THR A 149       0.842 -15.637  -6.870  1.00  0.66           O  
ATOM   2252  CG2 THR A 149      -1.428 -15.327  -6.239  1.00  0.66           C  
ATOM   2253  H   THR A 149       0.633 -18.538  -8.002  1.00  0.66           H  
ATOM   2254  HA  THR A 149      -0.158 -17.487  -5.312  1.00  0.66           H  
ATOM   2255  HB  THR A 149      -0.718 -16.289  -8.030  1.00  0.66           H  
ATOM   2256  HG1 THR A 149       0.842 -14.798  -7.363  1.00  0.66           H  
ATOM   2257 1HG2 THR A 149      -1.423 -14.332  -6.683  1.00  0.66           H  
ATOM   2258 2HG2 THR A 149      -2.427 -15.747  -6.311  1.00  0.66           H  
ATOM   2259 3HG2 THR A 149      -1.141 -15.258  -5.186  1.00  0.66           H  
ATOM   2260  N   ALA A 150      -2.333 -18.375  -5.245  1.00  0.73           N  
ATOM   2261  CA  ALA A 150      -3.605 -18.961  -4.970  1.00  0.73           C  
ATOM   2262  C   ALA A 150      -4.442 -17.837  -4.413  1.00  0.73           C  
ATOM   2263  O   ALA A 150      -4.166 -16.670  -4.681  1.00  0.73           O  
ATOM   2264  CB  ALA A 150      -3.480 -20.155  -4.033  1.00  0.73           C  
ATOM   2265  H   ALA A 150      -1.799 -18.051  -4.440  1.00  0.73           H  
ATOM   2266  HA  ALA A 150      -4.033 -19.294  -5.894  1.00  0.73           H  
ATOM   2267 1HB  ALA A 150      -4.456 -20.589  -3.829  1.00  0.73           H  
ATOM   2268 2HB  ALA A 150      -2.845 -20.911  -4.496  1.00  0.73           H  
ATOM   2269 3HB  ALA A 150      -3.029 -19.826  -3.106  1.00  0.73           H  
ATOM   2270  N   SER A 151      -5.497 -18.164  -3.727  1.00  0.81           N  
ATOM   2271  CA  SER A 151      -6.350 -17.161  -3.121  1.00  0.81           C  
ATOM   2272  C   SER A 151      -6.935 -17.723  -1.884  1.00  0.81           C  
ATOM   2273  O   SER A 151      -7.196 -18.921  -1.801  1.00  0.81           O  
ATOM   2274  CB  SER A 151      -7.462 -16.694  -4.014  1.00  0.81           C  
ATOM   2275  OG  SER A 151      -8.367 -15.883  -3.272  1.00  0.81           O  
ATOM   2276  H   SER A 151      -5.702 -19.137  -3.569  1.00  0.81           H  
ATOM   2277  HA  SER A 151      -5.744 -16.295  -2.845  1.00  0.81           H  
ATOM   2278 1HB  SER A 151      -7.043 -16.118  -4.834  1.00  0.81           H  
ATOM   2279 2HB  SER A 151      -7.955 -17.535  -4.433  1.00  0.81           H  
ATOM   2280  HG  SER A 151      -7.871 -15.075  -3.046  1.00  0.81           H  
ATOM   2281  N   ALA A 152      -7.231 -16.856  -0.935  1.00  0.91           N  
ATOM   2282  CA  ALA A 152      -7.858 -17.308   0.289  1.00  0.91           C  
ATOM   2283  C   ALA A 152      -9.150 -18.057  -0.016  1.00  0.91           C  
ATOM   2284  O   ALA A 152      -9.517 -18.946   0.754  1.00  0.91           O  
ATOM   2285  CB  ALA A 152      -8.136 -16.155   1.212  1.00  0.91           C  
ATOM   2286  H   ALA A 152      -6.978 -15.872  -1.052  1.00  0.91           H  
ATOM   2287  HA  ALA A 152      -7.175 -17.995   0.788  1.00  0.91           H  
ATOM   2288 1HB  ALA A 152      -8.585 -16.518   2.138  1.00  0.91           H  
ATOM   2289 2HB  ALA A 152      -7.193 -15.646   1.438  1.00  0.91           H  
ATOM   2290 3HB  ALA A 152      -8.810 -15.477   0.721  1.00  0.91           H  
ATOM   2291  N   CYS A 153      -9.807 -17.786  -1.167  1.00  1.04           N  
ATOM   2292  CA  CYS A 153     -11.056 -18.490  -1.498  1.00  1.04           C  
ATOM   2293  C   CYS A 153     -10.861 -20.020  -1.472  1.00  1.04           C  
ATOM   2294  O   CYS A 153     -11.810 -20.770  -1.278  1.00  1.04           O  
ATOM   2295  CB  CYS A 153     -11.568 -18.090  -2.878  1.00  1.04           C  
ATOM   2296  SG  CYS A 153     -10.514 -18.605  -4.219  1.00  1.04           S  
ATOM   2297  H   CYS A 153      -9.429 -17.076  -1.806  1.00  1.04           H  
ATOM   2298  HA  CYS A 153     -11.817 -18.218  -0.781  1.00  1.04           H  
ATOM   2299 1HB  CYS A 153     -12.555 -18.528  -3.039  1.00  1.04           H  
ATOM   2300 2HB  CYS A 153     -11.679 -17.007  -2.929  1.00  1.04           H  
ATOM   2301  HG  CYS A 153      -9.544 -17.727  -3.955  1.00  1.04           H  
ATOM   2302  N   ALA A 154      -9.617 -20.477  -1.648  1.00  1.18           N  
ATOM   2303  CA  ALA A 154      -9.233 -21.880  -1.617  1.00  1.18           C  
ATOM   2304  C   ALA A 154      -9.531 -22.515  -0.247  1.00  1.18           C  
ATOM   2305  O   ALA A 154      -9.788 -23.722  -0.147  1.00  1.18           O  
ATOM   2306  CB  ALA A 154      -7.748 -21.992  -1.926  1.00  1.18           C  
ATOM   2307  H   ALA A 154      -8.868 -19.803  -1.784  1.00  1.18           H  
ATOM   2308  HA  ALA A 154      -9.811 -22.409  -2.375  1.00  1.18           H  
ATOM   2309 1HB  ALA A 154      -7.449 -23.036  -1.928  1.00  1.18           H  
ATOM   2310 2HB  ALA A 154      -7.548 -21.555  -2.900  1.00  1.18           H  
ATOM   2311 3HB  ALA A 154      -7.179 -21.455  -1.167  1.00  1.18           H  
ATOM   2312  N   SER A 155      -9.416 -21.695   0.819  1.00  1.35           N  
ATOM   2313  CA  SER A 155      -9.610 -22.099   2.216  1.00  1.35           C  
ATOM   2314  C   SER A 155     -10.984 -21.671   2.761  1.00  1.35           C  
ATOM   2315  O   SER A 155     -11.501 -22.266   3.711  1.00  1.35           O  
ATOM   2316  CB  SER A 155      -8.514 -21.476   3.074  1.00  1.35           C  
ATOM   2317  OG  SER A 155      -8.619 -20.076   3.099  1.00  1.35           O  
ATOM   2318  H   SER A 155      -9.221 -20.717   0.646  1.00  1.35           H  
ATOM   2319  HA  SER A 155      -9.540 -23.185   2.273  1.00  1.35           H  
ATOM   2320 1HB  SER A 155      -8.572 -21.867   4.087  1.00  1.35           H  
ATOM   2321 2HB  SER A 155      -7.545 -21.758   2.666  1.00  1.35           H  
ATOM   2322  HG  SER A 155      -8.849 -19.800   2.186  1.00  1.35           H  
ATOM   2323  N   ILE A 156     -11.577 -20.668   2.117  1.00  1.53           N  
ATOM   2324  CA  ILE A 156     -12.868 -20.076   2.481  1.00  1.53           C  
ATOM   2325  C   ILE A 156     -13.793 -20.083   1.262  1.00  1.53           C  
ATOM   2326  O   ILE A 156     -14.283 -19.056   0.777  1.00  1.53           O  
ATOM   2327  CB  ILE A 156     -12.717 -18.669   3.137  1.00  1.53           C  
ATOM   2328  CG1 ILE A 156     -11.869 -17.796   2.286  1.00  1.53           C  
ATOM   2329  CG2 ILE A 156     -12.120 -18.777   4.528  1.00  1.53           C  
ATOM   2330  CD1 ILE A 156     -11.837 -16.370   2.610  1.00  1.53           C  
ATOM   2331  H   ILE A 156     -11.064 -20.243   1.348  1.00  1.53           H  
ATOM   2332  HA  ILE A 156     -13.332 -20.711   3.234  1.00  1.53           H  
ATOM   2333  HB  ILE A 156     -13.698 -18.208   3.207  1.00  1.53           H  
ATOM   2334 1HG1 ILE A 156     -10.872 -18.148   2.402  1.00  1.53           H  
ATOM   2335 2HG1 ILE A 156     -12.176 -17.911   1.280  1.00  1.53           H  
ATOM   2336 1HG2 ILE A 156     -12.048 -17.791   4.966  1.00  1.53           H  
ATOM   2337 2HG2 ILE A 156     -12.759 -19.403   5.150  1.00  1.53           H  
ATOM   2338 3HG2 ILE A 156     -11.124 -19.223   4.473  1.00  1.53           H  
ATOM   2339 1HD1 ILE A 156     -11.156 -15.859   1.934  1.00  1.53           H  
ATOM   2340 2HD1 ILE A 156     -12.807 -15.981   2.485  1.00  1.53           H  
ATOM   2341 3HD1 ILE A 156     -11.502 -16.233   3.635  1.00  1.53           H  
ATOM   2342  N   ALA A 157     -13.976 -21.292   0.753  1.00  1.68           N  
ATOM   2343  CA  ALA A 157     -14.793 -21.545  -0.412  1.00  1.68           C  
ATOM   2344  C   ALA A 157     -16.206 -21.087  -0.141  1.00  1.68           C  
ATOM   2345  O   ALA A 157     -16.696 -21.177   0.984  1.00  1.68           O  
ATOM   2346  CB  ALA A 157     -14.765 -23.021  -0.765  1.00  1.68           C  
ATOM   2347  H   ALA A 157     -13.515 -22.069   1.206  1.00  1.68           H  
ATOM   2348  HA  ALA A 157     -14.396 -20.964  -1.243  1.00  1.68           H  
ATOM   2349 1HB  ALA A 157     -15.374 -23.195  -1.650  1.00  1.68           H  
ATOM   2350 2HB  ALA A 157     -13.732 -23.318  -0.967  1.00  1.68           H  
ATOM   2351 3HB  ALA A 157     -15.157 -23.601   0.066  1.00  1.68           H  
ATOM   2352  N   GLY A 158     -16.865 -20.599  -1.183  1.00  1.76           N  
ATOM   2353  CA  GLY A 158     -18.223 -20.089  -1.064  1.00  1.76           C  
ATOM   2354  C   GLY A 158     -18.236 -18.567  -0.921  1.00  1.76           C  
ATOM   2355  O   GLY A 158     -19.295 -17.942  -0.979  1.00  1.76           O  
ATOM   2356  H   GLY A 158     -16.405 -20.566  -2.082  1.00  1.76           H  
ATOM   2357 1HA  GLY A 158     -18.798 -20.380  -1.944  1.00  1.76           H  
ATOM   2358 2HA  GLY A 158     -18.707 -20.542  -0.200  1.00  1.76           H  
ATOM   2359  N   LEU A 159     -17.054 -17.960  -0.770  1.00  1.74           N  
ATOM   2360  CA  LEU A 159     -16.946 -16.505  -0.659  1.00  1.74           C  
ATOM   2361  C   LEU A 159     -16.464 -15.835  -1.957  1.00  1.74           C  
ATOM   2362  O   LEU A 159     -15.837 -14.774  -1.921  1.00  1.74           O  
ATOM   2363  CB  LEU A 159     -16.033 -16.116   0.504  1.00  1.74           C  
ATOM   2364  CG  LEU A 159     -16.712 -16.124   1.901  1.00  1.74           C  
ATOM   2365  CD1 LEU A 159     -16.967 -17.559   2.363  1.00  1.74           C  
ATOM   2366  CD2 LEU A 159     -15.834 -15.421   2.872  1.00  1.74           C  
ATOM   2367  H   LEU A 159     -16.201 -18.514  -0.666  1.00  1.74           H  
ATOM   2368  HA  LEU A 159     -17.937 -16.111  -0.438  1.00  1.74           H  
ATOM   2369 1HB  LEU A 159     -15.193 -16.801   0.536  1.00  1.74           H  
ATOM   2370 2HB  LEU A 159     -15.648 -15.114   0.327  1.00  1.74           H  
ATOM   2371  HG  LEU A 159     -17.669 -15.607   1.833  1.00  1.74           H  
ATOM   2372 1HD1 LEU A 159     -17.445 -17.545   3.331  1.00  1.74           H  
ATOM   2373 2HD1 LEU A 159     -17.606 -18.070   1.670  1.00  1.74           H  
ATOM   2374 3HD1 LEU A 159     -16.024 -18.093   2.434  1.00  1.74           H  
ATOM   2375 1HD2 LEU A 159     -16.300 -15.397   3.842  1.00  1.74           H  
ATOM   2376 2HD2 LEU A 159     -14.910 -15.949   2.938  1.00  1.74           H  
ATOM   2377 3HD2 LEU A 159     -15.660 -14.405   2.529  1.00  1.74           H  
ATOM   2378  N   GLY A 160     -16.754 -16.456  -3.100  1.00  1.61           N  
ATOM   2379  CA  GLY A 160     -16.379 -15.912  -4.406  1.00  1.61           C  
ATOM   2380  C   GLY A 160     -16.892 -16.773  -5.562  1.00  1.61           C  
ATOM   2381  O   GLY A 160     -17.500 -17.819  -5.348  1.00  1.61           O  
ATOM   2382  H   GLY A 160     -17.269 -17.322  -3.059  1.00  1.61           H  
ATOM   2383 1HA  GLY A 160     -16.776 -14.902  -4.502  1.00  1.61           H  
ATOM   2384 2HA  GLY A 160     -15.294 -15.834  -4.466  1.00  1.61           H  
ATOM   2385  N   THR A 161     -16.628 -16.333  -6.794  1.00  1.43           N  
ATOM   2386  CA  THR A 161     -17.109 -17.027  -7.992  1.00  1.43           C  
ATOM   2387  C   THR A 161     -16.587 -18.466  -8.028  1.00  1.43           C  
ATOM   2388  O   THR A 161     -15.449 -18.743  -7.612  1.00  1.43           O  
ATOM   2389  CB  THR A 161     -16.760 -16.216  -9.265  1.00  1.43           C  
ATOM   2390  OG1 THR A 161     -17.409 -16.769 -10.405  1.00  1.43           O  
ATOM   2391  CG2 THR A 161     -15.289 -16.206  -9.514  1.00  1.43           C  
ATOM   2392  H   THR A 161     -16.101 -15.478  -6.901  1.00  1.43           H  
ATOM   2393  HA  THR A 161     -18.191 -17.093  -7.940  1.00  1.43           H  
ATOM   2394  HB  THR A 161     -17.104 -15.190  -9.129  1.00  1.43           H  
ATOM   2395  HG1 THR A 161     -17.460 -16.050 -11.097  1.00  1.43           H  
ATOM   2396 1HG2 THR A 161     -15.078 -15.612 -10.404  1.00  1.43           H  
ATOM   2397 2HG2 THR A 161     -14.769 -15.776  -8.660  1.00  1.43           H  
ATOM   2398 3HG2 THR A 161     -14.977 -17.223  -9.671  1.00  1.43           H  
ATOM   2399  N   HIS A 162     -17.435 -19.375  -8.521  1.00  1.24           N  
ATOM   2400  CA  HIS A 162     -17.153 -20.807  -8.513  1.00  1.24           C  
ATOM   2401  C   HIS A 162     -15.992 -21.304  -9.371  1.00  1.24           C  
ATOM   2402  O   HIS A 162     -15.206 -22.128  -8.910  1.00  1.24           O  
ATOM   2403  CB  HIS A 162     -18.399 -21.588  -8.969  1.00  1.24           C  
ATOM   2404  CG  HIS A 162     -19.526 -21.747  -7.955  1.00  1.24           C  
ATOM   2405  ND1 HIS A 162     -20.496 -20.775  -7.692  1.00  1.24           N  
ATOM   2406  CD2 HIS A 162     -19.833 -22.802  -7.167  1.00  1.24           C  
ATOM   2407  CE1 HIS A 162     -21.325 -21.244  -6.775  1.00  1.24           C  
ATOM   2408  NE2 HIS A 162     -20.946 -22.464  -6.446  1.00  1.24           N  
ATOM   2409  H   HIS A 162     -18.326 -19.051  -8.875  1.00  1.24           H  
ATOM   2410  HA  HIS A 162     -16.936 -21.101  -7.486  1.00  1.24           H  
ATOM   2411 1HB  HIS A 162     -18.817 -21.109  -9.858  1.00  1.24           H  
ATOM   2412 2HB  HIS A 162     -18.081 -22.578  -9.264  1.00  1.24           H  
ATOM   2413  HD1 HIS A 162     -20.661 -19.861  -8.117  1.00  1.24           H  
ATOM   2414  HD2 HIS A 162     -19.375 -23.783  -7.033  1.00  1.24           H  
ATOM   2415  HE1 HIS A 162     -22.150 -20.634  -6.417  1.00  1.24           H  
ATOM   2416  N   ALA A 163     -15.847 -20.830 -10.606  1.00  1.08           N  
ATOM   2417  CA  ALA A 163     -14.745 -21.351 -11.425  1.00  1.08           C  
ATOM   2418  C   ALA A 163     -13.403 -21.025 -10.796  1.00  1.08           C  
ATOM   2419  O   ALA A 163     -12.467 -21.834 -10.810  1.00  1.08           O  
ATOM   2420  CB  ALA A 163     -14.795 -20.767 -12.813  1.00  1.08           C  
ATOM   2421  H   ALA A 163     -16.490 -20.145 -10.978  1.00  1.08           H  
ATOM   2422  HA  ALA A 163     -14.844 -22.433 -11.483  1.00  1.08           H  
ATOM   2423 1HB  ALA A 163     -13.980 -21.166 -13.409  1.00  1.08           H  
ATOM   2424 2HB  ALA A 163     -15.733 -21.002 -13.288  1.00  1.08           H  
ATOM   2425 3HB  ALA A 163     -14.688 -19.698 -12.740  1.00  1.08           H  
ATOM   2426  N   TYR A 164     -13.313 -19.821 -10.243  1.00  0.95           N  
ATOM   2427  CA  TYR A 164     -12.104 -19.339  -9.611  1.00  0.95           C  
ATOM   2428  C   TYR A 164     -11.831 -20.142  -8.367  1.00  0.95           C  
ATOM   2429  O   TYR A 164     -10.732 -20.668  -8.200  1.00  0.95           O  
ATOM   2430  CB  TYR A 164     -12.236 -17.857  -9.306  1.00  0.95           C  
ATOM   2431  CG  TYR A 164     -11.073 -17.195  -8.675  1.00  0.95           C  
ATOM   2432  CD1 TYR A 164      -9.980 -16.937  -9.429  1.00  0.95           C  
ATOM   2433  CD2 TYR A 164     -11.125 -16.784  -7.358  1.00  0.95           C  
ATOM   2434  CE1 TYR A 164      -8.915 -16.267  -8.899  1.00  0.95           C  
ATOM   2435  CE2 TYR A 164     -10.055 -16.105  -6.813  1.00  0.95           C  
ATOM   2436  CZ  TYR A 164      -8.953 -15.843  -7.587  1.00  0.95           C  
ATOM   2437  OH  TYR A 164      -7.891 -15.149  -7.068  1.00  0.95           O  
ATOM   2438  H   TYR A 164     -14.128 -19.225 -10.256  1.00  0.95           H  
ATOM   2439  HA  TYR A 164     -11.267 -19.482 -10.294  1.00  0.95           H  
ATOM   2440 1HB  TYR A 164     -12.477 -17.318 -10.224  1.00  0.95           H  
ATOM   2441 2HB  TYR A 164     -13.064 -17.736  -8.623  1.00  0.95           H  
ATOM   2442  HD1 TYR A 164      -9.965 -17.262 -10.463  1.00  0.95           H  
ATOM   2443  HD2 TYR A 164     -12.013 -16.985  -6.756  1.00  0.95           H  
ATOM   2444  HE1 TYR A 164      -8.046 -16.057  -9.523  1.00  0.95           H  
ATOM   2445  HE2 TYR A 164     -10.089 -15.769  -5.775  1.00  0.95           H  
ATOM   2446  HH  TYR A 164      -7.294 -14.898  -7.775  1.00  0.95           H  
ATOM   2447  N   THR A 165     -12.849 -20.287  -7.520  1.00  0.86           N  
ATOM   2448  CA  THR A 165     -12.681 -20.992  -6.269  1.00  0.86           C  
ATOM   2449  C   THR A 165     -12.256 -22.431  -6.515  1.00  0.86           C  
ATOM   2450  O   THR A 165     -11.318 -22.933  -5.889  1.00  0.86           O  
ATOM   2451  CB  THR A 165     -13.993 -20.967  -5.469  1.00  0.86           C  
ATOM   2452  OG1 THR A 165     -14.361 -19.605  -5.205  1.00  0.86           O  
ATOM   2453  CG2 THR A 165     -13.803 -21.687  -4.149  1.00  0.86           C  
ATOM   2454  H   THR A 165     -13.753 -19.854  -7.716  1.00  0.86           H  
ATOM   2455  HA  THR A 165     -11.905 -20.507  -5.697  1.00  0.86           H  
ATOM   2456  HB  THR A 165     -14.784 -21.448  -6.046  1.00  0.86           H  
ATOM   2457  HG1 THR A 165     -14.661 -19.193  -6.052  1.00  0.86           H  
ATOM   2458 1HG2 THR A 165     -14.733 -21.656  -3.594  1.00  0.86           H  
ATOM   2459 2HG2 THR A 165     -13.522 -22.724  -4.335  1.00  0.86           H  
ATOM   2460 3HG2 THR A 165     -13.016 -21.197  -3.577  1.00  0.86           H  
ATOM   2461  N   ALA A 166     -12.922 -23.105  -7.449  1.00  0.80           N  
ATOM   2462  CA  ALA A 166     -12.574 -24.482  -7.749  1.00  0.80           C  
ATOM   2463  C   ALA A 166     -11.135 -24.595  -8.242  1.00  0.80           C  
ATOM   2464  O   ALA A 166     -10.402 -25.506  -7.838  1.00  0.80           O  
ATOM   2465  CB  ALA A 166     -13.519 -25.025  -8.802  1.00  0.80           C  
ATOM   2466  H   ALA A 166     -13.690 -22.663  -7.954  1.00  0.80           H  
ATOM   2467  HA  ALA A 166     -12.668 -25.065  -6.834  1.00  0.80           H  
ATOM   2468 1HB  ALA A 166     -13.274 -26.061  -9.016  1.00  0.80           H  
ATOM   2469 2HB  ALA A 166     -14.544 -24.957  -8.438  1.00  0.80           H  
ATOM   2470 3HB  ALA A 166     -13.420 -24.429  -9.714  1.00  0.80           H  
ATOM   2471  N   SER A 167     -10.717 -23.643  -9.083  1.00  0.75           N  
ATOM   2472  CA  SER A 167      -9.380 -23.648  -9.639  1.00  0.75           C  
ATOM   2473  C   SER A 167      -8.328 -23.387  -8.571  1.00  0.75           C  
ATOM   2474  O   SER A 167      -7.290 -24.050  -8.536  1.00  0.75           O  
ATOM   2475  CB  SER A 167      -9.290 -22.592 -10.708  1.00  0.75           C  
ATOM   2476  OG  SER A 167     -10.145 -22.890 -11.759  1.00  0.75           O  
ATOM   2477  H   SER A 167     -11.358 -22.910  -9.393  1.00  0.75           H  
ATOM   2478  HA  SER A 167      -9.193 -24.626 -10.080  1.00  0.75           H  
ATOM   2479 1HB  SER A 167      -9.542 -21.618 -10.294  1.00  0.75           H  
ATOM   2480 2HB  SER A 167      -8.269 -22.540 -11.073  1.00  0.75           H  
ATOM   2481  HG  SER A 167     -11.049 -22.663 -11.438  1.00  0.75           H  
ATOM   2482  N   LYS A 168      -8.607 -22.454  -7.665  1.00  0.72           N  
ATOM   2483  CA  LYS A 168      -7.624 -22.107  -6.657  1.00  0.72           C  
ATOM   2484  C   LYS A 168      -7.508 -23.208  -5.613  1.00  0.72           C  
ATOM   2485  O   LYS A 168      -6.421 -23.478  -5.086  1.00  0.72           O  
ATOM   2486  CB  LYS A 168      -7.969 -20.762  -6.032  1.00  0.72           C  
ATOM   2487  CG  LYS A 168      -7.845 -19.567  -6.999  1.00  0.72           C  
ATOM   2488  CD  LYS A 168      -6.480 -19.560  -7.591  1.00  0.72           C  
ATOM   2489  CE  LYS A 168      -6.111 -18.275  -8.306  1.00  0.72           C  
ATOM   2490  NZ  LYS A 168      -4.714 -18.314  -8.897  1.00  0.72           N  
ATOM   2491  H   LYS A 168      -9.486 -21.940  -7.721  1.00  0.72           H  
ATOM   2492  HA  LYS A 168      -6.656 -22.011  -7.142  1.00  0.72           H  
ATOM   2493 1HB  LYS A 168      -9.001 -20.796  -5.676  1.00  0.72           H  
ATOM   2494 2HB  LYS A 168      -7.330 -20.573  -5.173  1.00  0.72           H  
ATOM   2495 1HG  LYS A 168      -8.568 -19.656  -7.801  1.00  0.72           H  
ATOM   2496 2HG  LYS A 168      -8.024 -18.636  -6.480  1.00  0.72           H  
ATOM   2497 1HD  LYS A 168      -5.786 -19.824  -6.849  1.00  0.72           H  
ATOM   2498 2HD  LYS A 168      -6.480 -20.336  -8.348  1.00  0.72           H  
ATOM   2499 1HE  LYS A 168      -6.814 -18.120  -9.113  1.00  0.72           H  
ATOM   2500 2HE  LYS A 168      -6.175 -17.443  -7.604  1.00  0.72           H  
ATOM   2501 1HZ  LYS A 168      -4.533 -17.447  -9.367  1.00  0.72           H  
ATOM   2502 2HZ  LYS A 168      -3.974 -18.451  -8.188  1.00  0.72           H  
ATOM   2503 3HZ  LYS A 168      -4.647 -19.072  -9.556  1.00  0.72           H  
ATOM   2504  N   HIS A 169      -8.616 -23.887  -5.342  1.00  0.69           N  
ATOM   2505  CA  HIS A 169      -8.597 -25.008  -4.424  1.00  0.69           C  
ATOM   2506  C   HIS A 169      -7.679 -26.065  -5.049  1.00  0.69           C  
ATOM   2507  O   HIS A 169      -6.782 -26.609  -4.390  1.00  0.69           O  
ATOM   2508  CB  HIS A 169     -10.010 -25.558  -4.205  1.00  0.69           C  
ATOM   2509  CG  HIS A 169     -10.108 -26.596  -3.136  1.00  0.69           C  
ATOM   2510  ND1 HIS A 169     -10.061 -26.282  -1.779  1.00  0.69           N  
ATOM   2511  CD2 HIS A 169     -10.253 -27.940  -3.207  1.00  0.69           C  
ATOM   2512  CE1 HIS A 169     -10.177 -27.394  -1.074  1.00  0.69           C  
ATOM   2513  NE2 HIS A 169     -10.294 -28.415  -1.914  1.00  0.69           N  
ATOM   2514  H   HIS A 169      -9.503 -23.611  -5.765  1.00  0.69           H  
ATOM   2515  HA  HIS A 169      -8.183 -24.712  -3.464  1.00  0.69           H  
ATOM   2516 1HB  HIS A 169     -10.677 -24.733  -3.942  1.00  0.69           H  
ATOM   2517 2HB  HIS A 169     -10.381 -25.985  -5.138  1.00  0.69           H  
ATOM   2518  HD1 HIS A 169      -9.969 -25.352  -1.346  1.00  0.69           H  
ATOM   2519  HD2 HIS A 169     -10.336 -28.629  -4.048  1.00  0.69           H  
ATOM   2520  HE1 HIS A 169     -10.164 -27.359   0.015  1.00  0.69           H  
ATOM   2521  N   ALA A 170      -7.908 -26.346  -6.345  1.00  0.67           N  
ATOM   2522  CA  ALA A 170      -7.125 -27.324  -7.087  1.00  0.67           C  
ATOM   2523  C   ALA A 170      -5.636 -26.972  -7.110  1.00  0.67           C  
ATOM   2524  O   ALA A 170      -4.809 -27.880  -7.026  1.00  0.67           O  
ATOM   2525  CB  ALA A 170      -7.655 -27.448  -8.497  1.00  0.67           C  
ATOM   2526  H   ALA A 170      -8.671 -25.876  -6.835  1.00  0.67           H  
ATOM   2527  HA  ALA A 170      -7.235 -28.286  -6.589  1.00  0.67           H  
ATOM   2528 1HB  ALA A 170      -7.089 -28.206  -9.030  1.00  0.67           H  
ATOM   2529 2HB  ALA A 170      -8.706 -27.728  -8.466  1.00  0.67           H  
ATOM   2530 3HB  ALA A 170      -7.556 -26.497  -9.004  1.00  0.67           H  
ATOM   2531  N   ILE A 171      -5.283 -25.675  -7.184  1.00  0.66           N  
ATOM   2532  CA  ILE A 171      -3.869 -25.284  -7.150  1.00  0.66           C  
ATOM   2533  C   ILE A 171      -3.220 -25.666  -5.838  1.00  0.66           C  
ATOM   2534  O   ILE A 171      -2.082 -26.133  -5.820  1.00  0.66           O  
ATOM   2535  CB  ILE A 171      -3.610 -23.790  -7.362  1.00  0.66           C  
ATOM   2536  CG1 ILE A 171      -3.915 -23.384  -8.767  1.00  0.66           C  
ATOM   2537  CG2 ILE A 171      -2.161 -23.469  -7.008  1.00  0.66           C  
ATOM   2538  CD1 ILE A 171      -3.893 -21.917  -8.913  1.00  0.66           C  
ATOM   2539  H   ILE A 171      -6.007 -24.967  -7.302  1.00  0.66           H  
ATOM   2540  HA  ILE A 171      -3.358 -25.812  -7.949  1.00  0.66           H  
ATOM   2541  HB  ILE A 171      -4.272 -23.219  -6.708  1.00  0.66           H  
ATOM   2542 1HG1 ILE A 171      -3.182 -23.819  -9.448  1.00  0.66           H  
ATOM   2543 2HG1 ILE A 171      -4.899 -23.749  -9.041  1.00  0.66           H  
ATOM   2544 1HG2 ILE A 171      -1.992 -22.405  -7.136  1.00  0.66           H  
ATOM   2545 2HG2 ILE A 171      -1.972 -23.745  -5.980  1.00  0.66           H  
ATOM   2546 3HG2 ILE A 171      -1.493 -24.030  -7.662  1.00  0.66           H  
ATOM   2547 1HD1 ILE A 171      -4.122 -21.645  -9.919  1.00  0.66           H  
ATOM   2548 2HD1 ILE A 171      -4.609 -21.508  -8.251  1.00  0.66           H  
ATOM   2549 3HD1 ILE A 171      -2.905 -21.539  -8.654  1.00  0.66           H  
ATOM   2550  N   VAL A 172      -3.914 -25.452  -4.730  1.00  0.65           N  
ATOM   2551  CA  VAL A 172      -3.338 -25.837  -3.451  1.00  0.65           C  
ATOM   2552  C   VAL A 172      -3.122 -27.356  -3.441  1.00  0.65           C  
ATOM   2553  O   VAL A 172      -2.083 -27.848  -2.988  1.00  0.65           O  
ATOM   2554  CB  VAL A 172      -4.230 -25.377  -2.303  1.00  0.65           C  
ATOM   2555  CG1 VAL A 172      -3.722 -25.937  -0.994  1.00  0.65           C  
ATOM   2556  CG2 VAL A 172      -4.244 -23.847  -2.285  1.00  0.65           C  
ATOM   2557  H   VAL A 172      -4.843 -25.020  -4.784  1.00  0.65           H  
ATOM   2558  HA  VAL A 172      -2.375 -25.351  -3.342  1.00  0.65           H  
ATOM   2559  HB  VAL A 172      -5.244 -25.752  -2.459  1.00  0.65           H  
ATOM   2560 1HG1 VAL A 172      -4.369 -25.608  -0.184  1.00  0.65           H  
ATOM   2561 2HG1 VAL A 172      -3.723 -27.024  -1.047  1.00  0.65           H  
ATOM   2562 3HG1 VAL A 172      -2.714 -25.580  -0.818  1.00  0.65           H  
ATOM   2563 1HG2 VAL A 172      -4.887 -23.500  -1.485  1.00  0.65           H  
ATOM   2564 2HG2 VAL A 172      -3.233 -23.472  -2.131  1.00  0.65           H  
ATOM   2565 3HG2 VAL A 172      -4.624 -23.479  -3.240  1.00  0.65           H  
ATOM   2566  N   GLY A 173      -4.102 -28.102  -3.967  1.00  0.64           N  
ATOM   2567  CA  GLY A 173      -3.986 -29.557  -4.093  1.00  0.64           C  
ATOM   2568  C   GLY A 173      -2.724 -29.916  -4.894  1.00  0.64           C  
ATOM   2569  O   GLY A 173      -1.890 -30.714  -4.447  1.00  0.64           O  
ATOM   2570  H   GLY A 173      -4.952 -27.636  -4.294  1.00  0.64           H  
ATOM   2571 1HA  GLY A 173      -3.944 -30.011  -3.103  1.00  0.64           H  
ATOM   2572 2HA  GLY A 173      -4.869 -29.944  -4.600  1.00  0.64           H  
ATOM   2573  N   LEU A 174      -2.583 -29.292  -6.071  1.00  0.64           N  
ATOM   2574  CA  LEU A 174      -1.436 -29.474  -6.954  1.00  0.64           C  
ATOM   2575  C   LEU A 174      -0.139 -29.227  -6.224  1.00  0.64           C  
ATOM   2576  O   LEU A 174       0.762 -30.062  -6.266  1.00  0.64           O  
ATOM   2577  CB  LEU A 174      -1.539 -28.481  -8.120  1.00  0.64           C  
ATOM   2578  CG  LEU A 174      -0.359 -28.369  -9.045  1.00  0.64           C  
ATOM   2579  CD1 LEU A 174      -0.123 -29.652  -9.766  1.00  0.64           C  
ATOM   2580  CD2 LEU A 174      -0.599 -27.202 -10.005  1.00  0.64           C  
ATOM   2581  H   LEU A 174      -3.322 -28.661  -6.365  1.00  0.64           H  
ATOM   2582  HA  LEU A 174      -1.442 -30.491  -7.335  1.00  0.64           H  
ATOM   2583 1HB  LEU A 174      -2.412 -28.744  -8.716  1.00  0.64           H  
ATOM   2584 2HB  LEU A 174      -1.701 -27.507  -7.723  1.00  0.64           H  
ATOM   2585  HG  LEU A 174       0.518 -28.155  -8.452  1.00  0.64           H  
ATOM   2586 1HD1 LEU A 174       0.745 -29.527 -10.390  1.00  0.64           H  
ATOM   2587 2HD1 LEU A 174       0.054 -30.450  -9.047  1.00  0.64           H  
ATOM   2588 3HD1 LEU A 174      -0.990 -29.897 -10.378  1.00  0.64           H  
ATOM   2589 1HD2 LEU A 174       0.262 -27.087 -10.641  1.00  0.64           H  
ATOM   2590 2HD2 LEU A 174      -1.482 -27.395 -10.613  1.00  0.64           H  
ATOM   2591 3HD2 LEU A 174      -0.749 -26.286  -9.429  1.00  0.64           H  
ATOM   2592  N   MET A 175      -0.051 -28.109  -5.524  1.00  0.64           N  
ATOM   2593  CA  MET A 175       1.124 -27.768  -4.753  1.00  0.64           C  
ATOM   2594  C   MET A 175       1.510 -28.821  -3.744  1.00  0.64           C  
ATOM   2595  O   MET A 175       2.680 -29.199  -3.658  1.00  0.64           O  
ATOM   2596  CB  MET A 175       0.875 -26.440  -4.080  1.00  0.64           C  
ATOM   2597  CG  MET A 175       1.920 -25.956  -3.161  1.00  0.64           C  
ATOM   2598  SD  MET A 175       1.753 -26.597  -1.497  1.00  0.64           S  
ATOM   2599  CE  MET A 175       0.312 -25.727  -0.925  1.00  0.64           C  
ATOM   2600  H   MET A 175      -0.837 -27.458  -5.533  1.00  0.64           H  
ATOM   2601  HA  MET A 175       1.956 -27.654  -5.444  1.00  0.64           H  
ATOM   2602 1HB  MET A 175       0.737 -25.684  -4.852  1.00  0.64           H  
ATOM   2603 2HB  MET A 175      -0.052 -26.491  -3.521  1.00  0.64           H  
ATOM   2604 1HG  MET A 175       2.842 -26.286  -3.496  1.00  0.64           H  
ATOM   2605 2HG  MET A 175       1.925 -24.899  -3.134  1.00  0.64           H  
ATOM   2606 1HE  MET A 175       0.086 -26.035   0.095  1.00  0.64           H  
ATOM   2607 2HE  MET A 175       0.503 -24.660  -0.948  1.00  0.64           H  
ATOM   2608 3HE  MET A 175      -0.528 -25.966  -1.575  1.00  0.64           H  
ATOM   2609  N   LYS A 176       0.537 -29.341  -3.003  1.00  0.65           N  
ATOM   2610  CA  LYS A 176       0.865 -30.346  -2.013  1.00  0.65           C  
ATOM   2611  C   LYS A 176       1.368 -31.626  -2.681  1.00  0.65           C  
ATOM   2612  O   LYS A 176       2.332 -32.243  -2.210  1.00  0.65           O  
ATOM   2613  CB  LYS A 176      -0.343 -30.600  -1.120  1.00  0.65           C  
ATOM   2614  CG  LYS A 176      -0.649 -29.418  -0.192  1.00  0.65           C  
ATOM   2615  CD  LYS A 176      -1.858 -29.670   0.671  1.00  0.65           C  
ATOM   2616  CE  LYS A 176      -2.112 -28.499   1.605  1.00  0.65           C  
ATOM   2617  NZ  LYS A 176      -3.336 -28.714   2.437  1.00  0.65           N  
ATOM   2618  H   LYS A 176      -0.424 -29.003  -3.107  1.00  0.65           H  
ATOM   2619  HA  LYS A 176       1.670 -29.957  -1.389  1.00  0.65           H  
ATOM   2620 1HB  LYS A 176      -1.223 -30.777  -1.747  1.00  0.65           H  
ATOM   2621 2HB  LYS A 176      -0.178 -31.488  -0.515  1.00  0.65           H  
ATOM   2622 1HG  LYS A 176       0.217 -29.206   0.441  1.00  0.65           H  
ATOM   2623 2HG  LYS A 176      -0.845 -28.541  -0.806  1.00  0.65           H  
ATOM   2624 1HD  LYS A 176      -2.732 -29.809   0.031  1.00  0.65           H  
ATOM   2625 2HD  LYS A 176      -1.706 -30.573   1.260  1.00  0.65           H  
ATOM   2626 1HE  LYS A 176      -1.250 -28.376   2.262  1.00  0.65           H  
ATOM   2627 2HE  LYS A 176      -2.235 -27.593   1.017  1.00  0.65           H  
ATOM   2628 1HZ  LYS A 176      -3.477 -27.923   3.047  1.00  0.65           H  
ATOM   2629 2HZ  LYS A 176      -4.138 -28.820   1.832  1.00  0.65           H  
ATOM   2630 3HZ  LYS A 176      -3.222 -29.550   2.993  1.00  0.65           H  
ATOM   2631  N   ASN A 177       0.756 -32.002  -3.808  1.00  0.66           N  
ATOM   2632  CA  ASN A 177       1.185 -33.206  -4.505  1.00  0.66           C  
ATOM   2633  C   ASN A 177       2.577 -33.010  -5.106  1.00  0.66           C  
ATOM   2634  O   ASN A 177       3.436 -33.892  -5.012  1.00  0.66           O  
ATOM   2635  CB  ASN A 177       0.178 -33.574  -5.573  1.00  0.66           C  
ATOM   2636  CG  ASN A 177      -1.100 -34.124  -4.994  1.00  0.66           C  
ATOM   2637  OD1 ASN A 177      -1.141 -34.595  -3.849  1.00  0.66           O  
ATOM   2638  ND2 ASN A 177      -2.152 -34.073  -5.768  1.00  0.66           N  
ATOM   2639  H   ASN A 177      -0.036 -31.459  -4.161  1.00  0.66           H  
ATOM   2640  HA  ASN A 177       1.249 -34.021  -3.785  1.00  0.66           H  
ATOM   2641 1HB  ASN A 177      -0.058 -32.684  -6.162  1.00  0.66           H  
ATOM   2642 2HB  ASN A 177       0.613 -34.311  -6.248  1.00  0.66           H  
ATOM   2643 1HD2 ASN A 177      -3.030 -34.420  -5.441  1.00  0.66           H  
ATOM   2644 2HD2 ASN A 177      -2.078 -33.684  -6.684  1.00  0.66           H  
ATOM   2645  N   LEU A 178       2.827 -31.835  -5.679  1.00  0.67           N  
ATOM   2646  CA  LEU A 178       4.128 -31.561  -6.256  1.00  0.67           C  
ATOM   2647  C   LEU A 178       5.180 -31.579  -5.173  1.00  0.67           C  
ATOM   2648  O   LEU A 178       6.254 -32.134  -5.374  1.00  0.67           O  
ATOM   2649  CB  LEU A 178       4.137 -30.201  -6.933  1.00  0.67           C  
ATOM   2650  CG  LEU A 178       3.371 -30.028  -8.221  1.00  0.67           C  
ATOM   2651  CD1 LEU A 178       3.330 -28.567  -8.528  1.00  0.67           C  
ATOM   2652  CD2 LEU A 178       4.069 -30.771  -9.339  1.00  0.67           C  
ATOM   2653  H   LEU A 178       2.095 -31.134  -5.734  1.00  0.67           H  
ATOM   2654  HA  LEU A 178       4.361 -32.333  -6.987  1.00  0.67           H  
ATOM   2655 1HB  LEU A 178       3.715 -29.496  -6.226  1.00  0.67           H  
ATOM   2656 2HB  LEU A 178       5.162 -29.921  -7.126  1.00  0.67           H  
ATOM   2657  HG  LEU A 178       2.361 -30.401  -8.112  1.00  0.67           H  
ATOM   2658 1HD1 LEU A 178       2.789 -28.405  -9.457  1.00  0.67           H  
ATOM   2659 2HD1 LEU A 178       2.825 -28.055  -7.714  1.00  0.67           H  
ATOM   2660 3HD1 LEU A 178       4.341 -28.192  -8.618  1.00  0.67           H  
ATOM   2661 1HD2 LEU A 178       3.518 -30.624 -10.271  1.00  0.67           H  
ATOM   2662 2HD2 LEU A 178       5.085 -30.389  -9.453  1.00  0.67           H  
ATOM   2663 3HD2 LEU A 178       4.105 -31.835  -9.099  1.00  0.67           H  
ATOM   2664  N   ALA A 179       4.867 -31.024  -4.003  1.00  0.69           N  
ATOM   2665  CA  ALA A 179       5.815 -31.026  -2.904  1.00  0.69           C  
ATOM   2666  C   ALA A 179       6.175 -32.455  -2.513  1.00  0.69           C  
ATOM   2667  O   ALA A 179       7.346 -32.793  -2.312  1.00  0.69           O  
ATOM   2668  CB  ALA A 179       5.216 -30.307  -1.709  1.00  0.69           C  
ATOM   2669  H   ALA A 179       3.968 -30.558  -3.875  1.00  0.69           H  
ATOM   2670  HA  ALA A 179       6.720 -30.513  -3.227  1.00  0.69           H  
ATOM   2671 1HB  ALA A 179       5.934 -30.303  -0.898  1.00  0.69           H  
ATOM   2672 2HB  ALA A 179       4.968 -29.280  -1.988  1.00  0.69           H  
ATOM   2673 3HB  ALA A 179       4.313 -30.818  -1.392  1.00  0.69           H  
ATOM   2674  N   ALA A 180       5.174 -33.338  -2.494  1.00  0.70           N  
ATOM   2675  CA  ALA A 180       5.417 -34.731  -2.148  1.00  0.70           C  
ATOM   2676  C   ALA A 180       6.397 -35.397  -3.116  1.00  0.70           C  
ATOM   2677  O   ALA A 180       7.217 -36.221  -2.700  1.00  0.70           O  
ATOM   2678  CB  ALA A 180       4.107 -35.498  -2.141  1.00  0.70           C  
ATOM   2679  H   ALA A 180       4.217 -33.024  -2.666  1.00  0.70           H  
ATOM   2680  HA  ALA A 180       5.851 -34.758  -1.152  1.00  0.70           H  
ATOM   2681 1HB  ALA A 180       4.293 -36.529  -1.850  1.00  0.70           H  
ATOM   2682 2HB  ALA A 180       3.420 -35.033  -1.433  1.00  0.70           H  
ATOM   2683 3HB  ALA A 180       3.668 -35.478  -3.132  1.00  0.70           H  
ATOM   2684  N   GLU A 181       6.321 -35.037  -4.400  1.00  0.70           N  
ATOM   2685  CA  GLU A 181       7.196 -35.617  -5.419  1.00  0.70           C  
ATOM   2686  C   GLU A 181       8.546 -34.896  -5.614  1.00  0.70           C  
ATOM   2687  O   GLU A 181       9.555 -35.524  -5.959  1.00  0.70           O  
ATOM   2688  CB  GLU A 181       6.467 -35.670  -6.772  1.00  0.70           C  
ATOM   2689  CG  GLU A 181       5.253 -36.612  -6.818  1.00  0.70           C  
ATOM   2690  CD  GLU A 181       4.605 -36.695  -8.199  1.00  0.70           C  
ATOM   2691  OE1 GLU A 181       5.028 -35.984  -9.085  1.00  0.70           O  
ATOM   2692  OE2 GLU A 181       3.699 -37.483  -8.363  1.00  0.70           O  
ATOM   2693  H   GLU A 181       5.596 -34.366  -4.673  1.00  0.70           H  
ATOM   2694  HA  GLU A 181       7.412 -36.641  -5.116  1.00  0.70           H  
ATOM   2695 1HB  GLU A 181       6.114 -34.665  -7.021  1.00  0.70           H  
ATOM   2696 2HB  GLU A 181       7.165 -35.973  -7.550  1.00  0.70           H  
ATOM   2697 1HG  GLU A 181       5.565 -37.609  -6.512  1.00  0.70           H  
ATOM   2698 2HG  GLU A 181       4.515 -36.255  -6.097  1.00  0.70           H  
ATOM   2699  N   LEU A 182       8.572 -33.581  -5.414  1.00  0.69           N  
ATOM   2700  CA  LEU A 182       9.767 -32.782  -5.668  1.00  0.69           C  
ATOM   2701  C   LEU A 182      10.623 -32.473  -4.432  1.00  0.69           C  
ATOM   2702  O   LEU A 182      11.821 -32.178  -4.559  1.00  0.69           O  
ATOM   2703  CB  LEU A 182       9.354 -31.499  -6.379  1.00  0.69           C  
ATOM   2704  CG  LEU A 182       8.685 -31.693  -7.732  1.00  0.69           C  
ATOM   2705  CD1 LEU A 182       8.249 -30.338  -8.288  1.00  0.69           C  
ATOM   2706  CD2 LEU A 182       9.686 -32.379  -8.664  1.00  0.69           C  
ATOM   2707  H   LEU A 182       7.722 -33.110  -5.127  1.00  0.69           H  
ATOM   2708  HA  LEU A 182      10.387 -33.339  -6.359  1.00  0.69           H  
ATOM   2709 1HB  LEU A 182       8.681 -30.933  -5.731  1.00  0.69           H  
ATOM   2710 2HB  LEU A 182      10.210 -30.926  -6.568  1.00  0.69           H  
ATOM   2711  HG  LEU A 182       7.792 -32.319  -7.621  1.00  0.69           H  
ATOM   2712 1HD1 LEU A 182       7.770 -30.477  -9.257  1.00  0.69           H  
ATOM   2713 2HD1 LEU A 182       7.550 -29.884  -7.610  1.00  0.69           H  
ATOM   2714 3HD1 LEU A 182       9.117 -29.694  -8.400  1.00  0.69           H  
ATOM   2715 1HD2 LEU A 182       9.227 -32.534  -9.639  1.00  0.69           H  
ATOM   2716 2HD2 LEU A 182      10.571 -31.757  -8.770  1.00  0.69           H  
ATOM   2717 3HD2 LEU A 182       9.969 -33.344  -8.241  1.00  0.69           H  
ATOM   2718  N   GLY A 183      10.055 -32.593  -3.229  1.00  0.68           N  
ATOM   2719  CA  GLY A 183      10.811 -32.313  -2.011  1.00  0.68           C  
ATOM   2720  C   GLY A 183      12.073 -33.180  -1.894  1.00  0.68           C  
ATOM   2721  O   GLY A 183      13.106 -32.720  -1.400  1.00  0.68           O  
ATOM   2722  H   GLY A 183       9.067 -32.825  -3.132  1.00  0.68           H  
ATOM   2723 1HA  GLY A 183      11.085 -31.258  -1.993  1.00  0.68           H  
ATOM   2724 2HA  GLY A 183      10.166 -32.486  -1.149  1.00  0.68           H  
ATOM   2725  N   GLN A 184      12.016 -34.423  -2.400  1.00  0.66           N  
ATOM   2726  CA  GLN A 184      13.155 -35.356  -2.366  1.00  0.66           C  
ATOM   2727  C   GLN A 184      14.342 -34.840  -3.188  1.00  0.66           C  
ATOM   2728  O   GLN A 184      15.476 -35.317  -3.032  1.00  0.66           O  
ATOM   2729  CB  GLN A 184      12.763 -36.747  -2.893  1.00  0.66           C  
ATOM   2730  CG  GLN A 184      12.503 -36.779  -4.392  1.00  0.66           C  
ATOM   2731  CD  GLN A 184      12.054 -38.132  -4.917  1.00  0.66           C  
ATOM   2732  OE1 GLN A 184      12.710 -39.160  -4.692  1.00  0.66           O  
ATOM   2733  NE2 GLN A 184      10.928 -38.144  -5.631  1.00  0.66           N  
ATOM   2734  H   GLN A 184      11.142 -34.732  -2.806  1.00  0.66           H  
ATOM   2735  HA  GLN A 184      13.483 -35.457  -1.332  1.00  0.66           H  
ATOM   2736 1HB  GLN A 184      13.558 -37.459  -2.671  1.00  0.66           H  
ATOM   2737 2HB  GLN A 184      11.860 -37.088  -2.387  1.00  0.66           H  
ATOM   2738 1HG  GLN A 184      11.735 -36.043  -4.634  1.00  0.66           H  
ATOM   2739 2HG  GLN A 184      13.430 -36.526  -4.901  1.00  0.66           H  
ATOM   2740 1HE2 GLN A 184      10.580 -39.002  -6.005  1.00  0.66           H  
ATOM   2741 2HE2 GLN A 184      10.413 -37.269  -5.787  1.00  0.66           H  
ATOM   2742  N   HIS A 185      14.071 -33.883  -4.077  1.00  0.63           N  
ATOM   2743  CA  HIS A 185      15.079 -33.316  -4.933  1.00  0.63           C  
ATOM   2744  C   HIS A 185      15.512 -31.946  -4.446  1.00  0.63           C  
ATOM   2745  O   HIS A 185      16.192 -31.233  -5.169  1.00  0.63           O  
ATOM   2746  CB  HIS A 185      14.568 -33.169  -6.367  1.00  0.63           C  
ATOM   2747  CG  HIS A 185      14.234 -34.452  -7.048  1.00  0.63           C  
ATOM   2748  ND1 HIS A 185      15.193 -35.363  -7.423  1.00  0.63           N  
ATOM   2749  CD2 HIS A 185      13.049 -34.968  -7.445  1.00  0.63           C  
ATOM   2750  CE1 HIS A 185      14.612 -36.391  -8.013  1.00  0.63           C  
ATOM   2751  NE2 HIS A 185      13.313 -36.175  -8.041  1.00  0.63           N  
ATOM   2752  H   HIS A 185      13.132 -33.498  -4.151  1.00  0.63           H  
ATOM   2753  HA  HIS A 185      15.946 -33.964  -4.942  1.00  0.63           H  
ATOM   2754 1HB  HIS A 185      13.668 -32.551  -6.362  1.00  0.63           H  
ATOM   2755 2HB  HIS A 185      15.315 -32.647  -6.968  1.00  0.63           H  
ATOM   2756  HD2 HIS A 185      12.074 -34.517  -7.318  1.00  0.63           H  
ATOM   2757  HE1 HIS A 185      15.119 -37.268  -8.412  1.00  0.63           H  
ATOM   2758  HE2 HIS A 185      12.617 -36.792  -8.434  1.00  0.63           H  
ATOM   2759  N   GLY A 186      15.096 -31.551  -3.241  1.00  0.61           N  
ATOM   2760  CA  GLY A 186      15.485 -30.248  -2.714  1.00  0.61           C  
ATOM   2761  C   GLY A 186      14.648 -29.102  -3.282  1.00  0.61           C  
ATOM   2762  O   GLY A 186      15.018 -27.928  -3.137  1.00  0.61           O  
ATOM   2763  H   GLY A 186      14.506 -32.150  -2.664  1.00  0.61           H  
ATOM   2764 1HA  GLY A 186      15.383 -30.265  -1.629  1.00  0.61           H  
ATOM   2765 2HA  GLY A 186      16.538 -30.072  -2.929  1.00  0.61           H  
ATOM   2766  N   ILE A 187      13.528 -29.437  -3.921  1.00  0.59           N  
ATOM   2767  CA  ILE A 187      12.673 -28.436  -4.518  1.00  0.59           C  
ATOM   2768  C   ILE A 187      11.445 -28.240  -3.659  1.00  0.59           C  
ATOM   2769  O   ILE A 187      10.678 -29.173  -3.427  1.00  0.59           O  
ATOM   2770  CB  ILE A 187      12.235 -28.872  -5.901  1.00  0.59           C  
ATOM   2771  CG1 ILE A 187      13.421 -29.078  -6.787  1.00  0.59           C  
ATOM   2772  CG2 ILE A 187      11.249 -27.842  -6.516  1.00  0.59           C  
ATOM   2773  CD1 ILE A 187      13.055 -29.781  -8.066  1.00  0.59           C  
ATOM   2774  H   ILE A 187      13.245 -30.412  -4.003  1.00  0.59           H  
ATOM   2775  HA  ILE A 187      13.215 -27.506  -4.592  1.00  0.59           H  
ATOM   2776  HB  ILE A 187      11.779 -29.814  -5.802  1.00  0.59           H  
ATOM   2777 1HG1 ILE A 187      13.858 -28.113  -7.013  1.00  0.59           H  
ATOM   2778 2HG1 ILE A 187      14.166 -29.679  -6.264  1.00  0.59           H  
ATOM   2779 1HG2 ILE A 187      10.929 -28.179  -7.499  1.00  0.59           H  
ATOM   2780 2HG2 ILE A 187      10.380 -27.736  -5.868  1.00  0.59           H  
ATOM   2781 3HG2 ILE A 187      11.745 -26.876  -6.608  1.00  0.59           H  
ATOM   2782 1HD1 ILE A 187      13.940 -29.907  -8.661  1.00  0.59           H  
ATOM   2783 2HD1 ILE A 187      12.634 -30.758  -7.833  1.00  0.59           H  
ATOM   2784 3HD1 ILE A 187      12.324 -29.192  -8.616  1.00  0.59           H  
ATOM   2785  N   ARG A 188      11.250 -27.030  -3.189  1.00  0.58           N  
ATOM   2786  CA  ARG A 188      10.134 -26.741  -2.312  1.00  0.58           C  
ATOM   2787  C   ARG A 188       9.000 -26.227  -3.163  1.00  0.58           C  
ATOM   2788  O   ARG A 188       9.259 -25.543  -4.154  1.00  0.58           O  
ATOM   2789  CB  ARG A 188      10.582 -25.715  -1.295  1.00  0.58           C  
ATOM   2790  CG  ARG A 188      11.664 -26.263  -0.370  1.00  0.58           C  
ATOM   2791  CD  ARG A 188      12.101 -25.303   0.647  1.00  0.58           C  
ATOM   2792  NE  ARG A 188      12.737 -24.150   0.069  1.00  0.58           N  
ATOM   2793  CZ  ARG A 188      12.170 -22.932   0.000  1.00  0.58           C  
ATOM   2794  NH1 ARG A 188      10.964 -22.713   0.485  1.00  0.58           N  
ATOM   2795  NH2 ARG A 188      12.808 -21.924  -0.552  1.00  0.58           N  
ATOM   2796  H   ARG A 188      11.914 -26.297  -3.437  1.00  0.58           H  
ATOM   2797  HA  ARG A 188       9.818 -27.652  -1.802  1.00  0.58           H  
ATOM   2798 1HB  ARG A 188      11.000 -24.850  -1.814  1.00  0.58           H  
ATOM   2799 2HB  ARG A 188       9.744 -25.364  -0.707  1.00  0.58           H  
ATOM   2800 1HG  ARG A 188      11.287 -27.145   0.140  1.00  0.58           H  
ATOM   2801 2HG  ARG A 188      12.538 -26.538  -0.965  1.00  0.58           H  
ATOM   2802 1HD  ARG A 188      11.285 -24.967   1.249  1.00  0.58           H  
ATOM   2803 2HD  ARG A 188      12.824 -25.803   1.281  1.00  0.58           H  
ATOM   2804  HE  ARG A 188      13.665 -24.260  -0.315  1.00  0.58           H  
ATOM   2805 1HH1 ARG A 188      10.425 -23.467   0.950  1.00  0.58           H  
ATOM   2806 2HH1 ARG A 188      10.581 -21.766   0.383  1.00  0.58           H  
ATOM   2807 1HH2 ARG A 188      13.736 -22.040  -0.928  1.00  0.58           H  
ATOM   2808 2HH2 ARG A 188      12.333 -21.014  -0.576  1.00  0.58           H  
ATOM   2809  N   VAL A 189       7.763 -26.583  -2.843  1.00  0.59           N  
ATOM   2810  CA  VAL A 189       6.685 -26.068  -3.663  1.00  0.59           C  
ATOM   2811  C   VAL A 189       5.621 -25.503  -2.722  1.00  0.59           C  
ATOM   2812  O   VAL A 189       5.081 -26.236  -1.905  1.00  0.59           O  
ATOM   2813  CB  VAL A 189       6.096 -27.191  -4.523  1.00  0.59           C  
ATOM   2814  CG1 VAL A 189       5.070 -26.643  -5.419  1.00  0.59           C  
ATOM   2815  CG2 VAL A 189       7.194 -27.941  -5.305  1.00  0.59           C  
ATOM   2816  H   VAL A 189       7.553 -27.162  -2.028  1.00  0.59           H  
ATOM   2817  HA  VAL A 189       7.061 -25.284  -4.300  1.00  0.59           H  
ATOM   2818  HB  VAL A 189       5.588 -27.892  -3.865  1.00  0.59           H  
ATOM   2819 1HG1 VAL A 189       4.626 -27.435  -5.988  1.00  0.59           H  
ATOM   2820 2HG1 VAL A 189       4.338 -26.148  -4.869  1.00  0.59           H  
ATOM   2821 3HG1 VAL A 189       5.527 -25.932  -6.088  1.00  0.59           H  
ATOM   2822 1HG2 VAL A 189       6.730 -28.730  -5.868  1.00  0.59           H  
ATOM   2823 2HG2 VAL A 189       7.705 -27.261  -5.978  1.00  0.59           H  
ATOM   2824 3HG2 VAL A 189       7.916 -28.377  -4.615  1.00  0.59           H  
ATOM   2825  N   ASN A 190       5.310 -24.217  -2.835  1.00  0.60           N  
ATOM   2826  CA  ASN A 190       4.371 -23.613  -1.879  1.00  0.60           C  
ATOM   2827  C   ASN A 190       3.371 -22.670  -2.532  1.00  0.60           C  
ATOM   2828  O   ASN A 190       3.554 -22.240  -3.670  1.00  0.60           O  
ATOM   2829  CB  ASN A 190       5.116 -22.867  -0.781  1.00  0.60           C  
ATOM   2830  CG  ASN A 190       6.015 -23.748   0.047  1.00  0.60           C  
ATOM   2831  OD1 ASN A 190       5.595 -24.591   0.859  1.00  0.60           O  
ATOM   2832  ND2 ASN A 190       7.294 -23.545  -0.112  1.00  0.60           N  
ATOM   2833  H   ASN A 190       5.743 -23.677  -3.583  1.00  0.60           H  
ATOM   2834  HA  ASN A 190       3.793 -24.407  -1.407  1.00  0.60           H  
ATOM   2835 1HB  ASN A 190       5.721 -22.094  -1.220  1.00  0.60           H  
ATOM   2836 2HB  ASN A 190       4.395 -22.381  -0.116  1.00  0.60           H  
ATOM   2837 1HD2 ASN A 190       7.945 -24.079   0.456  1.00  0.60           H  
ATOM   2838 2HD2 ASN A 190       7.623 -22.856  -0.759  1.00  0.60           H  
ATOM   2839  N   CYS A 191       2.307 -22.362  -1.811  1.00  0.64           N  
ATOM   2840  CA  CYS A 191       1.345 -21.380  -2.295  1.00  0.64           C  
ATOM   2841  C   CYS A 191       1.317 -20.138  -1.428  1.00  0.64           C  
ATOM   2842  O   CYS A 191       1.573 -20.201  -0.222  1.00  0.64           O  
ATOM   2843  CB  CYS A 191      -0.083 -21.933  -2.359  1.00  0.64           C  
ATOM   2844  SG  CYS A 191      -0.391 -23.223  -3.528  1.00  0.64           S  
ATOM   2845  H   CYS A 191       2.192 -22.781  -0.885  1.00  0.64           H  
ATOM   2846  HA  CYS A 191       1.630 -21.083  -3.300  1.00  0.64           H  
ATOM   2847 1HB  CYS A 191      -0.352 -22.314  -1.389  1.00  0.64           H  
ATOM   2848 2HB  CYS A 191      -0.768 -21.115  -2.578  1.00  0.64           H  
ATOM   2849  HG  CYS A 191      -0.083 -22.510  -4.604  1.00  0.64           H  
ATOM   2850  N   VAL A 192       0.945 -19.030  -2.054  1.00  0.70           N  
ATOM   2851  CA  VAL A 192       0.656 -17.787  -1.358  1.00  0.70           C  
ATOM   2852  C   VAL A 192      -0.827 -17.507  -1.641  1.00  0.70           C  
ATOM   2853  O   VAL A 192      -1.231 -17.439  -2.803  1.00  0.70           O  
ATOM   2854  CB  VAL A 192       1.555 -16.628  -1.867  1.00  0.70           C  
ATOM   2855  CG1 VAL A 192       1.234 -15.339  -1.116  1.00  0.70           C  
ATOM   2856  CG2 VAL A 192       3.023 -16.982  -1.689  1.00  0.70           C  
ATOM   2857  H   VAL A 192       0.837 -19.070  -3.067  1.00  0.70           H  
ATOM   2858  HA  VAL A 192       0.802 -17.917  -0.284  1.00  0.70           H  
ATOM   2859  HB  VAL A 192       1.347 -16.459  -2.927  1.00  0.70           H  
ATOM   2860 1HG1 VAL A 192       1.866 -14.534  -1.493  1.00  0.70           H  
ATOM   2861 2HG1 VAL A 192       0.200 -15.080  -1.249  1.00  0.70           H  
ATOM   2862 3HG1 VAL A 192       1.431 -15.488  -0.055  1.00  0.70           H  
ATOM   2863 1HG2 VAL A 192       3.643 -16.167  -2.057  1.00  0.70           H  
ATOM   2864 2HG2 VAL A 192       3.212 -17.135  -0.628  1.00  0.70           H  
ATOM   2865 3HG2 VAL A 192       3.258 -17.893  -2.242  1.00  0.70           H  
ATOM   2866  N   SER A 193      -1.633 -17.358  -0.595  1.00  0.78           N  
ATOM   2867  CA  SER A 193      -3.088 -17.212  -0.743  1.00  0.78           C  
ATOM   2868  C   SER A 193      -3.647 -15.922  -0.154  1.00  0.78           C  
ATOM   2869  O   SER A 193      -4.107 -15.922   0.984  1.00  0.78           O  
ATOM   2870  CB  SER A 193      -3.819 -18.367  -0.077  1.00  0.78           C  
ATOM   2871  OG  SER A 193      -3.573 -19.586  -0.701  1.00  0.78           O  
ATOM   2872  H   SER A 193      -1.225 -17.397   0.340  1.00  0.78           H  
ATOM   2873  HA  SER A 193      -3.323 -17.262  -1.798  1.00  0.78           H  
ATOM   2874 1HB  SER A 193      -3.492 -18.442   0.933  1.00  0.78           H  
ATOM   2875 2HB  SER A 193      -4.870 -18.172  -0.060  1.00  0.78           H  
ATOM   2876  HG  SER A 193      -2.726 -19.902  -0.346  1.00  0.78           H  
ATOM   2877  N   PRO A 194      -3.545 -14.785  -0.850  1.00  0.89           N  
ATOM   2878  CA  PRO A 194      -4.009 -13.512  -0.376  1.00  0.89           C  
ATOM   2879  C   PRO A 194      -5.531 -13.389  -0.387  1.00  0.89           C  
ATOM   2880  O   PRO A 194      -6.205 -14.041  -1.197  1.00  0.89           O  
ATOM   2881  CB  PRO A 194      -3.372 -12.542  -1.362  1.00  0.89           C  
ATOM   2882  CG  PRO A 194      -3.214 -13.329  -2.635  1.00  0.89           C  
ATOM   2883  CD  PRO A 194      -2.901 -14.733  -2.180  1.00  0.89           C  
ATOM   2884  HA  PRO A 194      -3.602 -13.376   0.606  1.00  0.89           H  
ATOM   2885 1HB  PRO A 194      -4.001 -11.648  -1.466  1.00  0.89           H  
ATOM   2886 2HB  PRO A 194      -2.425 -12.220  -0.960  1.00  0.89           H  
ATOM   2887 1HG  PRO A 194      -4.139 -13.280  -3.230  1.00  0.89           H  
ATOM   2888 2HG  PRO A 194      -2.417 -12.898  -3.256  1.00  0.89           H  
ATOM   2889 1HD  PRO A 194      -3.352 -15.414  -2.869  1.00  0.89           H  
ATOM   2890 2HD  PRO A 194      -1.832 -14.873  -2.112  1.00  0.89           H  
ATOM   2891  N   TYR A 195      -6.063 -12.510   0.466  1.00  1.04           N  
ATOM   2892  CA  TYR A 195      -7.482 -12.149   0.349  1.00  1.04           C  
ATOM   2893  C   TYR A 195      -7.706 -10.669   0.098  1.00  1.04           C  
ATOM   2894  O   TYR A 195      -8.037 -10.244  -1.008  1.00  1.04           O  
ATOM   2895  CB  TYR A 195      -8.288 -12.489   1.610  1.00  1.04           C  
ATOM   2896  CG  TYR A 195      -9.803 -12.139   1.506  1.00  1.04           C  
ATOM   2897  CD1 TYR A 195     -10.678 -12.963   0.803  1.00  1.04           C  
ATOM   2898  CD2 TYR A 195     -10.303 -10.981   2.112  1.00  1.04           C  
ATOM   2899  CE1 TYR A 195     -12.022 -12.628   0.704  1.00  1.04           C  
ATOM   2900  CE2 TYR A 195     -11.634 -10.649   2.004  1.00  1.04           C  
ATOM   2901  CZ  TYR A 195     -12.495 -11.461   1.305  1.00  1.04           C  
ATOM   2902  OH  TYR A 195     -13.830 -11.122   1.188  1.00  1.04           O  
ATOM   2903  H   TYR A 195      -5.448 -12.093   1.167  1.00  1.04           H  
ATOM   2904  HA  TYR A 195      -7.908 -12.690  -0.496  1.00  1.04           H  
ATOM   2905 1HB  TYR A 195      -8.191 -13.520   1.855  1.00  1.04           H  
ATOM   2906 2HB  TYR A 195      -7.888 -11.937   2.445  1.00  1.04           H  
ATOM   2907  HD1 TYR A 195     -10.314 -13.864   0.323  1.00  1.04           H  
ATOM   2908  HD2 TYR A 195      -9.639 -10.328   2.671  1.00  1.04           H  
ATOM   2909  HE1 TYR A 195     -12.705 -13.273   0.149  1.00  1.04           H  
ATOM   2910  HE2 TYR A 195     -11.999  -9.746   2.472  1.00  1.04           H  
ATOM   2911  HH  TYR A 195     -14.298 -11.820   0.722  1.00  1.04           H  
ATOM   2912  N   GLY A 196      -7.474  -9.860   1.125  1.00  1.25           N  
ATOM   2913  CA  GLY A 196      -7.833  -8.452   1.073  1.00  1.25           C  
ATOM   2914  C   GLY A 196      -6.851  -7.550   0.382  1.00  1.25           C  
ATOM   2915  O   GLY A 196      -6.377  -6.594   0.990  1.00  1.25           O  
ATOM   2916  H   GLY A 196      -7.121 -10.243   1.988  1.00  1.25           H  
ATOM   2917 1HA  GLY A 196      -8.775  -8.383   0.547  1.00  1.25           H  
ATOM   2918 2HA  GLY A 196      -8.012  -8.088   2.085  1.00  1.25           H  
ATOM   2919  N   VAL A 197      -6.554  -7.839  -0.881  1.00  1.53           N  
ATOM   2920  CA  VAL A 197      -5.570  -7.055  -1.618  1.00  1.53           C  
ATOM   2921  C   VAL A 197      -6.148  -6.415  -2.857  1.00  1.53           C  
ATOM   2922  O   VAL A 197      -6.870  -7.042  -3.635  1.00  1.53           O  
ATOM   2923  CB  VAL A 197      -4.348  -7.935  -2.009  1.00  1.53           C  
ATOM   2924  CG1 VAL A 197      -4.788  -9.108  -2.858  1.00  1.53           C  
ATOM   2925  CG2 VAL A 197      -3.298  -7.114  -2.740  1.00  1.53           C  
ATOM   2926  H   VAL A 197      -7.029  -8.636  -1.302  1.00  1.53           H  
ATOM   2927  HA  VAL A 197      -5.223  -6.260  -0.971  1.00  1.53           H  
ATOM   2928  HB  VAL A 197      -3.911  -8.314  -1.123  1.00  1.53           H  
ATOM   2929 1HG1 VAL A 197      -3.925  -9.727  -3.100  1.00  1.53           H  
ATOM   2930 2HG1 VAL A 197      -5.520  -9.702  -2.305  1.00  1.53           H  
ATOM   2931 3HG1 VAL A 197      -5.239  -8.739  -3.778  1.00  1.53           H  
ATOM   2932 1HG2 VAL A 197      -2.445  -7.745  -2.970  1.00  1.53           H  
ATOM   2933 2HG2 VAL A 197      -3.705  -6.719  -3.660  1.00  1.53           H  
ATOM   2934 3HG2 VAL A 197      -2.982  -6.295  -2.107  1.00  1.53           H  
ATOM   2935  N   VAL A 198      -5.795  -5.158  -3.045  1.00  1.92           N  
ATOM   2936  CA  VAL A 198      -6.198  -4.411  -4.217  1.00  1.92           C  
ATOM   2937  C   VAL A 198      -5.057  -4.504  -5.219  1.00  1.92           C  
ATOM   2938  O   VAL A 198      -3.919  -4.184  -4.886  1.00  1.92           O  
ATOM   2939  CB  VAL A 198      -6.480  -2.942  -3.851  1.00  1.92           C  
ATOM   2940  CG1 VAL A 198      -6.845  -2.166  -5.097  1.00  1.92           C  
ATOM   2941  CG2 VAL A 198      -7.613  -2.867  -2.809  1.00  1.92           C  
ATOM   2942  H   VAL A 198      -5.211  -4.716  -2.347  1.00  1.92           H  
ATOM   2943  HA  VAL A 198      -7.095  -4.858  -4.646  1.00  1.92           H  
ATOM   2944  HB  VAL A 198      -5.573  -2.499  -3.439  1.00  1.92           H  
ATOM   2945 1HG1 VAL A 198      -7.013  -1.133  -4.820  1.00  1.92           H  
ATOM   2946 2HG1 VAL A 198      -6.027  -2.220  -5.819  1.00  1.92           H  
ATOM   2947 3HG1 VAL A 198      -7.748  -2.583  -5.540  1.00  1.92           H  
ATOM   2948 1HG2 VAL A 198      -7.801  -1.825  -2.548  1.00  1.92           H  
ATOM   2949 2HG2 VAL A 198      -8.521  -3.304  -3.224  1.00  1.92           H  
ATOM   2950 3HG2 VAL A 198      -7.320  -3.418  -1.915  1.00  1.92           H  
ATOM   2951  N   THR A 199      -5.349  -4.969  -6.427  1.00  2.43           N  
ATOM   2952  CA  THR A 199      -4.302  -5.180  -7.423  1.00  2.43           C  
ATOM   2953  C   THR A 199      -4.600  -4.388  -8.679  1.00  2.43           C  
ATOM   2954  O   THR A 199      -5.611  -3.685  -8.763  1.00  2.43           O  
ATOM   2955  CB  THR A 199      -4.181  -6.656  -7.853  1.00  2.43           C  
ATOM   2956  OG1 THR A 199      -5.308  -6.998  -8.668  1.00  2.43           O  
ATOM   2957  CG2 THR A 199      -4.172  -7.569  -6.631  1.00  2.43           C  
ATOM   2958  H   THR A 199      -6.306  -5.203  -6.644  1.00  2.43           H  
ATOM   2959  HA  THR A 199      -3.351  -4.838  -7.021  1.00  2.43           H  
ATOM   2960  HB  THR A 199      -3.263  -6.804  -8.417  1.00  2.43           H  
ATOM   2961  HG1 THR A 199      -6.067  -7.150  -8.092  1.00  2.43           H  
ATOM   2962 1HG2 THR A 199      -4.095  -8.607  -6.950  1.00  2.43           H  
ATOM   2963 2HG2 THR A 199      -3.335  -7.330  -6.006  1.00  2.43           H  
ATOM   2964 3HG2 THR A 199      -5.094  -7.435  -6.063  1.00  2.43           H  
ATOM   2965  N   GLY A 200      -3.745  -4.576  -9.688  1.00  3.07           N  
ATOM   2966  CA  GLY A 200      -3.853  -3.943 -11.002  1.00  3.07           C  
ATOM   2967  C   GLY A 200      -5.175  -4.252 -11.710  1.00  3.07           C  
ATOM   2968  O   GLY A 200      -5.563  -3.541 -12.639  1.00  3.07           O  
ATOM   2969  H   GLY A 200      -2.961  -5.184  -9.523  1.00  3.07           H  
ATOM   2970 1HA  GLY A 200      -3.744  -2.864 -10.889  1.00  3.07           H  
ATOM   2971 2HA  GLY A 200      -3.024  -4.277 -11.627  1.00  3.07           H  
ATOM   2972  N   ILE A 201      -5.906  -5.286 -11.259  1.00  3.81           N  
ATOM   2973  CA  ILE A 201      -7.202  -5.607 -11.856  1.00  3.81           C  
ATOM   2974  C   ILE A 201      -8.166  -4.423 -11.676  1.00  3.81           C  
ATOM   2975  O   ILE A 201      -9.131  -4.266 -12.428  1.00  3.81           O  
ATOM   2976  CB  ILE A 201      -7.820  -6.884 -11.243  1.00  3.81           C  
ATOM   2977  CG1 ILE A 201      -8.932  -7.419 -12.168  1.00  3.81           C  
ATOM   2978  CG2 ILE A 201      -8.402  -6.591  -9.862  1.00  3.81           C  
ATOM   2979  CD1 ILE A 201      -9.414  -8.813 -11.814  1.00  3.81           C  
ATOM   2980  H   ILE A 201      -5.573  -5.850 -10.472  1.00  3.81           H  
ATOM   2981  HA  ILE A 201      -7.061  -5.776 -12.922  1.00  3.81           H  
ATOM   2982  HB  ILE A 201      -7.048  -7.648 -11.155  1.00  3.81           H  
ATOM   2983 1HG1 ILE A 201      -9.782  -6.737 -12.123  1.00  3.81           H  
ATOM   2984 2HG1 ILE A 201      -8.557  -7.435 -13.191  1.00  3.81           H  
ATOM   2985 1HG2 ILE A 201      -8.821  -7.505  -9.444  1.00  3.81           H  
ATOM   2986 2HG2 ILE A 201      -7.624  -6.217  -9.210  1.00  3.81           H  
ATOM   2987 3HG2 ILE A 201      -9.189  -5.844  -9.947  1.00  3.81           H  
ATOM   2988 1HD1 ILE A 201     -10.196  -9.122 -12.509  1.00  3.81           H  
ATOM   2989 2HD1 ILE A 201      -8.580  -9.513 -11.874  1.00  3.81           H  
ATOM   2990 3HD1 ILE A 201      -9.814  -8.807 -10.802  1.00  3.81           H  
ATOM   2991  N   GLY A 202      -7.885  -3.575 -10.674  1.00  4.50           N  
ATOM   2992  CA  GLY A 202      -8.685  -2.409 -10.360  1.00  4.50           C  
ATOM   2993  C   GLY A 202      -8.423  -1.228 -11.298  1.00  4.50           C  
ATOM   2994  O   GLY A 202      -9.079  -0.195 -11.207  1.00  4.50           O  
ATOM   2995  H   GLY A 202      -7.062  -3.744 -10.096  1.00  4.50           H  
ATOM   2996 1HA  GLY A 202      -9.734  -2.683 -10.392  1.00  4.50           H  
ATOM   2997 2HA  GLY A 202      -8.473  -2.107  -9.335  1.00  4.50           H  
ATOM   2998  N   ARG A 203      -7.492  -1.339 -12.235  1.00  4.98           N  
ATOM   2999  CA  ARG A 203      -7.266  -0.185 -13.097  1.00  4.98           C  
ATOM   3000  C   ARG A 203      -8.527   0.187 -13.884  1.00  4.98           C  
ATOM   3001  O   ARG A 203      -8.906   1.358 -13.946  1.00  4.98           O  
ATOM   3002  CB  ARG A 203      -6.119  -0.463 -14.054  1.00  4.98           C  
ATOM   3003  CG  ARG A 203      -4.737  -0.472 -13.411  1.00  4.98           C  
ATOM   3004  CD  ARG A 203      -3.694  -0.914 -14.370  1.00  4.98           C  
ATOM   3005  NE  ARG A 203      -2.359  -0.879 -13.790  1.00  4.98           N  
ATOM   3006  CZ  ARG A 203      -1.287  -1.510 -14.307  1.00  4.98           C  
ATOM   3007  NH1 ARG A 203      -1.417  -2.234 -15.393  1.00  4.98           N  
ATOM   3008  NH2 ARG A 203      -0.109  -1.402 -13.720  1.00  4.98           N  
ATOM   3009  H   ARG A 203      -6.932  -2.185 -12.341  1.00  4.98           H  
ATOM   3010  HA  ARG A 203      -6.988   0.663 -12.470  1.00  4.98           H  
ATOM   3011 1HB  ARG A 203      -6.267  -1.440 -14.515  1.00  4.98           H  
ATOM   3012 2HB  ARG A 203      -6.116   0.280 -14.849  1.00  4.98           H  
ATOM   3013 1HG  ARG A 203      -4.490   0.535 -13.078  1.00  4.98           H  
ATOM   3014 2HG  ARG A 203      -4.736  -1.142 -12.556  1.00  4.98           H  
ATOM   3015 1HD  ARG A 203      -3.906  -1.942 -14.671  1.00  4.98           H  
ATOM   3016 2HD  ARG A 203      -3.705  -0.269 -15.245  1.00  4.98           H  
ATOM   3017  HE  ARG A 203      -2.224  -0.328 -12.953  1.00  4.98           H  
ATOM   3018 1HH1 ARG A 203      -2.322  -2.317 -15.837  1.00  4.98           H  
ATOM   3019 2HH1 ARG A 203      -0.619  -2.719 -15.781  1.00  4.98           H  
ATOM   3020 1HH2 ARG A 203      -0.010  -0.841 -12.883  1.00  4.98           H  
ATOM   3021 2HH2 ARG A 203       0.695  -1.872 -14.112  1.00  4.98           H  
ATOM   3022  N   GLY A 204      -9.268  -0.820 -14.356  1.00  5.15           N  
ATOM   3023  CA  GLY A 204     -10.474  -0.612 -15.164  1.00  5.15           C  
ATOM   3024  C   GLY A 204     -11.701  -0.258 -14.323  1.00  5.15           C  
ATOM   3025  O   GLY A 204     -12.804  -0.099 -14.845  1.00  5.15           O  
ATOM   3026  H   GLY A 204      -8.946  -1.767 -14.202  1.00  5.15           H  
ATOM   3027 1HA  GLY A 204     -10.288   0.183 -15.886  1.00  5.15           H  
ATOM   3028 2HA  GLY A 204     -10.678  -1.516 -15.735  1.00  5.15           H  
ATOM   3029  N   VAL A 205     -11.497  -0.172 -13.019  1.00  5.01           N  
ATOM   3030  CA  VAL A 205     -12.495   0.142 -12.024  1.00  5.01           C  
ATOM   3031  C   VAL A 205     -12.516   1.651 -11.749  1.00  5.01           C  
ATOM   3032  O   VAL A 205     -13.564   2.209 -11.434  1.00  5.01           O  
ATOM   3033  CB  VAL A 205     -12.233  -0.707 -10.768  1.00  5.01           C  
ATOM   3034  CG1 VAL A 205     -13.126  -0.315  -9.666  1.00  5.01           C  
ATOM   3035  CG2 VAL A 205     -12.425  -2.171 -11.127  1.00  5.01           C  
ATOM   3036  H   VAL A 205     -10.556  -0.307 -12.660  1.00  5.01           H  
ATOM   3037  HA  VAL A 205     -13.472  -0.143 -12.415  1.00  5.01           H  
ATOM   3038  HB  VAL A 205     -11.244  -0.547 -10.432  1.00  5.01           H  
ATOM   3039 1HG1 VAL A 205     -12.914  -0.919  -8.784  1.00  5.01           H  
ATOM   3040 2HG1 VAL A 205     -12.930   0.726  -9.448  1.00  5.01           H  
ATOM   3041 3HG1 VAL A 205     -14.163  -0.451  -9.963  1.00  5.01           H  
ATOM   3042 1HG2 VAL A 205     -12.230  -2.790 -10.253  1.00  5.01           H  
ATOM   3043 2HG2 VAL A 205     -13.448  -2.331 -11.464  1.00  5.01           H  
ATOM   3044 3HG2 VAL A 205     -11.732  -2.443 -11.927  1.00  5.01           H  
ATOM   3045  N   SER A 206     -11.332   2.273 -11.871  1.00  4.62           N  
ATOM   3046  CA  SER A 206     -10.954   3.671 -11.593  1.00  4.62           C  
ATOM   3047  C   SER A 206     -10.827   3.940 -10.103  1.00  4.62           C  
ATOM   3048  O   SER A 206     -11.295   3.161  -9.275  1.00  4.62           O  
ATOM   3049  CB  SER A 206     -11.949   4.685 -12.162  1.00  4.62           C  
ATOM   3050  OG  SER A 206     -13.155   4.731 -11.436  1.00  4.62           O  
ATOM   3051  H   SER A 206     -10.563   1.708 -12.235  1.00  4.62           H  
ATOM   3052  HA  SER A 206      -9.981   3.851 -12.054  1.00  4.62           H  
ATOM   3053 1HB  SER A 206     -11.493   5.673 -12.171  1.00  4.62           H  
ATOM   3054 2HB  SER A 206     -12.164   4.422 -13.197  1.00  4.62           H  
ATOM   3055  HG  SER A 206     -13.533   3.848 -11.480  1.00  4.62           H  
ATOM   3056  N   GLU A 207     -10.291   5.115  -9.771  1.00  4.09           N  
ATOM   3057  CA  GLU A 207      -9.976   5.481  -8.390  1.00  4.09           C  
ATOM   3058  C   GLU A 207     -11.157   5.546  -7.430  1.00  4.09           C  
ATOM   3059  O   GLU A 207     -11.025   5.177  -6.263  1.00  4.09           O  
ATOM   3060  CB  GLU A 207      -9.266   6.837  -8.381  1.00  4.09           C  
ATOM   3061  CG  GLU A 207      -7.858   6.813  -8.971  1.00  4.09           C  
ATOM   3062  CD  GLU A 207      -7.198   8.176  -9.008  1.00  4.09           C  
ATOM   3063  OE1 GLU A 207      -7.856   9.146  -8.713  1.00  4.09           O  
ATOM   3064  OE2 GLU A 207      -6.034   8.240  -9.332  1.00  4.09           O  
ATOM   3065  H   GLU A 207     -10.004   5.740 -10.511  1.00  4.09           H  
ATOM   3066  HA  GLU A 207      -9.282   4.735  -8.006  1.00  4.09           H  
ATOM   3067 1HB  GLU A 207      -9.857   7.560  -8.943  1.00  4.09           H  
ATOM   3068 2HB  GLU A 207      -9.195   7.201  -7.356  1.00  4.09           H  
ATOM   3069 1HG  GLU A 207      -7.240   6.141  -8.376  1.00  4.09           H  
ATOM   3070 2HG  GLU A 207      -7.910   6.412  -9.983  1.00  4.09           H  
ATOM   3071  N   VAL A 208     -12.314   6.000  -7.893  1.00  3.55           N  
ATOM   3072  CA  VAL A 208     -13.441   6.127  -6.975  1.00  3.55           C  
ATOM   3073  C   VAL A 208     -13.920   4.771  -6.489  1.00  3.55           C  
ATOM   3074  O   VAL A 208     -14.042   4.531  -5.282  1.00  3.55           O  
ATOM   3075  CB  VAL A 208     -14.606   6.856  -7.663  1.00  3.55           C  
ATOM   3076  CG1 VAL A 208     -15.842   6.828  -6.779  1.00  3.55           C  
ATOM   3077  CG2 VAL A 208     -14.187   8.287  -7.959  1.00  3.55           C  
ATOM   3078  H   VAL A 208     -12.400   6.265  -8.865  1.00  3.55           H  
ATOM   3079  HA  VAL A 208     -13.118   6.713  -6.114  1.00  3.55           H  
ATOM   3080  HB  VAL A 208     -14.854   6.342  -8.594  1.00  3.55           H  
ATOM   3081 1HG1 VAL A 208     -16.661   7.340  -7.282  1.00  3.55           H  
ATOM   3082 2HG1 VAL A 208     -16.131   5.788  -6.587  1.00  3.55           H  
ATOM   3083 3HG1 VAL A 208     -15.627   7.326  -5.837  1.00  3.55           H  
ATOM   3084 1HG2 VAL A 208     -15.003   8.810  -8.457  1.00  3.55           H  
ATOM   3085 2HG2 VAL A 208     -13.946   8.795  -7.025  1.00  3.55           H  
ATOM   3086 3HG2 VAL A 208     -13.310   8.282  -8.607  1.00  3.55           H  
ATOM   3087  N   ASP A 209     -14.147   3.864  -7.426  1.00  3.05           N  
ATOM   3088  CA  ASP A 209     -14.624   2.557  -7.051  1.00  3.05           C  
ATOM   3089  C   ASP A 209     -13.513   1.731  -6.412  1.00  3.05           C  
ATOM   3090  O   ASP A 209     -13.788   0.945  -5.506  1.00  3.05           O  
ATOM   3091  CB  ASP A 209     -15.309   1.893  -8.228  1.00  3.05           C  
ATOM   3092  CG  ASP A 209     -16.626   2.590  -8.538  1.00  3.05           C  
ATOM   3093  OD1 ASP A 209     -17.034   3.377  -7.720  1.00  3.05           O  
ATOM   3094  OD2 ASP A 209     -17.213   2.332  -9.556  1.00  3.05           O  
ATOM   3095  H   ASP A 209     -13.997   4.089  -8.401  1.00  3.05           H  
ATOM   3096  HA  ASP A 209     -15.397   2.690  -6.294  1.00  3.05           H  
ATOM   3097 1HB  ASP A 209     -14.688   1.993  -9.105  1.00  3.05           H  
ATOM   3098 2HB  ASP A 209     -15.478   0.837  -8.030  1.00  3.05           H  
ATOM   3099  N   VAL A 210     -12.256   1.921  -6.829  1.00  2.64           N  
ATOM   3100  CA  VAL A 210     -11.182   1.194  -6.169  1.00  2.64           C  
ATOM   3101  C   VAL A 210     -11.098   1.600  -4.713  1.00  2.64           C  
ATOM   3102  O   VAL A 210     -10.907   0.743  -3.851  1.00  2.64           O  
ATOM   3103  CB  VAL A 210      -9.816   1.396  -6.833  1.00  2.64           C  
ATOM   3104  CG1 VAL A 210      -8.756   0.821  -5.945  1.00  2.64           C  
ATOM   3105  CG2 VAL A 210      -9.776   0.644  -8.153  1.00  2.64           C  
ATOM   3106  H   VAL A 210     -12.033   2.552  -7.598  1.00  2.64           H  
ATOM   3107  HA  VAL A 210     -11.412   0.131  -6.220  1.00  2.64           H  
ATOM   3108  HB  VAL A 210      -9.632   2.459  -6.986  1.00  2.64           H  
ATOM   3109 1HG1 VAL A 210      -7.781   0.946  -6.414  1.00  2.64           H  
ATOM   3110 2HG1 VAL A 210      -8.766   1.332  -4.980  1.00  2.64           H  
ATOM   3111 3HG1 VAL A 210      -8.964  -0.235  -5.801  1.00  2.64           H  
ATOM   3112 1HG2 VAL A 210      -8.801   0.774  -8.620  1.00  2.64           H  
ATOM   3113 2HG2 VAL A 210      -9.953  -0.413  -7.972  1.00  2.64           H  
ATOM   3114 3HG2 VAL A 210     -10.530   1.012  -8.813  1.00  2.64           H  
ATOM   3115  N   ALA A 211     -11.222   2.900  -4.424  1.00  2.34           N  
ATOM   3116  CA  ALA A 211     -11.197   3.358  -3.046  1.00  2.34           C  
ATOM   3117  C   ALA A 211     -12.319   2.703  -2.248  1.00  2.34           C  
ATOM   3118  O   ALA A 211     -12.119   2.310  -1.096  1.00  2.34           O  
ATOM   3119  CB  ALA A 211     -11.332   4.863  -2.991  1.00  2.34           C  
ATOM   3120  H   ALA A 211     -11.337   3.593  -5.166  1.00  2.34           H  
ATOM   3121  HA  ALA A 211     -10.244   3.062  -2.605  1.00  2.34           H  
ATOM   3122 1HB  ALA A 211     -11.296   5.197  -1.958  1.00  2.34           H  
ATOM   3123 2HB  ALA A 211     -10.519   5.320  -3.554  1.00  2.34           H  
ATOM   3124 3HB  ALA A 211     -12.285   5.153  -3.436  1.00  2.34           H  
ATOM   3125  N   GLN A 212     -13.497   2.534  -2.866  1.00  2.13           N  
ATOM   3126  CA  GLN A 212     -14.578   1.861  -2.160  1.00  2.13           C  
ATOM   3127  C   GLN A 212     -14.191   0.410  -1.888  1.00  2.13           C  
ATOM   3128  O   GLN A 212     -14.453  -0.112  -0.804  1.00  2.13           O  
ATOM   3129  CB  GLN A 212     -15.889   1.940  -2.945  1.00  2.13           C  
ATOM   3130  CG  GLN A 212     -16.479   3.343  -3.000  1.00  2.13           C  
ATOM   3131  CD  GLN A 212     -17.754   3.432  -3.835  1.00  2.13           C  
ATOM   3132  OE1 GLN A 212     -18.422   2.426  -4.110  1.00  2.13           O  
ATOM   3133  NE2 GLN A 212     -18.102   4.651  -4.230  1.00  2.13           N  
ATOM   3134  H   GLN A 212     -13.644   2.906  -3.808  1.00  2.13           H  
ATOM   3135  HA  GLN A 212     -14.727   2.355  -1.203  1.00  2.13           H  
ATOM   3136 1HB  GLN A 212     -15.722   1.602  -3.964  1.00  2.13           H  
ATOM   3137 2HB  GLN A 212     -16.623   1.274  -2.495  1.00  2.13           H  
ATOM   3138 1HG  GLN A 212     -16.708   3.670  -1.988  1.00  2.13           H  
ATOM   3139 2HG  GLN A 212     -15.739   4.007  -3.448  1.00  2.13           H  
ATOM   3140 1HE2 GLN A 212     -18.925   4.783  -4.784  1.00  2.13           H  
ATOM   3141 2HE2 GLN A 212     -17.538   5.433  -3.971  1.00  2.13           H  
ATOM   3142  N   VAL A 213     -13.507  -0.233  -2.838  1.00  2.00           N  
ATOM   3143  CA  VAL A 213     -13.074  -1.606  -2.613  1.00  2.00           C  
ATOM   3144  C   VAL A 213     -12.092  -1.676  -1.466  1.00  2.00           C  
ATOM   3145  O   VAL A 213     -12.222  -2.531  -0.588  1.00  2.00           O  
ATOM   3146  CB  VAL A 213     -12.424  -2.219  -3.862  1.00  2.00           C  
ATOM   3147  CG1 VAL A 213     -11.801  -3.564  -3.500  1.00  2.00           C  
ATOM   3148  CG2 VAL A 213     -13.475  -2.389  -4.946  1.00  2.00           C  
ATOM   3149  H   VAL A 213     -13.321   0.229  -3.730  1.00  2.00           H  
ATOM   3150  HA  VAL A 213     -13.936  -2.201  -2.356  1.00  2.00           H  
ATOM   3151  HB  VAL A 213     -11.632  -1.571  -4.217  1.00  2.00           H  
ATOM   3152 1HG1 VAL A 213     -11.329  -3.996  -4.381  1.00  2.00           H  
ATOM   3153 2HG1 VAL A 213     -11.050  -3.413  -2.726  1.00  2.00           H  
ATOM   3154 3HG1 VAL A 213     -12.572  -4.238  -3.131  1.00  2.00           H  
ATOM   3155 1HG2 VAL A 213     -13.016  -2.821  -5.834  1.00  2.00           H  
ATOM   3156 2HG2 VAL A 213     -14.262  -3.048  -4.584  1.00  2.00           H  
ATOM   3157 3HG2 VAL A 213     -13.899  -1.429  -5.192  1.00  2.00           H  
ATOM   3158  N   GLU A 214     -11.118  -0.771  -1.447  1.00  1.93           N  
ATOM   3159  CA  GLU A 214     -10.142  -0.776  -0.373  1.00  1.93           C  
ATOM   3160  C   GLU A 214     -10.874  -0.627   0.964  1.00  1.93           C  
ATOM   3161  O   GLU A 214     -10.607  -1.365   1.917  1.00  1.93           O  
ATOM   3162  CB  GLU A 214      -9.111   0.349  -0.594  1.00  1.93           C  
ATOM   3163  CG  GLU A 214      -7.942   0.393   0.416  1.00  1.93           C  
ATOM   3164  CD  GLU A 214      -6.875   1.447   0.102  1.00  1.93           C  
ATOM   3165  OE1 GLU A 214      -7.038   2.168  -0.844  1.00  1.93           O  
ATOM   3166  OE2 GLU A 214      -5.863   1.492   0.793  1.00  1.93           O  
ATOM   3167  H   GLU A 214     -11.061  -0.085  -2.200  1.00  1.93           H  
ATOM   3168  HA  GLU A 214      -9.622  -1.733  -0.376  1.00  1.93           H  
ATOM   3169 1HB  GLU A 214      -8.695   0.268  -1.597  1.00  1.93           H  
ATOM   3170 2HB  GLU A 214      -9.623   1.310  -0.540  1.00  1.93           H  
ATOM   3171 1HG  GLU A 214      -8.350   0.592   1.406  1.00  1.93           H  
ATOM   3172 2HG  GLU A 214      -7.472  -0.570   0.433  1.00  1.93           H  
ATOM   3173  N   ALA A 215     -11.844   0.293   1.023  1.00  1.90           N  
ATOM   3174  CA  ALA A 215     -12.601   0.496   2.250  1.00  1.90           C  
ATOM   3175  C   ALA A 215     -13.366  -0.761   2.672  1.00  1.90           C  
ATOM   3176  O   ALA A 215     -13.346  -1.138   3.851  1.00  1.90           O  
ATOM   3177  CB  ALA A 215     -13.578   1.641   2.063  1.00  1.90           C  
ATOM   3178  H   ALA A 215     -12.034   0.883   0.211  1.00  1.90           H  
ATOM   3179  HA  ALA A 215     -11.895   0.748   3.041  1.00  1.90           H  
ATOM   3180 1HB  ALA A 215     -14.121   1.813   2.989  1.00  1.90           H  
ATOM   3181 2HB  ALA A 215     -13.028   2.540   1.786  1.00  1.90           H  
ATOM   3182 3HB  ALA A 215     -14.280   1.390   1.272  1.00  1.90           H  
ATOM   3183  N   MET A 216     -13.986  -1.456   1.718  1.00  1.91           N  
ATOM   3184  CA  MET A 216     -14.739  -2.653   2.067  1.00  1.91           C  
ATOM   3185  C   MET A 216     -13.808  -3.733   2.586  1.00  1.91           C  
ATOM   3186  O   MET A 216     -14.128  -4.430   3.556  1.00  1.91           O  
ATOM   3187  CB  MET A 216     -15.538  -3.136   0.861  1.00  1.91           C  
ATOM   3188  CG  MET A 216     -16.721  -2.224   0.498  1.00  1.91           C  
ATOM   3189  SD  MET A 216     -17.786  -2.895  -0.795  1.00  1.91           S  
ATOM   3190  CE  MET A 216     -16.743  -2.690  -2.239  1.00  1.91           C  
ATOM   3191  H   MET A 216     -13.975  -1.122   0.753  1.00  1.91           H  
ATOM   3192  HA  MET A 216     -15.434  -2.401   2.868  1.00  1.91           H  
ATOM   3193 1HB  MET A 216     -14.875  -3.183  -0.008  1.00  1.91           H  
ATOM   3194 2HB  MET A 216     -15.915  -4.140   1.045  1.00  1.91           H  
ATOM   3195 1HG  MET A 216     -17.326  -2.063   1.388  1.00  1.91           H  
ATOM   3196 2HG  MET A 216     -16.352  -1.262   0.171  1.00  1.91           H  
ATOM   3197 1HE  MET A 216     -17.268  -3.048  -3.123  1.00  1.91           H  
ATOM   3198 2HE  MET A 216     -16.490  -1.633  -2.366  1.00  1.91           H  
ATOM   3199 3HE  MET A 216     -15.839  -3.271  -2.101  1.00  1.91           H  
ATOM   3200  N   LEU A 217     -12.624  -3.833   1.993  1.00  1.93           N  
ATOM   3201  CA  LEU A 217     -11.674  -4.826   2.440  1.00  1.93           C  
ATOM   3202  C   LEU A 217     -11.203  -4.511   3.862  1.00  1.93           C  
ATOM   3203  O   LEU A 217     -11.032  -5.419   4.688  1.00  1.93           O  
ATOM   3204  CB  LEU A 217     -10.503  -4.895   1.473  1.00  1.93           C  
ATOM   3205  CG  LEU A 217     -10.867  -5.437   0.095  1.00  1.93           C  
ATOM   3206  CD1 LEU A 217      -9.647  -5.325  -0.803  1.00  1.93           C  
ATOM   3207  CD2 LEU A 217     -11.413  -6.855   0.239  1.00  1.93           C  
ATOM   3208  H   LEU A 217     -12.398  -3.233   1.197  1.00  1.93           H  
ATOM   3209  HA  LEU A 217     -12.161  -5.791   2.427  1.00  1.93           H  
ATOM   3210 1HB  LEU A 217     -10.106  -3.887   1.337  1.00  1.93           H  
ATOM   3211 2HB  LEU A 217      -9.720  -5.523   1.899  1.00  1.93           H  
ATOM   3212  HG  LEU A 217     -11.640  -4.830  -0.345  1.00  1.93           H  
ATOM   3213 1HD1 LEU A 217      -9.886  -5.686  -1.803  1.00  1.93           H  
ATOM   3214 2HD1 LEU A 217      -9.350  -4.282  -0.853  1.00  1.93           H  
ATOM   3215 3HD1 LEU A 217      -8.846  -5.902  -0.401  1.00  1.93           H  
ATOM   3216 1HD2 LEU A 217     -11.685  -7.241  -0.744  1.00  1.93           H  
ATOM   3217 2HD2 LEU A 217     -10.688  -7.491   0.683  1.00  1.93           H  
ATOM   3218 3HD2 LEU A 217     -12.299  -6.834   0.877  1.00  1.93           H  
ATOM   3219  N   SER A 218     -11.038  -3.213   4.171  1.00  1.96           N  
ATOM   3220  CA  SER A 218     -10.578  -2.827   5.497  1.00  1.96           C  
ATOM   3221  C   SER A 218     -11.623  -3.190   6.551  1.00  1.96           C  
ATOM   3222  O   SER A 218     -11.286  -3.471   7.709  1.00  1.96           O  
ATOM   3223  CB  SER A 218     -10.327  -1.322   5.558  1.00  1.96           C  
ATOM   3224  OG  SER A 218     -11.510  -0.576   5.612  1.00  1.96           O  
ATOM   3225  H   SER A 218     -11.178  -2.497   3.456  1.00  1.96           H  
ATOM   3226  HA  SER A 218      -9.653  -3.360   5.715  1.00  1.96           H  
ATOM   3227 1HB  SER A 218      -9.715  -1.087   6.377  1.00  1.96           H  
ATOM   3228 2HB  SER A 218      -9.793  -1.028   4.670  1.00  1.96           H  
ATOM   3229  HG  SER A 218     -12.108  -0.956   4.949  1.00  1.96           H  
ATOM   3230  N   GLU A 219     -12.901  -3.210   6.145  1.00  1.99           N  
ATOM   3231  CA  GLU A 219     -13.991  -3.530   7.056  1.00  1.99           C  
ATOM   3232  C   GLU A 219     -14.103  -5.026   7.346  1.00  1.99           C  
ATOM   3233  O   GLU A 219     -14.366  -5.430   8.489  1.00  1.99           O  
ATOM   3234  CB  GLU A 219     -15.327  -3.013   6.506  1.00  1.99           C  
ATOM   3235  CG  GLU A 219     -16.522  -3.227   7.453  1.00  1.99           C  
ATOM   3236  CD  GLU A 219     -16.425  -2.408   8.742  1.00  1.99           C  
ATOM   3237  OE1 GLU A 219     -15.803  -1.377   8.725  1.00  1.99           O  
ATOM   3238  OE2 GLU A 219     -16.938  -2.856   9.761  1.00  1.99           O  
ATOM   3239  H   GLU A 219     -13.116  -2.940   5.185  1.00  1.99           H  
ATOM   3240  HA  GLU A 219     -13.795  -3.021   7.997  1.00  1.99           H  
ATOM   3241 1HB  GLU A 219     -15.243  -1.948   6.287  1.00  1.99           H  
ATOM   3242 2HB  GLU A 219     -15.551  -3.520   5.568  1.00  1.99           H  
ATOM   3243 1HG  GLU A 219     -17.437  -2.954   6.929  1.00  1.99           H  
ATOM   3244 2HG  GLU A 219     -16.582  -4.286   7.702  1.00  1.99           H  
ATOM   3245  N   VAL A 220     -13.935  -5.856   6.314  1.00  2.01           N  
ATOM   3246  CA  VAL A 220     -14.108  -7.290   6.518  1.00  2.01           C  
ATOM   3247  C   VAL A 220     -12.901  -7.970   7.185  1.00  2.01           C  
ATOM   3248  O   VAL A 220     -13.077  -8.946   7.913  1.00  2.01           O  
ATOM   3249  CB  VAL A 220     -14.469  -7.990   5.189  1.00  2.01           C  
ATOM   3250  CG1 VAL A 220     -15.748  -7.387   4.641  1.00  2.01           C  
ATOM   3251  CG2 VAL A 220     -13.363  -7.860   4.202  1.00  2.01           C  
ATOM   3252  H   VAL A 220     -13.734  -5.474   5.387  1.00  2.01           H  
ATOM   3253  HA  VAL A 220     -14.964  -7.423   7.179  1.00  2.01           H  
ATOM   3254  HB  VAL A 220     -14.666  -9.021   5.375  1.00  2.01           H  
ATOM   3255 1HG1 VAL A 220     -16.021  -7.895   3.716  1.00  2.01           H  
ATOM   3256 2HG1 VAL A 220     -16.546  -7.502   5.368  1.00  2.01           H  
ATOM   3257 3HG1 VAL A 220     -15.591  -6.327   4.442  1.00  2.01           H  
ATOM   3258 1HG2 VAL A 220     -13.650  -8.348   3.274  1.00  2.01           H  
ATOM   3259 2HG2 VAL A 220     -13.204  -6.817   4.035  1.00  2.01           H  
ATOM   3260 3HG2 VAL A 220     -12.456  -8.316   4.579  1.00  2.01           H  
ATOM   3261  N   GLY A 221     -11.681  -7.457   6.974  1.00  2.02           N  
ATOM   3262  CA  GLY A 221     -10.507  -8.093   7.579  1.00  2.02           C  
ATOM   3263  C   GLY A 221     -10.585  -8.049   9.104  1.00  2.02           C  
ATOM   3264  O   GLY A 221     -11.052  -7.070   9.688  1.00  2.02           O  
ATOM   3265  H   GLY A 221     -11.558  -6.652   6.353  1.00  2.02           H  
ATOM   3266 1HA  GLY A 221     -10.439  -9.126   7.247  1.00  2.02           H  
ATOM   3267 2HA  GLY A 221      -9.603  -7.588   7.239  1.00  2.02           H  
ATOM   3268  N   ASN A 222     -10.048  -9.083   9.761  1.00  2.00           N  
ATOM   3269  CA  ASN A 222     -10.060  -9.182  11.227  1.00  2.00           C  
ATOM   3270  C   ASN A 222      -9.351  -8.006  11.891  1.00  2.00           C  
ATOM   3271  O   ASN A 222      -9.757  -7.542  12.956  1.00  2.00           O  
ATOM   3272  CB  ASN A 222      -9.416 -10.478  11.679  1.00  2.00           C  
ATOM   3273  CG  ASN A 222      -9.633 -10.783  13.132  1.00  2.00           C  
ATOM   3274  OD1 ASN A 222     -10.775 -10.962  13.580  1.00  2.00           O  
ATOM   3275  ND2 ASN A 222      -8.561 -10.850  13.884  1.00  2.00           N  
ATOM   3276  H   ASN A 222      -9.635  -9.837   9.231  1.00  2.00           H  
ATOM   3277  HA  ASN A 222     -11.098  -9.171  11.561  1.00  2.00           H  
ATOM   3278 1HB  ASN A 222      -9.777 -11.302  11.084  1.00  2.00           H  
ATOM   3279 2HB  ASN A 222      -8.350 -10.395  11.515  1.00  2.00           H  
ATOM   3280 1HD2 ASN A 222      -8.647 -11.051  14.860  1.00  2.00           H  
ATOM   3281 2HD2 ASN A 222      -7.659 -10.698  13.480  1.00  2.00           H  
ATOM   3282  N   LEU A 223      -8.323  -7.482  11.223  1.00  1.94           N  
ATOM   3283  CA  LEU A 223      -7.574  -6.348  11.747  1.00  1.94           C  
ATOM   3284  C   LEU A 223      -8.414  -5.072  11.870  1.00  1.94           C  
ATOM   3285  O   LEU A 223      -8.042  -4.171  12.618  1.00  1.94           O  
ATOM   3286  CB  LEU A 223      -6.344  -6.064  10.887  1.00  1.94           C  
ATOM   3287  CG  LEU A 223      -5.237  -7.110  10.935  1.00  1.94           C  
ATOM   3288  CD1 LEU A 223      -4.143  -6.729   9.949  1.00  1.94           C  
ATOM   3289  CD2 LEU A 223      -4.702  -7.205  12.339  1.00  1.94           C  
ATOM   3290  H   LEU A 223      -8.021  -7.941  10.363  1.00  1.94           H  
ATOM   3291  HA  LEU A 223      -7.228  -6.613  12.745  1.00  1.94           H  
ATOM   3292 1HB  LEU A 223      -6.673  -5.989   9.854  1.00  1.94           H  
ATOM   3293 2HB  LEU A 223      -5.921  -5.105  11.185  1.00  1.94           H  
ATOM   3294  HG  LEU A 223      -5.634  -8.070  10.647  1.00  1.94           H  
ATOM   3295 1HD1 LEU A 223      -3.354  -7.479   9.973  1.00  1.94           H  
ATOM   3296 2HD1 LEU A 223      -4.562  -6.673   8.949  1.00  1.94           H  
ATOM   3297 3HD1 LEU A 223      -3.730  -5.759  10.223  1.00  1.94           H  
ATOM   3298 1HD2 LEU A 223      -3.914  -7.958  12.377  1.00  1.94           H  
ATOM   3299 2HD2 LEU A 223      -4.296  -6.240  12.640  1.00  1.94           H  
ATOM   3300 3HD2 LEU A 223      -5.509  -7.489  13.016  1.00  1.94           H  
ATOM   3301  N   LYS A 224      -9.506  -4.978  11.101  1.00  1.83           N  
ATOM   3302  CA  LYS A 224     -10.418  -3.834  11.098  1.00  1.83           C  
ATOM   3303  C   LYS A 224      -9.737  -2.502  10.797  1.00  1.83           C  
ATOM   3304  O   LYS A 224      -9.382  -1.747  11.702  1.00  1.83           O  
ATOM   3305  CB  LYS A 224     -11.177  -3.735  12.419  1.00  1.83           C  
ATOM   3306  CG  LYS A 224     -12.293  -2.688  12.398  1.00  1.83           C  
ATOM   3307  CD  LYS A 224     -13.402  -3.111  11.408  1.00  1.83           C  
ATOM   3308  CE  LYS A 224     -14.203  -4.301  11.940  1.00  1.83           C  
ATOM   3309  NZ  LYS A 224     -15.301  -4.692  11.021  1.00  1.83           N  
ATOM   3310  H   LYS A 224      -9.777  -5.771  10.523  1.00  1.83           H  
ATOM   3311  HA  LYS A 224     -11.153  -4.009  10.308  1.00  1.83           H  
ATOM   3312 1HB  LYS A 224     -11.617  -4.705  12.657  1.00  1.83           H  
ATOM   3313 2HB  LYS A 224     -10.488  -3.478  13.223  1.00  1.83           H  
ATOM   3314 1HG  LYS A 224     -12.717  -2.575  13.395  1.00  1.83           H  
ATOM   3315 2HG  LYS A 224     -11.882  -1.729  12.079  1.00  1.83           H  
ATOM   3316 1HD  LYS A 224     -14.085  -2.277  11.223  1.00  1.83           H  
ATOM   3317 2HD  LYS A 224     -12.952  -3.400  10.450  1.00  1.83           H  
ATOM   3318 1HE  LYS A 224     -13.536  -5.152  12.070  1.00  1.83           H  
ATOM   3319 2HE  LYS A 224     -14.633  -4.035  12.904  1.00  1.83           H  
ATOM   3320 1HZ  LYS A 224     -15.802  -5.473  11.392  1.00  1.83           H  
ATOM   3321 2HZ  LYS A 224     -15.955  -3.924  10.864  1.00  1.83           H  
ATOM   3322 3HZ  LYS A 224     -14.894  -4.957  10.107  1.00  1.83           H  
ATOM   3323  N   GLY A 225      -9.548  -2.218   9.516  1.00  1.68           N  
ATOM   3324  CA  GLY A 225      -8.900  -0.987   9.082  1.00  1.68           C  
ATOM   3325  C   GLY A 225      -7.697  -1.235   8.176  1.00  1.68           C  
ATOM   3326  O   GLY A 225      -7.309  -0.362   7.400  1.00  1.68           O  
ATOM   3327  H   GLY A 225      -9.908  -2.863   8.814  1.00  1.68           H  
ATOM   3328 1HA  GLY A 225      -9.630  -0.364   8.567  1.00  1.68           H  
ATOM   3329 2HA  GLY A 225      -8.579  -0.426   9.957  1.00  1.68           H  
ATOM   3330  N   ALA A 226      -7.113  -2.423   8.249  1.00  1.52           N  
ATOM   3331  CA  ALA A 226      -5.970  -2.724   7.393  1.00  1.52           C  
ATOM   3332  C   ALA A 226      -6.392  -3.403   6.096  1.00  1.52           C  
ATOM   3333  O   ALA A 226      -7.290  -4.249   6.090  1.00  1.52           O  
ATOM   3334  CB  ALA A 226      -4.986  -3.612   8.123  1.00  1.52           C  
ATOM   3335  H   ALA A 226      -7.458  -3.106   8.909  1.00  1.52           H  
ATOM   3336  HA  ALA A 226      -5.478  -1.786   7.138  1.00  1.52           H  
ATOM   3337 1HB  ALA A 226      -4.126  -3.808   7.481  1.00  1.52           H  
ATOM   3338 2HB  ALA A 226      -4.654  -3.122   9.039  1.00  1.52           H  
ATOM   3339 3HB  ALA A 226      -5.474  -4.542   8.367  1.00  1.52           H  
ATOM   3340  N   VAL A 227      -5.694  -3.059   5.015  1.00  1.37           N  
ATOM   3341  CA  VAL A 227      -5.878  -3.685   3.709  1.00  1.37           C  
ATOM   3342  C   VAL A 227      -4.520  -4.157   3.232  1.00  1.37           C  
ATOM   3343  O   VAL A 227      -3.527  -3.442   3.378  1.00  1.37           O  
ATOM   3344  CB  VAL A 227      -6.495  -2.724   2.680  1.00  1.37           C  
ATOM   3345  CG1 VAL A 227      -6.681  -3.434   1.324  1.00  1.37           C  
ATOM   3346  CG2 VAL A 227      -7.792  -2.249   3.193  1.00  1.37           C  
ATOM   3347  H   VAL A 227      -4.993  -2.338   5.108  1.00  1.37           H  
ATOM   3348  HA  VAL A 227      -6.535  -4.550   3.813  1.00  1.37           H  
ATOM   3349  HB  VAL A 227      -5.828  -1.878   2.522  1.00  1.37           H  
ATOM   3350 1HG1 VAL A 227      -7.120  -2.761   0.604  1.00  1.37           H  
ATOM   3351 2HG1 VAL A 227      -5.722  -3.781   0.944  1.00  1.37           H  
ATOM   3352 3HG1 VAL A 227      -7.343  -4.286   1.458  1.00  1.37           H  
ATOM   3353 1HG2 VAL A 227      -8.237  -1.574   2.490  1.00  1.37           H  
ATOM   3354 2HG2 VAL A 227      -8.440  -3.104   3.338  1.00  1.37           H  
ATOM   3355 3HG2 VAL A 227      -7.638  -1.735   4.136  1.00  1.37           H  
ATOM   3356  N   LEU A 228      -4.469  -5.379   2.742  1.00  1.23           N  
ATOM   3357  CA  LEU A 228      -3.254  -6.001   2.249  1.00  1.23           C  
ATOM   3358  C   LEU A 228      -2.757  -5.321   0.983  1.00  1.23           C  
ATOM   3359  O   LEU A 228      -3.546  -5.034   0.082  1.00  1.23           O  
ATOM   3360  CB  LEU A 228      -3.544  -7.478   2.013  1.00  1.23           C  
ATOM   3361  CG  LEU A 228      -2.468  -8.311   1.598  1.00  1.23           C  
ATOM   3362  CD1 LEU A 228      -1.466  -8.344   2.682  1.00  1.23           C  
ATOM   3363  CD2 LEU A 228      -3.057  -9.685   1.335  1.00  1.23           C  
ATOM   3364  H   LEU A 228      -5.338  -5.894   2.619  1.00  1.23           H  
ATOM   3365  HA  LEU A 228      -2.481  -5.907   3.012  1.00  1.23           H  
ATOM   3366 1HB  LEU A 228      -3.985  -7.906   2.912  1.00  1.23           H  
ATOM   3367 2HB  LEU A 228      -4.245  -7.550   1.230  1.00  1.23           H  
ATOM   3368  HG  LEU A 228      -1.997  -7.914   0.695  1.00  1.23           H  
ATOM   3369 1HD1 LEU A 228      -0.644  -8.972   2.384  1.00  1.23           H  
ATOM   3370 2HD1 LEU A 228      -1.103  -7.331   2.861  1.00  1.23           H  
ATOM   3371 3HD1 LEU A 228      -1.920  -8.729   3.591  1.00  1.23           H  
ATOM   3372 1HD2 LEU A 228      -2.294 -10.375   1.042  1.00  1.23           H  
ATOM   3373 2HD2 LEU A 228      -3.513 -10.013   2.255  1.00  1.23           H  
ATOM   3374 3HD2 LEU A 228      -3.811  -9.648   0.569  1.00  1.23           H  
ATOM   3375  N   LYS A 229      -1.470  -5.004   0.912  1.00  1.12           N  
ATOM   3376  CA  LYS A 229      -0.969  -4.392  -0.304  1.00  1.12           C  
ATOM   3377  C   LYS A 229      -0.308  -5.456  -1.160  1.00  1.12           C  
ATOM   3378  O   LYS A 229       0.111  -6.503  -0.657  1.00  1.12           O  
ATOM   3379  CB  LYS A 229      -0.059  -3.223   0.050  1.00  1.12           C  
ATOM   3380  CG  LYS A 229      -0.792  -2.168   0.910  1.00  1.12           C  
ATOM   3381  CD  LYS A 229      -1.931  -1.498   0.118  1.00  1.12           C  
ATOM   3382  CE  LYS A 229      -2.668  -0.431   0.938  1.00  1.12           C  
ATOM   3383  NZ  LYS A 229      -3.716   0.269   0.123  1.00  1.12           N  
ATOM   3384  H   LYS A 229      -0.805  -5.195   1.679  1.00  1.12           H  
ATOM   3385  HA  LYS A 229      -1.807  -3.989  -0.873  1.00  1.12           H  
ATOM   3386 1HB  LYS A 229       0.802  -3.585   0.620  1.00  1.12           H  
ATOM   3387 2HB  LYS A 229       0.315  -2.740  -0.855  1.00  1.12           H  
ATOM   3388 1HG  LYS A 229      -1.210  -2.651   1.796  1.00  1.12           H  
ATOM   3389 2HG  LYS A 229      -0.097  -1.407   1.230  1.00  1.12           H  
ATOM   3390 1HD  LYS A 229      -1.516  -1.029  -0.777  1.00  1.12           H  
ATOM   3391 2HD  LYS A 229      -2.652  -2.257  -0.192  1.00  1.12           H  
ATOM   3392 1HE  LYS A 229      -3.157  -0.925   1.782  1.00  1.12           H  
ATOM   3393 2HE  LYS A 229      -1.959   0.304   1.320  1.00  1.12           H  
ATOM   3394 1HZ  LYS A 229      -4.230   0.964   0.692  1.00  1.12           H  
ATOM   3395 2HZ  LYS A 229      -3.286   0.741  -0.652  1.00  1.12           H  
ATOM   3396 3HZ  LYS A 229      -4.377  -0.396  -0.231  1.00  1.12           H  
ATOM   3397  N   VAL A 230      -0.153  -5.178  -2.444  1.00  1.02           N  
ATOM   3398  CA  VAL A 230       0.456  -6.154  -3.334  1.00  1.02           C  
ATOM   3399  C   VAL A 230       1.894  -6.449  -2.936  1.00  1.02           C  
ATOM   3400  O   VAL A 230       2.397  -7.556  -3.143  1.00  1.02           O  
ATOM   3401  CB  VAL A 230       0.386  -5.626  -4.775  1.00  1.02           C  
ATOM   3402  CG1 VAL A 230      -1.041  -5.471  -5.172  1.00  1.02           C  
ATOM   3403  CG2 VAL A 230       1.097  -4.291  -4.895  1.00  1.02           C  
ATOM   3404  H   VAL A 230      -0.494  -4.300  -2.817  1.00  1.02           H  
ATOM   3405  HA  VAL A 230      -0.119  -7.078  -3.272  1.00  1.02           H  
ATOM   3406  HB  VAL A 230       0.841  -6.332  -5.434  1.00  1.02           H  
ATOM   3407 1HG1 VAL A 230      -1.097  -5.115  -6.198  1.00  1.02           H  
ATOM   3408 2HG1 VAL A 230      -1.533  -6.418  -5.088  1.00  1.02           H  
ATOM   3409 3HG1 VAL A 230      -1.520  -4.755  -4.509  1.00  1.02           H  
ATOM   3410 1HG2 VAL A 230       1.028  -3.942  -5.925  1.00  1.02           H  
ATOM   3411 2HG2 VAL A 230       0.629  -3.565  -4.233  1.00  1.02           H  
ATOM   3412 3HG2 VAL A 230       2.142  -4.397  -4.636  1.00  1.02           H  
ATOM   3413  N   GLU A 231       2.517  -5.473  -2.286  1.00  0.95           N  
ATOM   3414  CA  GLU A 231       3.871  -5.575  -1.792  1.00  0.95           C  
ATOM   3415  C   GLU A 231       3.965  -6.569  -0.642  1.00  0.95           C  
ATOM   3416  O   GLU A 231       5.019  -7.140  -0.405  1.00  0.95           O  
ATOM   3417  CB  GLU A 231       4.363  -4.197  -1.353  1.00  0.95           C  
ATOM   3418  CG  GLU A 231       4.476  -3.208  -2.521  1.00  0.95           C  
ATOM   3419  CD  GLU A 231       4.983  -1.851  -2.136  1.00  0.95           C  
ATOM   3420  OE1 GLU A 231       5.369  -1.688  -1.014  1.00  0.95           O  
ATOM   3421  OE2 GLU A 231       4.976  -0.967  -2.967  1.00  0.95           O  
ATOM   3422  H   GLU A 231       2.016  -4.608  -2.154  1.00  0.95           H  
ATOM   3423  HA  GLU A 231       4.508  -5.928  -2.602  1.00  0.95           H  
ATOM   3424 1HB  GLU A 231       3.675  -3.782  -0.614  1.00  0.95           H  
ATOM   3425 2HB  GLU A 231       5.343  -4.288  -0.880  1.00  0.95           H  
ATOM   3426 1HG  GLU A 231       5.132  -3.634  -3.280  1.00  0.95           H  
ATOM   3427 2HG  GLU A 231       3.488  -3.095  -2.965  1.00  0.95           H  
ATOM   3428  N   ASP A 232       2.873  -6.792   0.088  1.00  0.89           N  
ATOM   3429  CA  ASP A 232       2.926  -7.671   1.246  1.00  0.89           C  
ATOM   3430  C   ASP A 232       2.775  -9.089   0.762  1.00  0.89           C  
ATOM   3431  O   ASP A 232       3.400 -10.022   1.280  1.00  0.89           O  
ATOM   3432  CB  ASP A 232       1.801  -7.341   2.218  1.00  0.89           C  
ATOM   3433  CG  ASP A 232       1.905  -5.952   2.839  1.00  0.89           C  
ATOM   3434  OD1 ASP A 232       2.934  -5.641   3.409  1.00  0.89           O  
ATOM   3435  OD2 ASP A 232       0.931  -5.205   2.752  1.00  0.89           O  
ATOM   3436  H   ASP A 232       1.987  -6.369  -0.163  1.00  0.89           H  
ATOM   3437  HA  ASP A 232       3.886  -7.567   1.745  1.00  0.89           H  
ATOM   3438 1HB  ASP A 232       0.883  -7.374   1.655  1.00  0.89           H  
ATOM   3439 2HB  ASP A 232       1.747  -8.093   3.003  1.00  0.89           H  
ATOM   3440  N   VAL A 233       1.996  -9.240  -0.297  1.00  0.85           N  
ATOM   3441  CA  VAL A 233       1.809 -10.558  -0.854  1.00  0.85           C  
ATOM   3442  C   VAL A 233       3.141 -10.958  -1.472  1.00  0.85           C  
ATOM   3443  O   VAL A 233       3.627 -12.079  -1.289  1.00  0.85           O  
ATOM   3444  CB  VAL A 233       0.744 -10.556  -1.934  1.00  0.85           C  
ATOM   3445  CG1 VAL A 233       0.664 -11.949  -2.533  1.00  0.85           C  
ATOM   3446  CG2 VAL A 233      -0.552 -10.095  -1.351  1.00  0.85           C  
ATOM   3447  H   VAL A 233       1.498  -8.428  -0.671  1.00  0.85           H  
ATOM   3448  HA  VAL A 233       1.541 -11.259  -0.063  1.00  0.85           H  
ATOM   3449  HB  VAL A 233       1.037  -9.876  -2.734  1.00  0.85           H  
ATOM   3450 1HG1 VAL A 233      -0.070 -11.980  -3.311  1.00  0.85           H  
ATOM   3451 2HG1 VAL A 233       1.637 -12.224  -2.942  1.00  0.85           H  
ATOM   3452 3HG1 VAL A 233       0.382 -12.645  -1.752  1.00  0.85           H  
ATOM   3453 1HG2 VAL A 233      -1.326 -10.088  -2.118  1.00  0.85           H  
ATOM   3454 2HG2 VAL A 233      -0.816 -10.769  -0.560  1.00  0.85           H  
ATOM   3455 3HG2 VAL A 233      -0.430  -9.086  -0.949  1.00  0.85           H  
ATOM   3456  N   ALA A 234       3.743 -10.010  -2.195  1.00  0.81           N  
ATOM   3457  CA  ALA A 234       5.033 -10.237  -2.801  1.00  0.81           C  
ATOM   3458  C   ALA A 234       6.084 -10.552  -1.740  1.00  0.81           C  
ATOM   3459  O   ALA A 234       6.845 -11.502  -1.910  1.00  0.81           O  
ATOM   3460  CB  ALA A 234       5.441  -9.020  -3.585  1.00  0.81           C  
ATOM   3461  H   ALA A 234       3.284  -9.112  -2.341  1.00  0.81           H  
ATOM   3462  HA  ALA A 234       4.953 -11.088  -3.474  1.00  0.81           H  
ATOM   3463 1HB  ALA A 234       6.386  -9.205  -4.048  1.00  0.81           H  
ATOM   3464 2HB  ALA A 234       4.691  -8.813  -4.352  1.00  0.81           H  
ATOM   3465 3HB  ALA A 234       5.519  -8.168  -2.919  1.00  0.81           H  
ATOM   3466  N   GLN A 235       6.075  -9.855  -0.596  1.00  0.78           N  
ATOM   3467  CA  GLN A 235       7.062 -10.172   0.431  1.00  0.78           C  
ATOM   3468  C   GLN A 235       6.892 -11.606   0.912  1.00  0.78           C  
ATOM   3469  O   GLN A 235       7.888 -12.288   1.167  1.00  0.78           O  
ATOM   3470  CB  GLN A 235       6.994  -9.191   1.613  1.00  0.78           C  
ATOM   3471  CG  GLN A 235       7.539  -7.786   1.323  1.00  0.78           C  
ATOM   3472  CD  GLN A 235       7.243  -6.816   2.445  1.00  0.78           C  
ATOM   3473  OE1 GLN A 235       7.946  -6.773   3.465  1.00  0.78           O  
ATOM   3474  NE2 GLN A 235       6.178  -6.045   2.269  1.00  0.78           N  
ATOM   3475  H   GLN A 235       5.444  -9.065  -0.461  1.00  0.78           H  
ATOM   3476  HA  GLN A 235       8.050 -10.080  -0.013  1.00  0.78           H  
ATOM   3477 1HB  GLN A 235       5.954  -9.086   1.923  1.00  0.78           H  
ATOM   3478 2HB  GLN A 235       7.546  -9.601   2.455  1.00  0.78           H  
ATOM   3479 1HG  GLN A 235       8.621  -7.862   1.233  1.00  0.78           H  
ATOM   3480 2HG  GLN A 235       7.143  -7.406   0.414  1.00  0.78           H  
ATOM   3481 1HE2 GLN A 235       5.887  -5.393   2.975  1.00  0.78           H  
ATOM   3482 2HE2 GLN A 235       5.633  -6.135   1.419  1.00  0.78           H  
ATOM   3483  N   ALA A 236       5.648 -12.085   1.026  1.00  0.76           N  
ATOM   3484  CA  ALA A 236       5.449 -13.473   1.428  1.00  0.76           C  
ATOM   3485  C   ALA A 236       6.095 -14.414   0.402  1.00  0.76           C  
ATOM   3486  O   ALA A 236       6.747 -15.398   0.772  1.00  0.76           O  
ATOM   3487  CB  ALA A 236       3.970 -13.775   1.573  1.00  0.76           C  
ATOM   3488  H   ALA A 236       4.845 -11.478   0.846  1.00  0.76           H  
ATOM   3489  HA  ALA A 236       5.942 -13.624   2.388  1.00  0.76           H  
ATOM   3490 1HB  ALA A 236       3.834 -14.808   1.891  1.00  0.76           H  
ATOM   3491 2HB  ALA A 236       3.536 -13.103   2.313  1.00  0.76           H  
ATOM   3492 3HB  ALA A 236       3.473 -13.627   0.621  1.00  0.76           H  
ATOM   3493  N   ALA A 237       5.957 -14.084  -0.893  1.00  0.75           N  
ATOM   3494  CA  ALA A 237       6.573 -14.888  -1.953  1.00  0.75           C  
ATOM   3495  C   ALA A 237       8.096 -14.882  -1.820  1.00  0.75           C  
ATOM   3496  O   ALA A 237       8.757 -15.905  -2.028  1.00  0.75           O  
ATOM   3497  CB  ALA A 237       6.175 -14.377  -3.328  1.00  0.75           C  
ATOM   3498  H   ALA A 237       5.392 -13.265  -1.136  1.00  0.75           H  
ATOM   3499  HA  ALA A 237       6.223 -15.912  -1.837  1.00  0.75           H  
ATOM   3500 1HB  ALA A 237       6.621 -15.007  -4.098  1.00  0.75           H  
ATOM   3501 2HB  ALA A 237       5.090 -14.402  -3.421  1.00  0.75           H  
ATOM   3502 3HB  ALA A 237       6.523 -13.361  -3.459  1.00  0.75           H  
ATOM   3503  N   LEU A 238       8.652 -13.743  -1.411  1.00  0.74           N  
ATOM   3504  CA  LEU A 238      10.095 -13.639  -1.279  1.00  0.74           C  
ATOM   3505  C   LEU A 238      10.564 -14.430  -0.083  1.00  0.74           C  
ATOM   3506  O   LEU A 238      11.632 -15.044  -0.109  1.00  0.74           O  
ATOM   3507  CB  LEU A 238      10.527 -12.186  -1.090  1.00  0.74           C  
ATOM   3508  CG  LEU A 238      10.847 -11.421  -2.342  1.00  0.74           C  
ATOM   3509  CD1 LEU A 238      11.886 -12.133  -3.015  1.00  0.74           C  
ATOM   3510  CD2 LEU A 238       9.626 -11.262  -3.227  1.00  0.74           C  
ATOM   3511  H   LEU A 238       8.056 -12.928  -1.254  1.00  0.74           H  
ATOM   3512  HA  LEU A 238      10.558 -14.048  -2.176  1.00  0.74           H  
ATOM   3513 1HB  LEU A 238       9.729 -11.661  -0.581  1.00  0.74           H  
ATOM   3514 2HB  LEU A 238      11.408 -12.168  -0.451  1.00  0.74           H  
ATOM   3515  HG  LEU A 238      11.232 -10.450  -2.086  1.00  0.74           H  
ATOM   3516 1HD1 LEU A 238      12.140 -11.598  -3.886  1.00  0.74           H  
ATOM   3517 2HD1 LEU A 238      12.737 -12.207  -2.353  1.00  0.74           H  
ATOM   3518 3HD1 LEU A 238      11.539 -13.123  -3.277  1.00  0.74           H  
ATOM   3519 1HD2 LEU A 238       9.898 -10.732  -4.135  1.00  0.74           H  
ATOM   3520 2HD2 LEU A 238       9.229 -12.237  -3.485  1.00  0.74           H  
ATOM   3521 3HD2 LEU A 238       8.888 -10.697  -2.695  1.00  0.74           H  
ATOM   3522  N   TYR A 239       9.769 -14.447   0.979  1.00  0.74           N  
ATOM   3523  CA  TYR A 239      10.157 -15.249   2.118  1.00  0.74           C  
ATOM   3524  C   TYR A 239      10.263 -16.693   1.686  1.00  0.74           C  
ATOM   3525  O   TYR A 239      11.293 -17.337   1.871  1.00  0.74           O  
ATOM   3526  CB  TYR A 239       9.175 -15.130   3.275  1.00  0.74           C  
ATOM   3527  CG  TYR A 239       9.553 -16.050   4.423  1.00  0.74           C  
ATOM   3528  CD1 TYR A 239      10.600 -15.683   5.249  1.00  0.74           C  
ATOM   3529  CD2 TYR A 239       8.859 -17.247   4.661  1.00  0.74           C  
ATOM   3530  CE1 TYR A 239      10.970 -16.480   6.300  1.00  0.74           C  
ATOM   3531  CE2 TYR A 239       9.235 -18.055   5.734  1.00  0.74           C  
ATOM   3532  CZ  TYR A 239      10.294 -17.659   6.550  1.00  0.74           C  
ATOM   3533  OH  TYR A 239      10.686 -18.412   7.623  1.00  0.74           O  
ATOM   3534  H   TYR A 239       8.911 -13.896   0.991  1.00  0.74           H  
ATOM   3535  HA  TYR A 239      11.140 -14.926   2.459  1.00  0.74           H  
ATOM   3536 1HB  TYR A 239       9.149 -14.102   3.637  1.00  0.74           H  
ATOM   3537 2HB  TYR A 239       8.172 -15.391   2.938  1.00  0.74           H  
ATOM   3538  HD1 TYR A 239      11.143 -14.753   5.064  1.00  0.74           H  
ATOM   3539  HD2 TYR A 239       8.031 -17.540   4.012  1.00  0.74           H  
ATOM   3540  HE1 TYR A 239      11.802 -16.175   6.940  1.00  0.74           H  
ATOM   3541  HE2 TYR A 239       8.706 -18.986   5.935  1.00  0.74           H  
ATOM   3542  HH  TYR A 239      10.087 -19.139   7.727  1.00  0.74           H  
ATOM   3543  N   LEU A 240       9.214 -17.184   1.033  1.00  0.75           N  
ATOM   3544  CA  LEU A 240       9.162 -18.573   0.626  1.00  0.75           C  
ATOM   3545  C   LEU A 240      10.270 -18.957  -0.337  1.00  0.75           C  
ATOM   3546  O   LEU A 240      10.793 -20.074  -0.279  1.00  0.75           O  
ATOM   3547  CB  LEU A 240       7.816 -18.862   0.004  1.00  0.75           C  
ATOM   3548  CG  LEU A 240       6.691 -18.841   0.955  1.00  0.75           C  
ATOM   3549  CD1 LEU A 240       5.384 -18.975   0.193  1.00  0.75           C  
ATOM   3550  CD2 LEU A 240       6.912 -19.965   1.927  1.00  0.75           C  
ATOM   3551  H   LEU A 240       8.408 -16.579   0.863  1.00  0.75           H  
ATOM   3552  HA  LEU A 240       9.256 -19.183   1.515  1.00  0.75           H  
ATOM   3553 1HB  LEU A 240       7.620 -18.138  -0.787  1.00  0.75           H  
ATOM   3554 2HB  LEU A 240       7.856 -19.849  -0.406  1.00  0.75           H  
ATOM   3555  HG  LEU A 240       6.673 -17.889   1.489  1.00  0.75           H  
ATOM   3556 1HD1 LEU A 240       4.540 -18.949   0.869  1.00  0.75           H  
ATOM   3557 2HD1 LEU A 240       5.316 -18.145  -0.499  1.00  0.75           H  
ATOM   3558 3HD1 LEU A 240       5.369 -19.902  -0.352  1.00  0.75           H  
ATOM   3559 1HD2 LEU A 240       6.122 -19.988   2.642  1.00  0.75           H  
ATOM   3560 2HD2 LEU A 240       6.935 -20.908   1.383  1.00  0.75           H  
ATOM   3561 3HD2 LEU A 240       7.860 -19.822   2.446  1.00  0.75           H  
ATOM   3562  N   ALA A 241      10.648 -18.040  -1.214  1.00  0.76           N  
ATOM   3563  CA  ALA A 241      11.686 -18.309  -2.188  1.00  0.76           C  
ATOM   3564  C   ALA A 241      13.115 -18.216  -1.625  1.00  0.76           C  
ATOM   3565  O   ALA A 241      14.079 -18.573  -2.310  1.00  0.76           O  
ATOM   3566  CB  ALA A 241      11.543 -17.335  -3.307  1.00  0.76           C  
ATOM   3567  H   ALA A 241      10.165 -17.141  -1.244  1.00  0.76           H  
ATOM   3568  HA  ALA A 241      11.536 -19.318  -2.564  1.00  0.76           H  
ATOM   3569 1HB  ALA A 241      12.258 -17.569  -4.019  1.00  0.76           H  
ATOM   3570 2HB  ALA A 241      10.555 -17.414  -3.742  1.00  0.76           H  
ATOM   3571 3HB  ALA A 241      11.697 -16.322  -2.929  1.00  0.76           H  
ATOM   3572  N   SER A 242      13.262 -17.711  -0.403  1.00  0.78           N  
ATOM   3573  CA  SER A 242      14.567 -17.514   0.210  1.00  0.78           C  
ATOM   3574  C   SER A 242      15.048 -18.746   0.964  1.00  0.78           C  
ATOM   3575  O   SER A 242      14.259 -19.581   1.398  1.00  0.78           O  
ATOM   3576  CB  SER A 242      14.525 -16.321   1.146  1.00  0.78           C  
ATOM   3577  OG  SER A 242      14.266 -15.129   0.450  1.00  0.78           O  
ATOM   3578  H   SER A 242      12.442 -17.459   0.152  1.00  0.78           H  
ATOM   3579  HA  SER A 242      15.286 -17.310  -0.579  1.00  0.78           H  
ATOM   3580 1HB  SER A 242      13.750 -16.476   1.900  1.00  0.78           H  
ATOM   3581 2HB  SER A 242      15.475 -16.237   1.669  1.00  0.78           H  
ATOM   3582  HG  SER A 242      13.314 -15.160   0.200  1.00  0.78           H  
ATOM   3583  N   ASP A 243      16.360 -18.818   1.220  1.00  0.80           N  
ATOM   3584  CA  ASP A 243      16.944 -19.920   2.003  1.00  0.80           C  
ATOM   3585  C   ASP A 243      16.353 -19.969   3.432  1.00  0.80           C  
ATOM   3586  O   ASP A 243      16.305 -21.018   4.081  1.00  0.80           O  
ATOM   3587  CB  ASP A 243      18.476 -19.786   2.080  1.00  0.80           C  
ATOM   3588  CG  ASP A 243      19.277 -20.082   0.720  1.00  0.80           C  
ATOM   3589  OD1 ASP A 243      18.723 -20.592  -0.255  1.00  0.80           O  
ATOM   3590  OD2 ASP A 243      20.443 -19.816   0.691  1.00  0.80           O  
ATOM   3591  H   ASP A 243      16.969 -18.100   0.852  1.00  0.80           H  
ATOM   3592  HA  ASP A 243      16.705 -20.859   1.504  1.00  0.80           H  
ATOM   3593 1HB  ASP A 243      18.727 -18.776   2.408  1.00  0.80           H  
ATOM   3594 2HB  ASP A 243      18.849 -20.468   2.847  1.00  0.80           H  
ATOM   3595  N   GLU A 244      15.856 -18.823   3.897  1.00  0.80           N  
ATOM   3596  CA  GLU A 244      15.258 -18.666   5.220  1.00  0.80           C  
ATOM   3597  C   GLU A 244      14.029 -19.559   5.382  1.00  0.80           C  
ATOM   3598  O   GLU A 244      13.647 -19.912   6.496  1.00  0.80           O  
ATOM   3599  CB  GLU A 244      14.810 -17.215   5.437  1.00  0.80           C  
ATOM   3600  CG  GLU A 244      15.923 -16.184   5.541  1.00  0.80           C  
ATOM   3601  CD  GLU A 244      15.377 -14.779   5.743  1.00  0.80           C  
ATOM   3602  OE1 GLU A 244      14.178 -14.631   5.742  1.00  0.80           O  
ATOM   3603  OE2 GLU A 244      16.151 -13.853   5.887  1.00  0.80           O  
ATOM   3604  H   GLU A 244      15.908 -18.014   3.301  1.00  0.80           H  
ATOM   3605  HA  GLU A 244      15.994 -18.945   5.974  1.00  0.80           H  
ATOM   3606 1HB  GLU A 244      14.155 -16.918   4.614  1.00  0.80           H  
ATOM   3607 2HB  GLU A 244      14.219 -17.158   6.351  1.00  0.80           H  
ATOM   3608 1HG  GLU A 244      16.571 -16.440   6.379  1.00  0.80           H  
ATOM   3609 2HG  GLU A 244      16.519 -16.213   4.628  1.00  0.80           H  
ATOM   3610  N   ALA A 245      13.395 -19.890   4.261  1.00  0.80           N  
ATOM   3611  CA  ALA A 245      12.188 -20.683   4.224  1.00  0.80           C  
ATOM   3612  C   ALA A 245      12.460 -22.125   3.815  1.00  0.80           C  
ATOM   3613  O   ALA A 245      11.537 -22.842   3.431  1.00  0.80           O  
ATOM   3614  CB  ALA A 245      11.214 -20.065   3.266  1.00  0.80           C  
ATOM   3615  H   ALA A 245      13.778 -19.596   3.364  1.00  0.80           H  
ATOM   3616  HA  ALA A 245      11.752 -20.689   5.222  1.00  0.80           H  
ATOM   3617 1HB  ALA A 245      10.295 -20.641   3.255  1.00  0.80           H  
ATOM   3618 2HB  ALA A 245      11.008 -19.055   3.584  1.00  0.80           H  
ATOM   3619 3HB  ALA A 245      11.654 -20.052   2.267  1.00  0.80           H  
ATOM   3620  N   ASN A 246      13.701 -22.598   3.960  1.00  0.77           N  
ATOM   3621  CA  ASN A 246      14.027 -23.981   3.595  1.00  0.77           C  
ATOM   3622  C   ASN A 246      13.191 -25.053   4.307  1.00  0.77           C  
ATOM   3623  O   ASN A 246      13.099 -26.184   3.831  1.00  0.77           O  
ATOM   3624  CB  ASN A 246      15.499 -24.282   3.801  1.00  0.77           C  
ATOM   3625  CG  ASN A 246      16.395 -23.758   2.709  1.00  0.77           C  
ATOM   3626  OD1 ASN A 246      15.950 -23.445   1.594  1.00  0.77           O  
ATOM   3627  ND2 ASN A 246      17.669 -23.688   3.010  1.00  0.77           N  
ATOM   3628  H   ASN A 246      14.457 -21.980   4.265  1.00  0.77           H  
ATOM   3629  HA  ASN A 246      13.835 -24.082   2.537  1.00  0.77           H  
ATOM   3630 1HB  ASN A 246      15.820 -23.842   4.747  1.00  0.77           H  
ATOM   3631 2HB  ASN A 246      15.637 -25.359   3.881  1.00  0.77           H  
ATOM   3632 1HD2 ASN A 246      18.331 -23.374   2.335  1.00  0.77           H  
ATOM   3633 2HD2 ASN A 246      17.978 -23.958   3.922  1.00  0.77           H  
ATOM   3634  N   TYR A 247      12.603 -24.719   5.450  1.00  0.74           N  
ATOM   3635  CA  TYR A 247      11.790 -25.660   6.213  1.00  0.74           C  
ATOM   3636  C   TYR A 247      10.333 -25.713   5.712  1.00  0.74           C  
ATOM   3637  O   TYR A 247       9.536 -26.513   6.209  1.00  0.74           O  
ATOM   3638  CB  TYR A 247      11.833 -25.283   7.690  1.00  0.74           C  
ATOM   3639  CG  TYR A 247      11.150 -23.980   8.011  1.00  0.74           C  
ATOM   3640  CD1 TYR A 247       9.799 -23.979   8.327  1.00  0.74           C  
ATOM   3641  CD2 TYR A 247      11.848 -22.787   7.953  1.00  0.74           C  
ATOM   3642  CE1 TYR A 247       9.153 -22.795   8.613  1.00  0.74           C  
ATOM   3643  CE2 TYR A 247      11.200 -21.603   8.228  1.00  0.74           C  
ATOM   3644  CZ  TYR A 247       9.855 -21.605   8.561  1.00  0.74           C  
ATOM   3645  OH  TYR A 247       9.208 -20.421   8.834  1.00  0.74           O  
ATOM   3646  H   TYR A 247      12.723 -23.778   5.795  1.00  0.74           H  
ATOM   3647  HA  TYR A 247      12.217 -26.656   6.094  1.00  0.74           H  
ATOM   3648 1HB  TYR A 247      11.358 -26.069   8.277  1.00  0.74           H  
ATOM   3649 2HB  TYR A 247      12.870 -25.213   8.016  1.00  0.74           H  
ATOM   3650  HD1 TYR A 247       9.249 -24.918   8.357  1.00  0.74           H  
ATOM   3651  HD2 TYR A 247      12.906 -22.780   7.687  1.00  0.74           H  
ATOM   3652  HE1 TYR A 247       8.094 -22.799   8.868  1.00  0.74           H  
ATOM   3653  HE2 TYR A 247      11.757 -20.666   8.180  1.00  0.74           H  
ATOM   3654  HH  TYR A 247       9.806 -19.695   8.708  1.00  0.74           H  
ATOM   3655  N   VAL A 248       9.979 -24.839   4.758  1.00  0.71           N  
ATOM   3656  CA  VAL A 248       8.619 -24.756   4.229  1.00  0.71           C  
ATOM   3657  C   VAL A 248       8.551 -25.382   2.822  1.00  0.71           C  
ATOM   3658  O   VAL A 248       9.020 -24.783   1.846  1.00  0.71           O  
ATOM   3659  CB  VAL A 248       8.213 -23.268   4.105  1.00  0.71           C  
ATOM   3660  CG1 VAL A 248       6.857 -23.155   3.617  1.00  0.71           C  
ATOM   3661  CG2 VAL A 248       8.369 -22.574   5.391  1.00  0.71           C  
ATOM   3662  H   VAL A 248      10.676 -24.207   4.376  1.00  0.71           H  
ATOM   3663  HA  VAL A 248       7.940 -25.280   4.900  1.00  0.71           H  
ATOM   3664  HB  VAL A 248       8.860 -22.791   3.366  1.00  0.71           H  
ATOM   3665 1HG1 VAL A 248       6.586 -22.131   3.512  1.00  0.71           H  
ATOM   3666 2HG1 VAL A 248       6.797 -23.645   2.691  1.00  0.71           H  
ATOM   3667 3HG1 VAL A 248       6.212 -23.614   4.309  1.00  0.71           H  
ATOM   3668 1HG2 VAL A 248       8.097 -21.525   5.278  1.00  0.71           H  
ATOM   3669 2HG2 VAL A 248       7.721 -23.043   6.128  1.00  0.71           H  
ATOM   3670 3HG2 VAL A 248       9.409 -22.647   5.700  1.00  0.71           H  
ATOM   3671  N   SER A 249       7.959 -26.578   2.694  1.00  0.69           N  
ATOM   3672  CA  SER A 249       7.989 -27.256   1.389  1.00  0.69           C  
ATOM   3673  C   SER A 249       6.659 -27.618   0.741  1.00  0.69           C  
ATOM   3674  O   SER A 249       6.644 -27.946  -0.442  1.00  0.69           O  
ATOM   3675  CB  SER A 249       8.788 -28.532   1.499  1.00  0.69           C  
ATOM   3676  OG  SER A 249       8.175 -29.436   2.376  1.00  0.69           O  
ATOM   3677  H   SER A 249       7.563 -27.030   3.506  1.00  0.69           H  
ATOM   3678  HA  SER A 249       8.499 -26.601   0.695  1.00  0.69           H  
ATOM   3679 1HB  SER A 249       8.882 -28.986   0.511  1.00  0.69           H  
ATOM   3680 2HB  SER A 249       9.792 -28.302   1.853  1.00  0.69           H  
ATOM   3681  HG  SER A 249       7.303 -29.610   2.011  1.00  0.69           H  
ATOM   3682  N   GLY A 250       5.572 -27.621   1.503  1.00  0.68           N  
ATOM   3683  CA  GLY A 250       4.257 -28.035   0.997  1.00  0.68           C  
ATOM   3684  C   GLY A 250       3.132 -27.258   1.673  1.00  0.68           C  
ATOM   3685  O   GLY A 250       2.100 -27.835   2.023  1.00  0.68           O  
ATOM   3686  H   GLY A 250       5.648 -27.319   2.460  1.00  0.68           H  
ATOM   3687 1HA  GLY A 250       4.216 -27.860  -0.079  1.00  0.68           H  
ATOM   3688 2HA  GLY A 250       4.117 -29.102   1.155  1.00  0.68           H  
ATOM   3689  N   LEU A 251       3.388 -25.989   1.974  1.00  0.69           N  
ATOM   3690  CA  LEU A 251       2.462 -25.166   2.738  1.00  0.69           C  
ATOM   3691  C   LEU A 251       1.721 -24.123   1.923  1.00  0.69           C  
ATOM   3692  O   LEU A 251       2.226 -23.612   0.919  1.00  0.69           O  
ATOM   3693  CB  LEU A 251       3.208 -24.444   3.858  1.00  0.69           C  
ATOM   3694  CG  LEU A 251       3.555 -25.271   5.126  1.00  0.69           C  
ATOM   3695  CD1 LEU A 251       4.683 -26.274   4.824  1.00  0.69           C  
ATOM   3696  CD2 LEU A 251       3.945 -24.307   6.250  1.00  0.69           C  
ATOM   3697  H   LEU A 251       4.240 -25.563   1.619  1.00  0.69           H  
ATOM   3698  HA  LEU A 251       1.721 -25.825   3.187  1.00  0.69           H  
ATOM   3699 1HB  LEU A 251       4.123 -24.052   3.444  1.00  0.69           H  
ATOM   3700 2HB  LEU A 251       2.595 -23.606   4.185  1.00  0.69           H  
ATOM   3701  HG  LEU A 251       2.680 -25.842   5.437  1.00  0.69           H  
ATOM   3702 1HD1 LEU A 251       4.905 -26.846   5.726  1.00  0.69           H  
ATOM   3703 2HD1 LEU A 251       4.368 -26.946   4.057  1.00  0.69           H  
ATOM   3704 3HD1 LEU A 251       5.567 -25.756   4.506  1.00  0.69           H  
ATOM   3705 1HD2 LEU A 251       4.170 -24.877   7.152  1.00  0.69           H  
ATOM   3706 2HD2 LEU A 251       4.808 -23.726   5.977  1.00  0.69           H  
ATOM   3707 3HD2 LEU A 251       3.111 -23.632   6.446  1.00  0.69           H  
ATOM   3708  N   ASN A 252       0.523 -23.798   2.391  1.00  0.71           N  
ATOM   3709  CA  ASN A 252      -0.272 -22.727   1.816  1.00  0.71           C  
ATOM   3710  C   ASN A 252      -0.294 -21.540   2.774  1.00  0.71           C  
ATOM   3711  O   ASN A 252      -0.925 -21.599   3.832  1.00  0.71           O  
ATOM   3712  CB  ASN A 252      -1.687 -23.164   1.515  1.00  0.71           C  
ATOM   3713  CG  ASN A 252      -2.406 -22.066   0.817  1.00  0.71           C  
ATOM   3714  OD1 ASN A 252      -1.779 -21.076   0.432  1.00  0.71           O  
ATOM   3715  ND2 ASN A 252      -3.686 -22.155   0.646  1.00  0.71           N  
ATOM   3716  H   ASN A 252       0.169 -24.287   3.201  1.00  0.71           H  
ATOM   3717  HA  ASN A 252       0.201 -22.384   0.897  1.00  0.71           H  
ATOM   3718 1HB  ASN A 252      -1.677 -24.047   0.877  1.00  0.71           H  
ATOM   3719 2HB  ASN A 252      -2.211 -23.414   2.436  1.00  0.71           H  
ATOM   3720 1HD2 ASN A 252      -4.123 -21.383   0.176  1.00  0.71           H  
ATOM   3721 2HD2 ASN A 252      -4.205 -22.941   0.981  1.00  0.71           H  
ATOM   3722  N   LEU A 253       0.435 -20.485   2.438  1.00  0.74           N  
ATOM   3723  CA  LEU A 253       0.539 -19.343   3.332  1.00  0.74           C  
ATOM   3724  C   LEU A 253      -0.511 -18.299   3.001  1.00  0.74           C  
ATOM   3725  O   LEU A 253      -0.430 -17.623   1.976  1.00  0.74           O  
ATOM   3726  CB  LEU A 253       1.930 -18.707   3.229  1.00  0.74           C  
ATOM   3727  CG  LEU A 253       3.054 -19.438   3.999  1.00  0.74           C  
ATOM   3728  CD1 LEU A 253       3.396 -20.772   3.282  1.00  0.74           C  
ATOM   3729  CD2 LEU A 253       4.262 -18.500   4.109  1.00  0.74           C  
ATOM   3730  H   LEU A 253       0.919 -20.471   1.540  1.00  0.74           H  
ATOM   3731  HA  LEU A 253       0.380 -19.681   4.354  1.00  0.74           H  
ATOM   3732 1HB  LEU A 253       2.215 -18.676   2.173  1.00  0.74           H  
ATOM   3733 2HB  LEU A 253       1.872 -17.684   3.601  1.00  0.74           H  
ATOM   3734  HG  LEU A 253       2.708 -19.689   5.000  1.00  0.74           H  
ATOM   3735 1HD1 LEU A 253       4.178 -21.293   3.832  1.00  0.74           H  
ATOM   3736 2HD1 LEU A 253       2.518 -21.394   3.240  1.00  0.74           H  
ATOM   3737 3HD1 LEU A 253       3.736 -20.581   2.272  1.00  0.74           H  
ATOM   3738 1HD2 LEU A 253       5.063 -18.995   4.661  1.00  0.74           H  
ATOM   3739 2HD2 LEU A 253       4.613 -18.235   3.121  1.00  0.74           H  
ATOM   3740 3HD2 LEU A 253       3.968 -17.593   4.635  1.00  0.74           H  
ATOM   3741  N   VAL A 254      -1.491 -18.174   3.883  1.00  0.80           N  
ATOM   3742  CA  VAL A 254      -2.586 -17.243   3.677  1.00  0.80           C  
ATOM   3743  C   VAL A 254      -2.159 -15.863   4.135  1.00  0.80           C  
ATOM   3744  O   VAL A 254      -1.580 -15.720   5.214  1.00  0.80           O  
ATOM   3745  CB  VAL A 254      -3.848 -17.700   4.431  1.00  0.80           C  
ATOM   3746  CG1 VAL A 254      -4.943 -16.668   4.263  1.00  0.80           C  
ATOM   3747  CG2 VAL A 254      -4.304 -19.060   3.884  1.00  0.80           C  
ATOM   3748  H   VAL A 254      -1.486 -18.764   4.705  1.00  0.80           H  
ATOM   3749  HA  VAL A 254      -2.810 -17.192   2.622  1.00  0.80           H  
ATOM   3750  HB  VAL A 254      -3.624 -17.784   5.492  1.00  0.80           H  
ATOM   3751 1HG1 VAL A 254      -5.832 -16.982   4.804  1.00  0.80           H  
ATOM   3752 2HG1 VAL A 254      -4.601 -15.722   4.660  1.00  0.80           H  
ATOM   3753 3HG1 VAL A 254      -5.185 -16.553   3.208  1.00  0.80           H  
ATOM   3754 1HG2 VAL A 254      -5.195 -19.385   4.423  1.00  0.80           H  
ATOM   3755 2HG2 VAL A 254      -4.541 -18.969   2.833  1.00  0.80           H  
ATOM   3756 3HG2 VAL A 254      -3.508 -19.798   4.015  1.00  0.80           H  
ATOM   3757  N   VAL A 255      -2.373 -14.865   3.289  1.00  0.86           N  
ATOM   3758  CA  VAL A 255      -1.971 -13.507   3.640  1.00  0.86           C  
ATOM   3759  C   VAL A 255      -3.254 -12.665   3.611  1.00  0.86           C  
ATOM   3760  O   VAL A 255      -3.767 -12.359   2.539  1.00  0.86           O  
ATOM   3761  CB  VAL A 255      -0.936 -12.992   2.607  1.00  0.86           C  
ATOM   3762  CG1 VAL A 255      -0.477 -11.661   2.992  1.00  0.86           C  
ATOM   3763  CG2 VAL A 255       0.222 -13.963   2.460  1.00  0.86           C  
ATOM   3764  H   VAL A 255      -2.871 -15.069   2.423  1.00  0.86           H  
ATOM   3765  HA  VAL A 255      -1.543 -13.491   4.642  1.00  0.86           H  
ATOM   3766  HB  VAL A 255      -1.435 -12.888   1.645  1.00  0.86           H  
ATOM   3767 1HG1 VAL A 255       0.214 -11.272   2.241  1.00  0.86           H  
ATOM   3768 2HG1 VAL A 255      -1.331 -11.036   3.076  1.00  0.86           H  
ATOM   3769 3HG1 VAL A 255       0.026 -11.712   3.956  1.00  0.86           H  
ATOM   3770 1HG2 VAL A 255       0.917 -13.580   1.713  1.00  0.86           H  
ATOM   3771 2HG2 VAL A 255       0.735 -14.071   3.417  1.00  0.86           H  
ATOM   3772 3HG2 VAL A 255      -0.153 -14.936   2.139  1.00  0.86           H  
ATOM   3773  N   ASP A 256      -3.820 -12.317   4.758  1.00  0.94           N  
ATOM   3774  CA  ASP A 256      -5.153 -11.728   4.634  1.00  0.94           C  
ATOM   3775  C   ASP A 256      -5.677 -10.745   5.668  1.00  0.94           C  
ATOM   3776  O   ASP A 256      -6.882 -10.499   5.711  1.00  0.94           O  
ATOM   3777  CB  ASP A 256      -6.126 -12.883   4.617  1.00  0.94           C  
ATOM   3778  CG  ASP A 256      -6.066 -13.693   5.903  1.00  0.94           C  
ATOM   3779  OD1 ASP A 256      -5.331 -13.340   6.807  1.00  0.94           O  
ATOM   3780  OD2 ASP A 256      -6.786 -14.655   5.973  1.00  0.94           O  
ATOM   3781  H   ASP A 256      -3.386 -12.529   5.644  1.00  0.94           H  
ATOM   3782  HA  ASP A 256      -5.194 -11.210   3.678  1.00  0.94           H  
ATOM   3783 1HB  ASP A 256      -7.129 -12.503   4.513  1.00  0.94           H  
ATOM   3784 2HB  ASP A 256      -5.926 -13.538   3.764  1.00  0.94           H  
ATOM   3785  N   GLY A 257      -4.856 -10.265   6.579  1.00  1.03           N  
ATOM   3786  CA  GLY A 257      -5.401  -9.359   7.591  1.00  1.03           C  
ATOM   3787  C   GLY A 257      -6.286 -10.124   8.589  1.00  1.03           C  
ATOM   3788  O   GLY A 257      -7.098  -9.536   9.319  1.00  1.03           O  
ATOM   3789  H   GLY A 257      -3.875 -10.491   6.558  1.00  1.03           H  
ATOM   3790 1HA  GLY A 257      -4.576  -8.892   8.121  1.00  1.03           H  
ATOM   3791 2HA  GLY A 257      -5.973  -8.566   7.112  1.00  1.03           H  
ATOM   3792  N   GLY A 258      -6.180 -11.458   8.578  1.00  1.13           N  
ATOM   3793  CA  GLY A 258      -6.982 -12.327   9.411  1.00  1.13           C  
ATOM   3794  C   GLY A 258      -8.352 -12.605   8.798  1.00  1.13           C  
ATOM   3795  O   GLY A 258      -9.198 -13.229   9.429  1.00  1.13           O  
ATOM   3796  H   GLY A 258      -5.541 -11.922   7.932  1.00  1.13           H  
ATOM   3797 1HA  GLY A 258      -6.454 -13.273   9.533  1.00  1.13           H  
ATOM   3798 2HA  GLY A 258      -7.088 -11.898  10.401  1.00  1.13           H  
ATOM   3799  N   PHE A 259      -8.614 -12.155   7.578  1.00  1.27           N  
ATOM   3800  CA  PHE A 259      -9.937 -12.411   7.029  1.00  1.27           C  
ATOM   3801  C   PHE A 259     -10.346 -13.890   7.049  1.00  1.27           C  
ATOM   3802  O   PHE A 259     -11.499 -14.196   7.340  1.00  1.27           O  
ATOM   3803  CB  PHE A 259     -10.152 -11.870   5.641  1.00  1.27           C  
ATOM   3804  CG  PHE A 259     -11.533 -12.165   5.277  1.00  1.27           C  
ATOM   3805  CD1 PHE A 259     -12.543 -11.432   5.839  1.00  1.27           C  
ATOM   3806  CD2 PHE A 259     -11.848 -13.168   4.417  1.00  1.27           C  
ATOM   3807  CE1 PHE A 259     -13.850 -11.700   5.561  1.00  1.27           C  
ATOM   3808  CE2 PHE A 259     -13.157 -13.425   4.127  1.00  1.27           C  
ATOM   3809  CZ  PHE A 259     -14.152 -12.696   4.702  1.00  1.27           C  
ATOM   3810  H   PHE A 259      -7.918 -11.641   7.034  1.00  1.27           H  
ATOM   3811  HA  PHE A 259     -10.649 -11.875   7.654  1.00  1.27           H  
ATOM   3812 1HB  PHE A 259      -9.981 -10.799   5.602  1.00  1.27           H  
ATOM   3813 2HB  PHE A 259      -9.486 -12.357   4.933  1.00  1.27           H  
ATOM   3814  HD1 PHE A 259     -12.285 -10.650   6.526  1.00  1.27           H  
ATOM   3815  HD2 PHE A 259     -11.051 -13.757   3.964  1.00  1.27           H  
ATOM   3816  HE1 PHE A 259     -14.642 -11.123   6.030  1.00  1.27           H  
ATOM   3817  HE2 PHE A 259     -13.410 -14.199   3.452  1.00  1.27           H  
ATOM   3818  HZ  PHE A 259     -15.178 -12.920   4.472  1.00  1.27           H  
ATOM   3819  N   SER A 260      -9.439 -14.819   6.733  1.00  1.45           N  
ATOM   3820  CA  SER A 260      -9.784 -16.239   6.675  1.00  1.45           C  
ATOM   3821  C   SER A 260     -10.287 -16.832   7.999  1.00  1.45           C  
ATOM   3822  O   SER A 260     -10.805 -17.950   8.001  1.00  1.45           O  
ATOM   3823  CB  SER A 260      -8.606 -17.056   6.178  1.00  1.45           C  
ATOM   3824  OG  SER A 260      -7.541 -16.995   7.084  1.00  1.45           O  
ATOM   3825  H   SER A 260      -8.477 -14.559   6.508  1.00  1.45           H  
ATOM   3826  HA  SER A 260     -10.584 -16.342   5.947  1.00  1.45           H  
ATOM   3827 1HB  SER A 260      -8.916 -18.091   6.042  1.00  1.45           H  
ATOM   3828 2HB  SER A 260      -8.285 -16.679   5.207  1.00  1.45           H  
ATOM   3829  HG  SER A 260      -7.117 -16.119   6.907  1.00  1.45           H  
ATOM   3830  N   VAL A 261     -10.115 -16.127   9.128  1.00  1.69           N  
ATOM   3831  CA  VAL A 261     -10.614 -16.635  10.399  1.00  1.69           C  
ATOM   3832  C   VAL A 261     -11.844 -15.842  10.862  1.00  1.69           C  
ATOM   3833  O   VAL A 261     -12.356 -16.059  11.965  1.00  1.69           O  
ATOM   3834  CB  VAL A 261      -9.523 -16.645  11.491  1.00  1.69           C  
ATOM   3835  CG1 VAL A 261      -8.386 -17.563  11.067  1.00  1.69           C  
ATOM   3836  CG2 VAL A 261      -8.990 -15.260  11.727  1.00  1.69           C  
ATOM   3837  H   VAL A 261      -9.680 -15.204   9.099  1.00  1.69           H  
ATOM   3838  HA  VAL A 261     -10.923 -17.669  10.253  1.00  1.69           H  
ATOM   3839  HB  VAL A 261      -9.956 -17.030  12.413  1.00  1.69           H  
ATOM   3840 1HG1 VAL A 261      -7.624 -17.586  11.845  1.00  1.69           H  
ATOM   3841 2HG1 VAL A 261      -8.774 -18.569  10.907  1.00  1.69           H  
ATOM   3842 3HG1 VAL A 261      -7.947 -17.191  10.138  1.00  1.69           H  
ATOM   3843 1HG2 VAL A 261      -8.234 -15.286  12.509  1.00  1.69           H  
ATOM   3844 2HG2 VAL A 261      -8.545 -14.921  10.820  1.00  1.69           H  
ATOM   3845 3HG2 VAL A 261      -9.800 -14.589  12.024  1.00  1.69           H  
ATOM   3846  N   VAL A 262     -12.329 -14.937  10.009  1.00  1.99           N  
ATOM   3847  CA  VAL A 262     -13.533 -14.169  10.287  1.00  1.99           C  
ATOM   3848  C   VAL A 262     -14.727 -14.981   9.832  1.00  1.99           C  
ATOM   3849  O   VAL A 262     -14.767 -15.438   8.693  1.00  1.99           O  
ATOM   3850  CB  VAL A 262     -13.529 -12.817   9.535  1.00  1.99           C  
ATOM   3851  CG1 VAL A 262     -14.843 -12.069   9.747  1.00  1.99           C  
ATOM   3852  CG2 VAL A 262     -12.377 -11.973  10.022  1.00  1.99           C  
ATOM   3853  H   VAL A 262     -11.872 -14.789   9.111  1.00  1.99           H  
ATOM   3854  HA  VAL A 262     -13.604 -13.988  11.360  1.00  1.99           H  
ATOM   3855  HB  VAL A 262     -13.422 -13.005   8.467  1.00  1.99           H  
ATOM   3856 1HG1 VAL A 262     -14.808 -11.126   9.196  1.00  1.99           H  
ATOM   3857 2HG1 VAL A 262     -15.673 -12.671   9.380  1.00  1.99           H  
ATOM   3858 3HG1 VAL A 262     -14.981 -11.866  10.807  1.00  1.99           H  
ATOM   3859 1HG2 VAL A 262     -12.364 -11.027   9.476  1.00  1.99           H  
ATOM   3860 2HG2 VAL A 262     -12.486 -11.779  11.089  1.00  1.99           H  
ATOM   3861 3HG2 VAL A 262     -11.464 -12.508   9.847  1.00  1.99           H  
ATOM   3862  N   ASN A 263     -15.705 -15.168  10.705  1.00  2.37           N  
ATOM   3863  CA  ASN A 263     -16.880 -15.936  10.326  1.00  2.37           C  
ATOM   3864  C   ASN A 263     -17.649 -15.135   9.274  1.00  2.37           C  
ATOM   3865  O   ASN A 263     -18.084 -14.028   9.586  1.00  2.37           O  
ATOM   3866  CB  ASN A 263     -17.754 -16.229  11.527  1.00  2.37           C  
ATOM   3867  CG  ASN A 263     -18.910 -17.175  11.209  1.00  2.37           C  
ATOM   3868  OD1 ASN A 263     -19.714 -16.993  10.269  1.00  2.37           O  
ATOM   3869  ND2 ASN A 263     -19.006 -18.214  12.004  1.00  2.37           N  
ATOM   3870  H   ASN A 263     -15.622 -14.782  11.635  1.00  2.37           H  
ATOM   3871  HA  ASN A 263     -16.550 -16.889   9.938  1.00  2.37           H  
ATOM   3872 1HB  ASN A 263     -17.145 -16.676  12.316  1.00  2.37           H  
ATOM   3873 2HB  ASN A 263     -18.161 -15.299  11.918  1.00  2.37           H  
ATOM   3874 1HD2 ASN A 263     -19.736 -18.886  11.868  1.00  2.37           H  
ATOM   3875 2HD2 ASN A 263     -18.351 -18.336  12.750  1.00  2.37           H  
ATOM   3876  N   PRO A 264     -17.847 -15.638   8.035  1.00  2.82           N  
ATOM   3877  CA  PRO A 264     -18.500 -14.946   6.932  1.00  2.82           C  
ATOM   3878  C   PRO A 264     -19.887 -14.414   7.282  1.00  2.82           C  
ATOM   3879  O   PRO A 264     -20.341 -13.420   6.700  1.00  2.82           O  
ATOM   3880  CB  PRO A 264     -18.615 -16.048   5.872  1.00  2.82           C  
ATOM   3881  CG  PRO A 264     -17.478 -16.995   6.181  1.00  2.82           C  
ATOM   3882  CD  PRO A 264     -17.369 -17.005   7.674  1.00  2.82           C  
ATOM   3883  HA  PRO A 264     -17.843 -14.133   6.600  1.00  2.82           H  
ATOM   3884 1HB  PRO A 264     -19.600 -16.531   5.940  1.00  2.82           H  
ATOM   3885 2HB  PRO A 264     -18.547 -15.609   4.867  1.00  2.82           H  
ATOM   3886 1HG  PRO A 264     -17.694 -17.992   5.773  1.00  2.82           H  
ATOM   3887 2HG  PRO A 264     -16.546 -16.658   5.717  1.00  2.82           H  
ATOM   3888 1HD  PRO A 264     -18.007 -17.781   8.123  1.00  2.82           H  
ATOM   3889 2HD  PRO A 264     -16.307 -17.148   7.887  1.00  2.82           H  
ATOM   3890  N   SER A 265     -20.560 -15.031   8.259  1.00  3.34           N  
ATOM   3891  CA  SER A 265     -21.890 -14.567   8.615  1.00  3.34           C  
ATOM   3892  C   SER A 265     -21.834 -13.157   9.193  1.00  3.34           C  
ATOM   3893  O   SER A 265     -22.843 -12.452   9.206  1.00  3.34           O  
ATOM   3894  CB  SER A 265     -22.566 -15.528   9.577  1.00  3.34           C  
ATOM   3895  OG  SER A 265     -21.917 -15.561  10.810  1.00  3.34           O  
ATOM   3896  H   SER A 265     -20.162 -15.812   8.780  1.00  3.34           H  
ATOM   3897  HA  SER A 265     -22.491 -14.535   7.707  1.00  3.34           H  
ATOM   3898 1HB  SER A 265     -23.600 -15.223   9.718  1.00  3.34           H  
ATOM   3899 2HB  SER A 265     -22.573 -16.527   9.145  1.00  3.34           H  
ATOM   3900  HG  SER A 265     -21.078 -16.014  10.644  1.00  3.34           H  
ATOM   3901  N   MET A 266     -20.656 -12.723   9.654  1.00  3.93           N  
ATOM   3902  CA  MET A 266     -20.521 -11.383  10.178  1.00  3.93           C  
ATOM   3903  C   MET A 266     -20.588 -10.357   9.061  1.00  3.93           C  
ATOM   3904  O   MET A 266     -20.940  -9.201   9.296  1.00  3.93           O  
ATOM   3905  CB  MET A 266     -19.255 -11.230  10.995  1.00  3.93           C  
ATOM   3906  CG  MET A 266     -19.298 -12.033  12.268  1.00  3.93           C  
ATOM   3907  SD  MET A 266     -20.819 -11.707  13.199  1.00  3.93           S  
ATOM   3908  CE  MET A 266     -20.663  -9.972  13.516  1.00  3.93           C  
ATOM   3909  H   MET A 266     -19.833 -13.322   9.620  1.00  3.93           H  
ATOM   3910  HA  MET A 266     -21.357 -11.201  10.846  1.00  3.93           H  
ATOM   3911 1HB  MET A 266     -18.398 -11.565  10.408  1.00  3.93           H  
ATOM   3912 2HB  MET A 266     -19.100 -10.182  11.247  1.00  3.93           H  
ATOM   3913 1HG  MET A 266     -19.263 -13.094  12.019  1.00  3.93           H  
ATOM   3914 2HG  MET A 266     -18.440 -11.794  12.894  1.00  3.93           H  
ATOM   3915 1HE  MET A 266     -21.531  -9.620  14.075  1.00  3.93           H  
ATOM   3916 2HE  MET A 266     -19.756  -9.783  14.090  1.00  3.93           H  
ATOM   3917 3HE  MET A 266     -20.605  -9.451  12.567  1.00  3.93           H  
ATOM   3918  N   MET A 267     -20.207 -10.755   7.837  1.00  4.58           N  
ATOM   3919  CA  MET A 267     -20.252  -9.828   6.720  1.00  4.58           C  
ATOM   3920  C   MET A 267     -21.714  -9.603   6.399  1.00  4.58           C  
ATOM   3921  O   MET A 267     -22.134  -8.514   6.021  1.00  4.58           O  
ATOM   3922  CB  MET A 267     -19.538 -10.382   5.490  1.00  4.58           C  
ATOM   3923  CG  MET A 267     -18.031 -10.518   5.598  1.00  4.58           C  
ATOM   3924  SD  MET A 267     -17.305 -10.914   3.999  1.00  4.58           S  
ATOM   3925  CE  MET A 267     -17.911 -12.583   3.772  1.00  4.58           C  
ATOM   3926  H   MET A 267     -19.949 -11.723   7.661  1.00  4.58           H  
ATOM   3927  HA  MET A 267     -19.811  -8.875   7.015  1.00  4.58           H  
ATOM   3928 1HB  MET A 267     -19.941 -11.367   5.259  1.00  4.58           H  
ATOM   3929 2HB  MET A 267     -19.751  -9.741   4.636  1.00  4.58           H  
ATOM   3930 1HG  MET A 267     -17.592  -9.597   5.968  1.00  4.58           H  
ATOM   3931 2HG  MET A 267     -17.789 -11.322   6.298  1.00  4.58           H  
ATOM   3932 1HE  MET A 267     -17.569 -12.965   2.815  1.00  4.58           H  
ATOM   3933 2HE  MET A 267     -17.542 -13.212   4.565  1.00  4.58           H  
ATOM   3934 3HE  MET A 267     -19.004 -12.581   3.792  1.00  4.58           H  
ATOM   3935  N   MET A 268     -22.489 -10.678   6.540  1.00  5.29           N  
ATOM   3936  CA  MET A 268     -23.922 -10.628   6.294  1.00  5.29           C  
ATOM   3937  C   MET A 268     -24.632  -9.818   7.388  1.00  5.29           C  
ATOM   3938  O   MET A 268     -25.520  -9.012   7.109  1.00  5.29           O  
ATOM   3939  CB  MET A 268     -24.480 -12.045   6.253  1.00  5.29           C  
ATOM   3940  CG  MET A 268     -23.994 -12.877   5.083  1.00  5.29           C  
ATOM   3941  SD  MET A 268     -24.531 -14.593   5.198  1.00  5.29           S  
ATOM   3942  CE  MET A 268     -26.287 -14.420   4.907  1.00  5.29           C  
ATOM   3943  H   MET A 268     -22.045 -11.554   6.820  1.00  5.29           H  
ATOM   3944  HA  MET A 268     -24.098 -10.134   5.338  1.00  5.29           H  
ATOM   3945 1HB  MET A 268     -24.226 -12.568   7.164  1.00  5.29           H  
ATOM   3946 2HB  MET A 268     -25.567 -12.000   6.200  1.00  5.29           H  
ATOM   3947 1HG  MET A 268     -24.361 -12.456   4.151  1.00  5.29           H  
ATOM   3948 2HG  MET A 268     -22.901 -12.859   5.067  1.00  5.29           H  
ATOM   3949 1HE  MET A 268     -26.761 -15.402   4.946  1.00  5.29           H  
ATOM   3950 2HE  MET A 268     -26.722 -13.776   5.673  1.00  5.29           H  
ATOM   3951 3HE  MET A 268     -26.452 -13.977   3.924  1.00  5.29           H  
ATOM   3952  N   ALA A 269     -24.236 -10.066   8.644  1.00  6.01           N  
ATOM   3953  CA  ALA A 269     -24.805  -9.420   9.827  1.00  6.01           C  
ATOM   3954  C   ALA A 269     -24.585  -7.910   9.922  1.00  6.01           C  
ATOM   3955  O   ALA A 269     -25.469  -7.194  10.398  1.00  6.01           O  
ATOM   3956  CB  ALA A 269     -24.219 -10.042  11.082  1.00  6.01           C  
ATOM   3957  H   ALA A 269     -23.519 -10.770   8.793  1.00  6.01           H  
ATOM   3958  HA  ALA A 269     -25.879  -9.601   9.806  1.00  6.01           H  
ATOM   3959 1HB  ALA A 269     -24.680  -9.597  11.961  1.00  6.01           H  
ATOM   3960 2HB  ALA A 269     -24.395 -11.118  11.078  1.00  6.01           H  
ATOM   3961 3HB  ALA A 269     -23.155  -9.851  11.103  1.00  6.01           H  
ATOM   3962  N   LEU A 270     -23.407  -7.434   9.510  1.00  6.68           N  
ATOM   3963  CA  LEU A 270     -23.065  -6.027   9.680  1.00  6.68           C  
ATOM   3964  C   LEU A 270     -22.908  -5.264   8.365  1.00  6.68           C  
ATOM   3965  O   LEU A 270     -23.703  -4.364   8.087  1.00  6.68           O  
ATOM   3966  OXT LEU A 270     -21.791  -5.246   7.850  1.00  6.68           O  
ATOM   3967  CB  LEU A 270     -21.764  -5.944  10.480  1.00  6.68           C  
ATOM   3968  CG  LEU A 270     -21.799  -6.640  11.850  1.00  6.68           C  
ATOM   3969  CD1 LEU A 270     -20.430  -6.550  12.477  1.00  6.68           C  
ATOM   3970  CD2 LEU A 270     -22.858  -6.001  12.731  1.00  6.68           C  
ATOM   3971  H   LEU A 270     -22.704  -8.072   9.135  1.00  6.68           H  
ATOM   3972  HA  LEU A 270     -23.859  -5.551  10.252  1.00  6.68           H  
ATOM   3973 1HB  LEU A 270     -20.972  -6.416   9.895  1.00  6.68           H  
ATOM   3974 2HB  LEU A 270     -21.508  -4.898  10.635  1.00  6.68           H  
ATOM   3975  HG  LEU A 270     -22.036  -7.692  11.713  1.00  6.68           H  
ATOM   3976 1HD1 LEU A 270     -20.436  -7.051  13.441  1.00  6.68           H  
ATOM   3977 2HD1 LEU A 270     -19.701  -7.031  11.822  1.00  6.68           H  
ATOM   3978 3HD1 LEU A 270     -20.163  -5.504  12.615  1.00  6.68           H  
ATOM   3979 1HD2 LEU A 270     -22.878  -6.506  13.697  1.00  6.68           H  
ATOM   3980 2HD2 LEU A 270     -22.624  -4.946  12.877  1.00  6.68           H  
ATOM   3981 3HD2 LEU A 270     -23.835  -6.092  12.256  1.00  6.68           H  
ENDMDL

REMARK ID 635469 DOMAINID 629225 MODEL 3 2024-10-05_00000025_1_19
MODEL     3
ATOM      1  N   SER A   1       3.210  -0.732   2.598  1.00 12.18           N  
ATOM      2  CA  SER A   1       3.824  -0.761   1.284  1.00 12.18           C  
ATOM      3  C   SER A   1       5.029   0.176   1.143  1.00 12.18           C  
ATOM      4  O   SER A   1       5.940   0.196   1.971  1.00 12.18           O  
ATOM      5  CB  SER A   1       2.784  -0.405   0.246  1.00 12.18           C  
ATOM      6  OG  SER A   1       3.331  -0.439  -1.046  1.00 12.18           O  
ATOM      7 1H   SER A   1       2.211  -0.648   2.488  1.00 12.18           H  
ATOM      8 2H   SER A   1       3.412  -1.609   3.064  1.00 12.18           H  
ATOM      9 3H   SER A   1       3.556   0.046   3.135  1.00 12.18           H  
ATOM     10  HA  SER A   1       4.169  -1.783   1.105  1.00 12.18           H  
ATOM     11 1HB  SER A   1       1.956  -1.106   0.319  1.00 12.18           H  
ATOM     12 2HB  SER A   1       2.389   0.588   0.457  1.00 12.18           H  
ATOM     13  HG  SER A   1       3.680  -1.333  -1.155  1.00 12.18           H  
ATOM     14  N   SER A   2       4.995   1.016   0.109  1.00 11.92           N  
ATOM     15  CA  SER A   2       6.108   1.911  -0.257  1.00 11.92           C  
ATOM     16  C   SER A   2       6.539   2.939   0.804  1.00 11.92           C  
ATOM     17  O   SER A   2       7.638   3.483   0.723  1.00 11.92           O  
ATOM     18  CB  SER A   2       5.753   2.657  -1.532  1.00 11.92           C  
ATOM     19  OG  SER A   2       4.705   3.559  -1.309  1.00 11.92           O  
ATOM     20  H   SER A   2       4.196   0.974  -0.520  1.00 11.92           H  
ATOM     21  HA  SER A   2       6.972   1.281  -0.471  1.00 11.92           H  
ATOM     22 1HB  SER A   2       6.627   3.192  -1.902  1.00 11.92           H  
ATOM     23 2HB  SER A   2       5.458   1.941  -2.307  1.00 11.92           H  
ATOM     24  HG  SER A   2       5.014   4.141  -0.612  1.00 11.92           H  
ATOM     25  N   GLY A   3       5.684   3.218   1.791  1.00 11.52           N  
ATOM     26  CA  GLY A   3       6.017   4.168   2.857  1.00 11.52           C  
ATOM     27  C   GLY A   3       6.804   3.527   4.021  1.00 11.52           C  
ATOM     28  O   GLY A   3       7.119   4.201   5.005  1.00 11.52           O  
ATOM     29  H   GLY A   3       4.791   2.755   1.799  1.00 11.52           H  
ATOM     30 1HA  GLY A   3       6.598   4.990   2.437  1.00 11.52           H  
ATOM     31 2HA  GLY A   3       5.097   4.603   3.243  1.00 11.52           H  
ATOM     32  N   LEU A   4       7.091   2.226   3.919  1.00 10.97           N  
ATOM     33  CA  LEU A   4       7.799   1.474   4.955  1.00 10.97           C  
ATOM     34  C   LEU A   4       9.244   1.183   4.570  1.00 10.97           C  
ATOM     35  O   LEU A   4       9.728   1.624   3.530  1.00 10.97           O  
ATOM     36  CB  LEU A   4       7.068   0.169   5.287  1.00 10.97           C  
ATOM     37  CG  LEU A   4       5.628   0.334   5.754  1.00 10.97           C  
ATOM     38  CD1 LEU A   4       5.015  -1.051   6.002  1.00 10.97           C  
ATOM     39  CD2 LEU A   4       5.609   1.191   7.017  1.00 10.97           C  
ATOM     40  H   LEU A   4       6.800   1.715   3.088  1.00 10.97           H  
ATOM     41  HA  LEU A   4       7.816   2.079   5.859  1.00 10.97           H  
ATOM     42 1HB  LEU A   4       7.063  -0.462   4.394  1.00 10.97           H  
ATOM     43 2HB  LEU A   4       7.605  -0.355   6.071  1.00 10.97           H  
ATOM     44  HG  LEU A   4       5.050   0.825   4.976  1.00 10.97           H  
ATOM     45 1HD1 LEU A   4       3.974  -0.948   6.329  1.00 10.97           H  
ATOM     46 2HD1 LEU A   4       5.047  -1.631   5.084  1.00 10.97           H  
ATOM     47 3HD1 LEU A   4       5.575  -1.576   6.775  1.00 10.97           H  
ATOM     48 1HD2 LEU A   4       4.578   1.320   7.355  1.00 10.97           H  
ATOM     49 2HD2 LEU A   4       6.186   0.697   7.801  1.00 10.97           H  
ATOM     50 3HD2 LEU A   4       6.047   2.168   6.803  1.00 10.97           H  
ATOM     51  N   VAL A   5       9.945   0.461   5.439  1.00 10.24           N  
ATOM     52  CA  VAL A   5      11.342   0.132   5.215  1.00 10.24           C  
ATOM     53  C   VAL A   5      11.491  -0.648   3.894  1.00 10.24           C  
ATOM     54  O   VAL A   5      10.806  -1.654   3.707  1.00 10.24           O  
ATOM     55  CB  VAL A   5      11.839  -0.738   6.380  1.00 10.24           C  
ATOM     56  CG1 VAL A   5      13.244  -1.225   6.118  1.00 10.24           C  
ATOM     57  CG2 VAL A   5      11.774   0.067   7.655  1.00 10.24           C  
ATOM     58  H   VAL A   5       9.500   0.139   6.283  1.00 10.24           H  
ATOM     59  HA  VAL A   5      11.892   1.063   5.218  1.00 10.24           H  
ATOM     60  HB  VAL A   5      11.202  -1.618   6.465  1.00 10.24           H  
ATOM     61 1HG1 VAL A   5      13.574  -1.852   6.943  1.00 10.24           H  
ATOM     62 2HG1 VAL A   5      13.255  -1.805   5.193  1.00 10.24           H  
ATOM     63 3HG1 VAL A   5      13.914  -0.379   6.029  1.00 10.24           H  
ATOM     64 1HG2 VAL A   5      12.112  -0.547   8.491  1.00 10.24           H  
ATOM     65 2HG2 VAL A   5      12.417   0.942   7.564  1.00 10.24           H  
ATOM     66 3HG2 VAL A   5      10.747   0.386   7.831  1.00 10.24           H  
ATOM     67  N   PRO A   6      12.361  -0.196   2.968  1.00  9.26           N  
ATOM     68  CA  PRO A   6      12.585  -0.742   1.640  1.00  9.26           C  
ATOM     69  C   PRO A   6      13.338  -2.062   1.558  1.00  9.26           C  
ATOM     70  O   PRO A   6      14.115  -2.440   2.449  1.00  9.26           O  
ATOM     71  CB  PRO A   6      13.389   0.373   0.958  1.00  9.26           C  
ATOM     72  CG  PRO A   6      14.139   1.041   2.068  1.00  9.26           C  
ATOM     73  CD  PRO A   6      13.197   1.003   3.248  1.00  9.26           C  
ATOM     74  HA  PRO A   6      11.604  -0.844   1.150  1.00  9.26           H  
ATOM     75 1HB  PRO A   6      14.048  -0.049   0.193  1.00  9.26           H  
ATOM     76 2HB  PRO A   6      12.703   1.058   0.441  1.00  9.26           H  
ATOM     77 1HG  PRO A   6      15.085   0.517   2.256  1.00  9.26           H  
ATOM     78 2HG  PRO A   6      14.400   2.069   1.775  1.00  9.26           H  
ATOM     79 1HD  PRO A   6      13.797   0.887   4.148  1.00  9.26           H  
ATOM     80 2HD  PRO A   6      12.571   1.913   3.258  1.00  9.26           H  
ATOM     81  N   ARG A   7      13.206  -2.689   0.389  1.00  7.90           N  
ATOM     82  CA  ARG A   7      13.921  -3.911   0.039  1.00  7.90           C  
ATOM     83  C   ARG A   7      15.427  -3.692   0.040  1.00  7.90           C  
ATOM     84  O   ARG A   7      16.186  -4.651   0.137  1.00  7.90           O  
ATOM     85  CB  ARG A   7      13.524  -4.403  -1.343  1.00  7.90           C  
ATOM     86  CG  ARG A   7      12.115  -4.944  -1.473  1.00  7.90           C  
ATOM     87  CD  ARG A   7      11.839  -5.386  -2.872  1.00  7.90           C  
ATOM     88  NE  ARG A   7      10.479  -5.867  -3.043  1.00  7.90           N  
ATOM     89  CZ  ARG A   7       9.938  -6.217  -4.230  1.00  7.90           C  
ATOM     90  NH1 ARG A   7      10.660  -6.144  -5.326  1.00  7.90           N  
ATOM     91  NH2 ARG A   7       8.684  -6.629  -4.297  1.00  7.90           N  
ATOM     92  H   ARG A   7      12.552  -2.316  -0.286  1.00  7.90           H  
ATOM     93  HA  ARG A   7      13.673  -4.681   0.773  1.00  7.90           H  
ATOM     94 1HB  ARG A   7      13.630  -3.589  -2.058  1.00  7.90           H  
ATOM     95 2HB  ARG A   7      14.206  -5.195  -1.651  1.00  7.90           H  
ATOM     96 1HG  ARG A   7      11.991  -5.803  -0.809  1.00  7.90           H  
ATOM     97 2HG  ARG A   7      11.398  -4.170  -1.204  1.00  7.90           H  
ATOM     98 1HD  ARG A   7      11.993  -4.553  -3.555  1.00  7.90           H  
ATOM     99 2HD  ARG A   7      12.519  -6.197  -3.131  1.00  7.90           H  
ATOM    100  HE  ARG A   7       9.899  -5.941  -2.215  1.00  7.90           H  
ATOM    101 1HH1 ARG A   7      11.619  -5.828  -5.279  1.00  7.90           H  
ATOM    102 2HH1 ARG A   7      10.258  -6.404  -6.215  1.00  7.90           H  
ATOM    103 1HH2 ARG A   7       8.123  -6.673  -3.460  1.00  7.90           H  
ATOM    104 2HH2 ARG A   7       8.285  -6.888  -5.188  1.00  7.90           H  
ATOM    105  N   GLY A   8      15.849  -2.434  -0.114  1.00  6.24           N  
ATOM    106  CA  GLY A   8      17.254  -2.056  -0.131  1.00  6.24           C  
ATOM    107  C   GLY A   8      17.854  -1.961   1.279  1.00  6.24           C  
ATOM    108  O   GLY A   8      19.061  -1.766   1.421  1.00  6.24           O  
ATOM    109  H   GLY A   8      15.154  -1.712  -0.204  1.00  6.24           H  
ATOM    110 1HA  GLY A   8      17.816  -2.783  -0.718  1.00  6.24           H  
ATOM    111 2HA  GLY A   8      17.360  -1.096  -0.636  1.00  6.24           H  
ATOM    112  N   SER A   9      17.015  -2.091   2.314  1.00  4.55           N  
ATOM    113  CA  SER A   9      17.484  -2.075   3.693  1.00  4.55           C  
ATOM    114  C   SER A   9      17.721  -3.516   4.117  1.00  4.55           C  
ATOM    115  O   SER A   9      18.729  -3.830   4.750  1.00  4.55           O  
ATOM    116  CB  SER A   9      16.480  -1.410   4.607  1.00  4.55           C  
ATOM    117  OG  SER A   9      16.910  -1.439   5.947  1.00  4.55           O  
ATOM    118  H   SER A   9      16.022  -2.227   2.153  1.00  4.55           H  
ATOM    119  HA  SER A   9      18.429  -1.535   3.747  1.00  4.55           H  
ATOM    120 1HB  SER A   9      16.330  -0.380   4.293  1.00  4.55           H  
ATOM    121 2HB  SER A   9      15.531  -1.917   4.517  1.00  4.55           H  
ATOM    122  HG  SER A   9      17.816  -1.122   5.939  1.00  4.55           H  
ATOM    123  N   HIS A  10      16.752  -4.381   3.784  1.00  3.12           N  
ATOM    124  CA  HIS A  10      16.819  -5.830   4.045  1.00  3.12           C  
ATOM    125  C   HIS A  10      17.781  -6.306   5.134  1.00  3.12           C  
ATOM    126  O   HIS A  10      18.645  -7.137   4.850  1.00  3.12           O  
ATOM    127  CB  HIS A  10      17.210  -6.591   2.775  1.00  3.12           C  
ATOM    128  CG  HIS A  10      18.543  -6.157   2.183  1.00  3.12           C  
ATOM    129  ND1 HIS A  10      18.622  -5.286   1.128  1.00  3.12           N  
ATOM    130  CD2 HIS A  10      19.824  -6.438   2.529  1.00  3.12           C  
ATOM    131  CE1 HIS A  10      19.888  -5.062   0.828  1.00  3.12           C  
ATOM    132  NE2 HIS A  10      20.644  -5.753   1.664  1.00  3.12           N  
ATOM    133  H   HIS A  10      15.941  -3.999   3.293  1.00  3.12           H  
ATOM    134  HA  HIS A  10      15.825  -6.169   4.337  1.00  3.12           H  
ATOM    135 1HB  HIS A  10      17.256  -7.660   2.992  1.00  3.12           H  
ATOM    136 2HB  HIS A  10      16.438  -6.445   2.016  1.00  3.12           H  
ATOM    137  HD1 HIS A  10      17.818  -4.905   0.645  1.00  3.12           H  
ATOM    138  HD2 HIS A  10      20.260  -7.058   3.310  1.00  3.12           H  
ATOM    139  HE1 HIS A  10      20.148  -4.390   0.011  1.00  3.12           H  
ATOM    140  N   MET A  11      17.665  -5.820   6.363  1.00  2.08           N  
ATOM    141  CA  MET A  11      18.617  -6.286   7.358  1.00  2.08           C  
ATOM    142  C   MET A  11      18.478  -7.791   7.493  1.00  2.08           C  
ATOM    143  O   MET A  11      17.402  -8.287   7.829  1.00  2.08           O  
ATOM    144  CB  MET A  11      18.360  -5.610   8.698  1.00  2.08           C  
ATOM    145  CG  MET A  11      18.638  -4.120   8.732  1.00  2.08           C  
ATOM    146  SD  MET A  11      18.336  -3.419  10.366  1.00  2.08           S  
ATOM    147  CE  MET A  11      16.550  -3.477  10.412  1.00  2.08           C  
ATOM    148  H   MET A  11      16.960  -5.135   6.584  1.00  2.08           H  
ATOM    149  HA  MET A  11      19.627  -6.061   7.016  1.00  2.08           H  
ATOM    150 1HB  MET A  11      17.322  -5.760   8.984  1.00  2.08           H  
ATOM    151 2HB  MET A  11      18.983  -6.076   9.459  1.00  2.08           H  
ATOM    152 1HG  MET A  11      19.678  -3.937   8.462  1.00  2.08           H  
ATOM    153 2HG  MET A  11      18.003  -3.606   8.006  1.00  2.08           H  
ATOM    154 1HE  MET A  11      16.194  -3.087  11.366  1.00  2.08           H  
ATOM    155 2HE  MET A  11      16.145  -2.875   9.596  1.00  2.08           H  
ATOM    156 3HE  MET A  11      16.223  -4.501  10.296  1.00  2.08           H  
ATOM    157  N   LYS A  12      19.571  -8.528   7.321  1.00  1.42           N  
ATOM    158  CA  LYS A  12      19.497  -9.991   7.346  1.00  1.42           C  
ATOM    159  C   LYS A  12      19.477 -10.546   8.766  1.00  1.42           C  
ATOM    160  O   LYS A  12      20.424 -11.174   9.230  1.00  1.42           O  
ATOM    161  CB  LYS A  12      20.663 -10.574   6.548  1.00  1.42           C  
ATOM    162  CG  LYS A  12      20.702 -10.140   5.071  1.00  1.42           C  
ATOM    163  CD  LYS A  12      19.521 -10.708   4.274  1.00  1.42           C  
ATOM    164  CE  LYS A  12      19.583 -10.287   2.800  1.00  1.42           C  
ATOM    165  NZ  LYS A  12      18.439 -10.823   2.009  1.00  1.42           N  
ATOM    166  H   LYS A  12      20.440  -8.073   7.090  1.00  1.42           H  
ATOM    167  HA  LYS A  12      18.573 -10.287   6.857  1.00  1.42           H  
ATOM    168 1HB  LYS A  12      21.605 -10.288   7.011  1.00  1.42           H  
ATOM    169 2HB  LYS A  12      20.604 -11.664   6.572  1.00  1.42           H  
ATOM    170 1HG  LYS A  12      20.659  -9.049   5.015  1.00  1.42           H  
ATOM    171 2HG  LYS A  12      21.634 -10.474   4.617  1.00  1.42           H  
ATOM    172 1HD  LYS A  12      19.519 -11.793   4.338  1.00  1.42           H  
ATOM    173 2HD  LYS A  12      18.583 -10.334   4.699  1.00  1.42           H  
ATOM    174 1HE  LYS A  12      19.545  -9.217   2.760  1.00  1.42           H  
ATOM    175 2HE  LYS A  12      20.516 -10.626   2.358  1.00  1.42           H  
ATOM    176 1HZ  LYS A  12      18.504 -10.497   1.061  1.00  1.42           H  
ATOM    177 2HZ  LYS A  12      18.449 -11.827   2.017  1.00  1.42           H  
ATOM    178 3HZ  LYS A  12      17.552 -10.489   2.433  1.00  1.42           H  
ATOM    179  N   ARG A  13      18.370 -10.291   9.448  1.00  1.02           N  
ATOM    180  CA  ARG A  13      18.168 -10.640  10.850  1.00  1.02           C  
ATOM    181  C   ARG A  13      17.751 -12.083  11.100  1.00  1.02           C  
ATOM    182  O   ARG A  13      17.802 -12.560  12.235  1.00  1.02           O  
ATOM    183  CB  ARG A  13      17.130  -9.713  11.441  1.00  1.02           C  
ATOM    184  CG  ARG A  13      17.583  -8.268  11.513  1.00  1.02           C  
ATOM    185  CD  ARG A  13      16.500  -7.363  11.914  1.00  1.02           C  
ATOM    186  NE  ARG A  13      15.482  -7.265  10.891  1.00  1.02           N  
ATOM    187  CZ  ARG A  13      14.336  -6.586  11.026  1.00  1.02           C  
ATOM    188  NH1 ARG A  13      14.074  -5.946  12.157  1.00  1.02           N  
ATOM    189  NH2 ARG A  13      13.477  -6.562  10.015  1.00  1.02           N  
ATOM    190  H   ARG A  13      17.653  -9.767   8.946  1.00  1.02           H  
ATOM    191  HA  ARG A  13      19.109 -10.468  11.371  1.00  1.02           H  
ATOM    192 1HB  ARG A  13      16.226  -9.747  10.830  1.00  1.02           H  
ATOM    193 2HB  ARG A  13      16.865 -10.040  12.446  1.00  1.02           H  
ATOM    194 1HG  ARG A  13      18.396  -8.173  12.231  1.00  1.02           H  
ATOM    195 2HG  ARG A  13      17.930  -7.965  10.532  1.00  1.02           H  
ATOM    196 1HD  ARG A  13      16.032  -7.748  12.816  1.00  1.02           H  
ATOM    197 2HD  ARG A  13      16.895  -6.365  12.106  1.00  1.02           H  
ATOM    198  HE  ARG A  13      15.650  -7.739  10.001  1.00  1.02           H  
ATOM    199 1HH1 ARG A  13      14.747  -5.979  12.950  1.00  1.02           H  
ATOM    200 2HH1 ARG A  13      13.212  -5.437  12.265  1.00  1.02           H  
ATOM    201 1HH2 ARG A  13      13.706  -7.078   9.150  1.00  1.02           H  
ATOM    202 2HH2 ARG A  13      12.610  -6.056  10.096  1.00  1.02           H  
ATOM    203  N   LEU A  14      17.308 -12.769  10.059  1.00  0.79           N  
ATOM    204  CA  LEU A  14      16.853 -14.142  10.185  1.00  0.79           C  
ATOM    205  C   LEU A  14      17.814 -15.095   9.475  1.00  0.79           C  
ATOM    206  O   LEU A  14      17.438 -16.211   9.098  1.00  0.79           O  
ATOM    207  CB  LEU A  14      15.466 -14.278   9.597  1.00  0.79           C  
ATOM    208  CG  LEU A  14      14.368 -13.420  10.215  1.00  0.79           C  
ATOM    209  CD1 LEU A  14      13.180 -13.633   9.418  1.00  0.79           C  
ATOM    210  CD2 LEU A  14      14.102 -13.804  11.659  1.00  0.79           C  
ATOM    211  H   LEU A  14      17.283 -12.345   9.133  1.00  0.79           H  
ATOM    212  HA  LEU A  14      16.820 -14.407  11.237  1.00  0.79           H  
ATOM    213 1HB  LEU A  14      15.519 -14.035   8.533  1.00  0.79           H  
ATOM    214 2HB  LEU A  14      15.160 -15.315   9.688  1.00  0.79           H  
ATOM    215  HG  LEU A  14      14.644 -12.368  10.162  1.00  0.79           H  
ATOM    216 1HD1 LEU A  14      12.362 -13.041   9.805  1.00  0.79           H  
ATOM    217 2HD1 LEU A  14      13.372 -13.368   8.389  1.00  0.79           H  
ATOM    218 3HD1 LEU A  14      12.956 -14.683   9.483  1.00  0.79           H  
ATOM    219 1HD2 LEU A  14      13.296 -13.187  12.050  1.00  0.79           H  
ATOM    220 2HD2 LEU A  14      13.803 -14.845  11.710  1.00  0.79           H  
ATOM    221 3HD2 LEU A  14      15.006 -13.649  12.252  1.00  0.79           H  
ATOM    222  N   GLU A  15      19.031 -14.623   9.225  1.00  0.67           N  
ATOM    223  CA  GLU A  15      20.002 -15.405   8.479  1.00  0.67           C  
ATOM    224  C   GLU A  15      20.250 -16.774   9.084  1.00  0.67           C  
ATOM    225  O   GLU A  15      20.514 -16.910  10.280  1.00  0.67           O  
ATOM    226  CB  GLU A  15      21.333 -14.659   8.385  1.00  0.67           C  
ATOM    227  CG  GLU A  15      22.399 -15.367   7.530  1.00  0.67           C  
ATOM    228  CD  GLU A  15      23.705 -14.602   7.401  1.00  0.67           C  
ATOM    229  OE1 GLU A  15      23.842 -13.567   8.003  1.00  0.67           O  
ATOM    230  OE2 GLU A  15      24.564 -15.067   6.687  1.00  0.67           O  
ATOM    231  H   GLU A  15      19.284 -13.702   9.562  1.00  0.67           H  
ATOM    232  HA  GLU A  15      19.619 -15.548   7.470  1.00  0.67           H  
ATOM    233 1HB  GLU A  15      21.161 -13.671   7.956  1.00  0.67           H  
ATOM    234 2HB  GLU A  15      21.741 -14.511   9.385  1.00  0.67           H  
ATOM    235 1HG  GLU A  15      22.615 -16.337   7.976  1.00  0.67           H  
ATOM    236 2HG  GLU A  15      21.987 -15.542   6.537  1.00  0.67           H  
ATOM    237  N   GLY A  16      20.167 -17.789   8.235  1.00  0.61           N  
ATOM    238  CA  GLY A  16      20.416 -19.170   8.622  1.00  0.61           C  
ATOM    239  C   GLY A  16      19.208 -19.860   9.254  1.00  0.61           C  
ATOM    240  O   GLY A  16      19.267 -21.052   9.565  1.00  0.61           O  
ATOM    241  H   GLY A  16      19.918 -17.587   7.273  1.00  0.61           H  
ATOM    242 1HA  GLY A  16      20.729 -19.732   7.743  1.00  0.61           H  
ATOM    243 2HA  GLY A  16      21.250 -19.193   9.322  1.00  0.61           H  
ATOM    244  N   LYS A  17      18.108 -19.135   9.433  1.00  0.59           N  
ATOM    245  CA  LYS A  17      16.944 -19.738  10.049  1.00  0.59           C  
ATOM    246  C   LYS A  17      16.080 -20.445   9.022  1.00  0.59           C  
ATOM    247  O   LYS A  17      16.041 -20.049   7.853  1.00  0.59           O  
ATOM    248  CB  LYS A  17      16.104 -18.697  10.796  1.00  0.59           C  
ATOM    249  CG  LYS A  17      16.801 -18.024  11.995  1.00  0.59           C  
ATOM    250  CD  LYS A  17      15.818 -17.113  12.709  1.00  0.59           C  
ATOM    251  CE  LYS A  17      16.451 -16.266  13.829  1.00  0.59           C  
ATOM    252  NZ  LYS A  17      16.970 -17.086  14.948  1.00  0.59           N  
ATOM    253  H   LYS A  17      18.078 -18.147   9.174  1.00  0.59           H  
ATOM    254  HA  LYS A  17      17.284 -20.479  10.768  1.00  0.59           H  
ATOM    255 1HB  LYS A  17      15.810 -17.910  10.100  1.00  0.59           H  
ATOM    256 2HB  LYS A  17      15.190 -19.165  11.159  1.00  0.59           H  
ATOM    257 1HG  LYS A  17      17.158 -18.791  12.688  1.00  0.59           H  
ATOM    258 2HG  LYS A  17      17.655 -17.438  11.643  1.00  0.59           H  
ATOM    259 1HD  LYS A  17      15.391 -16.455  11.971  1.00  0.59           H  
ATOM    260 2HD  LYS A  17      15.015 -17.716  13.136  1.00  0.59           H  
ATOM    261 1HE  LYS A  17      17.264 -15.666  13.420  1.00  0.59           H  
ATOM    262 2HE  LYS A  17      15.685 -15.599  14.220  1.00  0.59           H  
ATOM    263 1HZ  LYS A  17      17.348 -16.448  15.688  1.00  0.59           H  
ATOM    264 2HZ  LYS A  17      16.217 -17.627  15.339  1.00  0.59           H  
ATOM    265 3HZ  LYS A  17      17.696 -17.702  14.615  1.00  0.59           H  
ATOM    266  N   VAL A  18      15.365 -21.462   9.478  1.00  0.57           N  
ATOM    267  CA  VAL A  18      14.405 -22.180   8.645  1.00  0.57           C  
ATOM    268  C   VAL A  18      12.987 -21.925   9.112  1.00  0.57           C  
ATOM    269  O   VAL A  18      12.655 -22.155  10.289  1.00  0.57           O  
ATOM    270  CB  VAL A  18      14.660 -23.678   8.709  1.00  0.57           C  
ATOM    271  CG1 VAL A  18      13.639 -24.429   7.859  1.00  0.57           C  
ATOM    272  CG2 VAL A  18      16.056 -23.962   8.259  1.00  0.57           C  
ATOM    273  H   VAL A  18      15.533 -21.756  10.445  1.00  0.57           H  
ATOM    274  HA  VAL A  18      14.503 -21.838   7.614  1.00  0.57           H  
ATOM    275  HB  VAL A  18      14.550 -24.011   9.739  1.00  0.57           H  
ATOM    276 1HG1 VAL A  18      13.843 -25.493   7.938  1.00  0.57           H  
ATOM    277 2HG1 VAL A  18      12.630 -24.227   8.215  1.00  0.57           H  
ATOM    278 3HG1 VAL A  18      13.727 -24.114   6.817  1.00  0.57           H  
ATOM    279 1HG2 VAL A  18      16.221 -25.017   8.356  1.00  0.57           H  
ATOM    280 2HG2 VAL A  18      16.185 -23.646   7.225  1.00  0.57           H  
ATOM    281 3HG2 VAL A  18      16.762 -23.429   8.896  1.00  0.57           H  
ATOM    282  N   ALA A  19      12.145 -21.483   8.183  1.00  0.57           N  
ATOM    283  CA  ALA A  19      10.771 -21.206   8.523  1.00  0.57           C  
ATOM    284  C   ALA A  19       9.772 -22.021   7.731  1.00  0.57           C  
ATOM    285  O   ALA A  19       9.980 -22.283   6.551  1.00  0.57           O  
ATOM    286  CB  ALA A  19      10.468 -19.739   8.269  1.00  0.57           C  
ATOM    287  H   ALA A  19      12.485 -21.296   7.239  1.00  0.57           H  
ATOM    288  HA  ALA A  19      10.651 -21.446   9.563  1.00  0.57           H  
ATOM    289 1HB  ALA A  19       9.439 -19.525   8.564  1.00  0.57           H  
ATOM    290 2HB  ALA A  19      11.149 -19.106   8.824  1.00  0.57           H  
ATOM    291 3HB  ALA A  19      10.587 -19.536   7.217  1.00  0.57           H  
ATOM    292  N   ILE A  20       8.667 -22.358   8.383  1.00  0.57           N  
ATOM    293  CA  ILE A  20       7.509 -22.970   7.735  1.00  0.57           C  
ATOM    294  C   ILE A  20       6.296 -22.087   7.925  1.00  0.57           C  
ATOM    295  O   ILE A  20       5.959 -21.765   9.063  1.00  0.57           O  
ATOM    296  CB  ILE A  20       7.133 -24.351   8.303  1.00  0.57           C  
ATOM    297  CG1 ILE A  20       8.178 -25.365   8.120  1.00  0.57           C  
ATOM    298  CG2 ILE A  20       5.854 -24.839   7.656  1.00  0.57           C  
ATOM    299  CD1 ILE A  20       7.863 -26.612   8.921  1.00  0.57           C  
ATOM    300  H   ILE A  20       8.628 -22.140   9.380  1.00  0.57           H  
ATOM    301  HA  ILE A  20       7.710 -23.067   6.679  1.00  0.57           H  
ATOM    302  HB  ILE A  20       6.994 -24.250   9.360  1.00  0.57           H  
ATOM    303 1HG1 ILE A  20       8.230 -25.658   7.086  1.00  0.57           H  
ATOM    304 2HG1 ILE A  20       9.122 -24.948   8.395  1.00  0.57           H  
ATOM    305 1HG2 ILE A  20       5.598 -25.794   8.092  1.00  0.57           H  
ATOM    306 2HG2 ILE A  20       5.045 -24.135   7.834  1.00  0.57           H  
ATOM    307 3HG2 ILE A  20       6.007 -24.952   6.578  1.00  0.57           H  
ATOM    308 1HD1 ILE A  20       8.628 -27.349   8.783  1.00  0.57           H  
ATOM    309 2HD1 ILE A  20       7.805 -26.357   9.960  1.00  0.57           H  
ATOM    310 3HD1 ILE A  20       6.917 -27.017   8.604  1.00  0.57           H  
ATOM    311  N   ILE A  21       5.637 -21.711   6.833  1.00  0.58           N  
ATOM    312  CA  ILE A  21       4.439 -20.885   6.961  1.00  0.58           C  
ATOM    313  C   ILE A  21       3.197 -21.563   6.398  1.00  0.58           C  
ATOM    314  O   ILE A  21       3.050 -21.760   5.182  1.00  0.58           O  
ATOM    315  CB  ILE A  21       4.636 -19.518   6.296  1.00  0.58           C  
ATOM    316  CG1 ILE A  21       5.842 -18.800   6.929  1.00  0.58           C  
ATOM    317  CG2 ILE A  21       3.360 -18.671   6.476  1.00  0.58           C  
ATOM    318  CD1 ILE A  21       7.113 -19.048   6.237  1.00  0.58           C  
ATOM    319  H   ILE A  21       5.992 -22.004   5.923  1.00  0.58           H  
ATOM    320  HA  ILE A  21       4.255 -20.706   8.018  1.00  0.58           H  
ATOM    321  HB  ILE A  21       4.843 -19.651   5.236  1.00  0.58           H  
ATOM    322 1HG1 ILE A  21       5.653 -17.730   6.933  1.00  0.58           H  
ATOM    323 2HG1 ILE A  21       5.958 -19.139   7.952  1.00  0.58           H  
ATOM    324 1HG2 ILE A  21       3.495 -17.695   6.005  1.00  0.58           H  
ATOM    325 2HG2 ILE A  21       2.517 -19.178   6.029  1.00  0.58           H  
ATOM    326 3HG2 ILE A  21       3.162 -18.544   7.534  1.00  0.58           H  
ATOM    327 1HD1 ILE A  21       7.920 -18.532   6.732  1.00  0.58           H  
ATOM    328 2HD1 ILE A  21       7.331 -20.112   6.228  1.00  0.58           H  
ATOM    329 3HD1 ILE A  21       7.034 -18.694   5.235  1.00  0.58           H  
ATOM    330  N   THR A  22       2.285 -21.899   7.304  1.00  0.61           N  
ATOM    331  CA  THR A  22       1.087 -22.615   6.920  1.00  0.61           C  
ATOM    332  C   THR A  22       0.089 -21.555   6.513  1.00  0.61           C  
ATOM    333  O   THR A  22      -0.182 -20.631   7.277  1.00  0.61           O  
ATOM    334  CB  THR A  22       0.539 -23.492   8.054  1.00  0.61           C  
ATOM    335  OG1 THR A  22       1.550 -24.412   8.489  1.00  0.61           O  
ATOM    336  CG2 THR A  22      -0.594 -24.310   7.497  1.00  0.61           C  
ATOM    337  H   THR A  22       2.439 -21.642   8.276  1.00  0.61           H  
ATOM    338  HA  THR A  22       1.289 -23.235   6.062  1.00  0.61           H  
ATOM    339  HB  THR A  22       0.202 -22.880   8.883  1.00  0.61           H  
ATOM    340  HG1 THR A  22       2.259 -23.918   8.918  1.00  0.61           H  
ATOM    341 1HG2 THR A  22      -0.985 -24.948   8.271  1.00  0.61           H  
ATOM    342 2HG2 THR A  22      -1.362 -23.658   7.138  1.00  0.61           H  
ATOM    343 3HG2 THR A  22      -0.227 -24.922   6.668  1.00  0.61           H  
ATOM    344  N   GLY A  23      -0.438 -21.670   5.302  1.00  0.64           N  
ATOM    345  CA  GLY A  23      -1.310 -20.649   4.732  1.00  0.64           C  
ATOM    346  C   GLY A  23      -0.431 -19.642   3.977  1.00  0.64           C  
ATOM    347  O   GLY A  23      -0.889 -18.595   3.503  1.00  0.64           O  
ATOM    348  H   GLY A  23      -0.182 -22.472   4.733  1.00  0.64           H  
ATOM    349 1HA  GLY A  23      -2.028 -21.109   4.053  1.00  0.64           H  
ATOM    350 2HA  GLY A  23      -1.866 -20.148   5.522  1.00  0.64           H  
ATOM    351  N   GLY A  24       0.853 -19.998   3.845  1.00  0.68           N  
ATOM    352  CA  GLY A  24       1.889 -19.201   3.208  1.00  0.68           C  
ATOM    353  C   GLY A  24       1.674 -18.849   1.737  1.00  0.68           C  
ATOM    354  O   GLY A  24       2.455 -18.085   1.180  1.00  0.68           O  
ATOM    355  H   GLY A  24       1.166 -20.879   4.250  1.00  0.68           H  
ATOM    356 1HA  GLY A  24       2.017 -18.287   3.772  1.00  0.68           H  
ATOM    357 2HA  GLY A  24       2.834 -19.731   3.313  1.00  0.68           H  
ATOM    358  N   ALA A  25       0.692 -19.442   1.056  1.00  0.72           N  
ATOM    359  CA  ALA A  25       0.503 -19.089  -0.341  1.00  0.72           C  
ATOM    360  C   ALA A  25      -0.346 -17.817  -0.560  1.00  0.72           C  
ATOM    361  O   ALA A  25      -0.501 -17.379  -1.703  1.00  0.72           O  
ATOM    362  CB  ALA A  25      -0.117 -20.246  -1.069  1.00  0.72           C  
ATOM    363  H   ALA A  25       0.031 -20.105   1.490  1.00  0.72           H  
ATOM    364  HA  ALA A  25       1.489 -18.907  -0.768  1.00  0.72           H  
ATOM    365 1HB  ALA A  25      -0.191 -20.000  -2.088  1.00  0.72           H  
ATOM    366 2HB  ALA A  25       0.504 -21.130  -0.949  1.00  0.72           H  
ATOM    367 3HB  ALA A  25      -1.106 -20.442  -0.666  1.00  0.72           H  
ATOM    368  N   SER A  26      -0.917 -17.216   0.500  1.00  0.75           N  
ATOM    369  CA  SER A  26      -1.744 -16.016   0.260  1.00  0.75           C  
ATOM    370  C   SER A  26      -1.819 -15.020   1.430  1.00  0.75           C  
ATOM    371  O   SER A  26      -1.530 -15.362   2.579  1.00  0.75           O  
ATOM    372  CB  SER A  26      -3.160 -16.440  -0.124  1.00  0.75           C  
ATOM    373  OG  SER A  26      -3.820 -17.074   0.942  1.00  0.75           O  
ATOM    374  H   SER A  26      -0.795 -17.600   1.442  1.00  0.75           H  
ATOM    375  HA  SER A  26      -1.315 -15.485  -0.590  1.00  0.75           H  
ATOM    376 1HB  SER A  26      -3.726 -15.563  -0.431  1.00  0.75           H  
ATOM    377 2HB  SER A  26      -3.117 -17.113  -0.978  1.00  0.75           H  
ATOM    378  HG  SER A  26      -3.363 -17.912   1.085  1.00  0.75           H  
ATOM    379  N   GLY A  27      -2.188 -13.767   1.112  1.00  0.76           N  
ATOM    380  CA  GLY A  27      -2.448 -12.725   2.114  1.00  0.76           C  
ATOM    381  C   GLY A  27      -1.269 -12.508   3.048  1.00  0.76           C  
ATOM    382  O   GLY A  27      -0.127 -12.307   2.618  1.00  0.76           O  
ATOM    383  H   GLY A  27      -2.352 -13.552   0.138  1.00  0.76           H  
ATOM    384 1HA  GLY A  27      -2.686 -11.788   1.606  1.00  0.76           H  
ATOM    385 2HA  GLY A  27      -3.325 -13.002   2.697  1.00  0.76           H  
ATOM    386  N   ILE A  28      -1.578 -12.583   4.342  1.00  0.76           N  
ATOM    387  CA  ILE A  28      -0.629 -12.428   5.440  1.00  0.76           C  
ATOM    388  C   ILE A  28       0.434 -13.497   5.344  1.00  0.76           C  
ATOM    389  O   ILE A  28       1.589 -13.277   5.702  1.00  0.76           O  
ATOM    390  CB  ILE A  28      -1.334 -12.523   6.804  1.00  0.76           C  
ATOM    391  CG1 ILE A  28      -2.245 -11.292   6.996  1.00  0.76           C  
ATOM    392  CG2 ILE A  28      -0.270 -12.607   7.924  1.00  0.76           C  
ATOM    393  CD1 ILE A  28      -3.222 -11.407   8.144  1.00  0.76           C  
ATOM    394  H   ILE A  28      -2.545 -12.756   4.580  1.00  0.76           H  
ATOM    395  HA  ILE A  28      -0.138 -11.461   5.364  1.00  0.76           H  
ATOM    396  HB  ILE A  28      -1.962 -13.401   6.831  1.00  0.76           H  
ATOM    397 1HG1 ILE A  28      -1.613 -10.421   7.170  1.00  0.76           H  
ATOM    398 2HG1 ILE A  28      -2.807 -11.138   6.089  1.00  0.76           H  
ATOM    399 1HG2 ILE A  28      -0.765 -12.678   8.892  1.00  0.76           H  
ATOM    400 2HG2 ILE A  28       0.349 -13.490   7.770  1.00  0.76           H  
ATOM    401 3HG2 ILE A  28       0.360 -11.714   7.902  1.00  0.76           H  
ATOM    402 1HD1 ILE A  28      -3.821 -10.504   8.214  1.00  0.76           H  
ATOM    403 2HD1 ILE A  28      -3.878 -12.260   7.974  1.00  0.76           H  
ATOM    404 3HD1 ILE A  28      -2.693 -11.554   9.059  1.00  0.76           H  
ATOM    405  N   GLY A  29       0.010 -14.698   4.966  1.00  0.75           N  
ATOM    406  CA  GLY A  29       0.903 -15.829   4.858  1.00  0.75           C  
ATOM    407  C   GLY A  29       1.951 -15.524   3.816  1.00  0.75           C  
ATOM    408  O   GLY A  29       3.143 -15.562   4.106  1.00  0.75           O  
ATOM    409  H   GLY A  29      -0.943 -14.810   4.632  1.00  0.75           H  
ATOM    410 1HA  GLY A  29       1.367 -16.032   5.823  1.00  0.75           H  
ATOM    411 2HA  GLY A  29       0.334 -16.709   4.569  1.00  0.75           H  
ATOM    412  N   ALA A  30       1.500 -15.183   2.612  1.00  0.74           N  
ATOM    413  CA  ALA A  30       2.411 -14.863   1.506  1.00  0.74           C  
ATOM    414  C   ALA A  30       3.314 -13.695   1.861  1.00  0.74           C  
ATOM    415  O   ALA A  30       4.502 -13.678   1.514  1.00  0.74           O  
ATOM    416  CB  ALA A  30       1.637 -14.523   0.248  1.00  0.74           C  
ATOM    417  H   ALA A  30       0.490 -15.174   2.483  1.00  0.74           H  
ATOM    418  HA  ALA A  30       3.041 -15.728   1.316  1.00  0.74           H  
ATOM    419 1HB  ALA A  30       2.333 -14.304  -0.558  1.00  0.74           H  
ATOM    420 2HB  ALA A  30       1.034 -15.360  -0.028  1.00  0.74           H  
ATOM    421 3HB  ALA A  30       1.004 -13.654   0.433  1.00  0.74           H  
ATOM    422  N   SER A  31       2.763 -12.713   2.567  1.00  0.72           N  
ATOM    423  CA  SER A  31       3.554 -11.575   2.966  1.00  0.72           C  
ATOM    424  C   SER A  31       4.624 -12.031   3.959  1.00  0.72           C  
ATOM    425  O   SER A  31       5.783 -11.624   3.849  1.00  0.72           O  
ATOM    426  CB  SER A  31       2.647 -10.510   3.537  1.00  0.72           C  
ATOM    427  OG  SER A  31       1.776 -10.031   2.546  1.00  0.72           O  
ATOM    428  H   SER A  31       1.772 -12.741   2.805  1.00  0.72           H  
ATOM    429  HA  SER A  31       4.051 -11.170   2.086  1.00  0.72           H  
ATOM    430 1HB  SER A  31       2.072 -10.922   4.363  1.00  0.72           H  
ATOM    431 2HB  SER A  31       3.246  -9.691   3.930  1.00  0.72           H  
ATOM    432  HG  SER A  31       1.157 -10.772   2.360  1.00  0.72           H  
ATOM    433  N   ALA A  32       4.260 -12.914   4.901  1.00  0.71           N  
ATOM    434  CA  ALA A  32       5.221 -13.451   5.854  1.00  0.71           C  
ATOM    435  C   ALA A  32       6.304 -14.231   5.134  1.00  0.71           C  
ATOM    436  O   ALA A  32       7.477 -14.085   5.452  1.00  0.71           O  
ATOM    437  CB  ALA A  32       4.523 -14.323   6.880  1.00  0.71           C  
ATOM    438  H   ALA A  32       3.287 -13.214   4.972  1.00  0.71           H  
ATOM    439  HA  ALA A  32       5.703 -12.619   6.361  1.00  0.71           H  
ATOM    440 1HB  ALA A  32       5.241 -14.685   7.592  1.00  0.71           H  
ATOM    441 2HB  ALA A  32       3.774 -13.722   7.387  1.00  0.71           H  
ATOM    442 3HB  ALA A  32       4.044 -15.162   6.391  1.00  0.71           H  
ATOM    443  N   VAL A  33       5.938 -14.997   4.103  1.00  0.71           N  
ATOM    444  CA  VAL A  33       6.931 -15.762   3.354  1.00  0.71           C  
ATOM    445  C   VAL A  33       7.943 -14.833   2.719  1.00  0.71           C  
ATOM    446  O   VAL A  33       9.157 -15.037   2.839  1.00  0.71           O  
ATOM    447  CB  VAL A  33       6.263 -16.554   2.218  1.00  0.71           C  
ATOM    448  CG1 VAL A  33       7.310 -17.133   1.318  1.00  0.71           C  
ATOM    449  CG2 VAL A  33       5.383 -17.654   2.772  1.00  0.71           C  
ATOM    450  H   VAL A  33       4.947 -15.083   3.874  1.00  0.71           H  
ATOM    451  HA  VAL A  33       7.438 -16.443   4.036  1.00  0.71           H  
ATOM    452  HB  VAL A  33       5.661 -15.870   1.632  1.00  0.71           H  
ATOM    453 1HG1 VAL A  33       6.834 -17.642   0.510  1.00  0.71           H  
ATOM    454 2HG1 VAL A  33       7.903 -16.332   0.949  1.00  0.71           H  
ATOM    455 3HG1 VAL A  33       7.926 -17.803   1.822  1.00  0.71           H  
ATOM    456 1HG2 VAL A  33       4.906 -18.161   1.947  1.00  0.71           H  
ATOM    457 2HG2 VAL A  33       5.975 -18.352   3.331  1.00  0.71           H  
ATOM    458 3HG2 VAL A  33       4.628 -17.242   3.407  1.00  0.71           H  
ATOM    459  N   ARG A  34       7.442 -13.780   2.064  1.00  0.71           N  
ATOM    460  CA  ARG A  34       8.319 -12.814   1.437  1.00  0.71           C  
ATOM    461  C   ARG A  34       9.214 -12.145   2.454  1.00  0.71           C  
ATOM    462  O   ARG A  34      10.426 -12.092   2.272  1.00  0.71           O  
ATOM    463  CB  ARG A  34       7.527 -11.748   0.691  1.00  0.71           C  
ATOM    464  CG  ARG A  34       8.389 -10.663   0.052  1.00  0.71           C  
ATOM    465  CD  ARG A  34       7.579  -9.677  -0.719  1.00  0.71           C  
ATOM    466  NE  ARG A  34       6.605  -8.939   0.106  1.00  0.71           N  
ATOM    467  CZ  ARG A  34       6.876  -7.868   0.901  1.00  0.71           C  
ATOM    468  NH1 ARG A  34       8.085  -7.371   1.001  1.00  0.71           N  
ATOM    469  NH2 ARG A  34       5.903  -7.293   1.575  1.00  0.71           N  
ATOM    470  H   ARG A  34       6.428 -13.665   1.996  1.00  0.71           H  
ATOM    471  HA  ARG A  34       8.949 -13.338   0.717  1.00  0.71           H  
ATOM    472 1HB  ARG A  34       6.931 -12.219  -0.088  1.00  0.71           H  
ATOM    473 2HB  ARG A  34       6.836 -11.262   1.383  1.00  0.71           H  
ATOM    474 1HG  ARG A  34       8.914 -10.118   0.840  1.00  0.71           H  
ATOM    475 2HG  ARG A  34       9.121 -11.117  -0.619  1.00  0.71           H  
ATOM    476 1HD  ARG A  34       8.259  -8.950  -1.169  1.00  0.71           H  
ATOM    477 2HD  ARG A  34       7.033 -10.196  -1.506  1.00  0.71           H  
ATOM    478  HE  ARG A  34       5.646  -9.261   0.080  1.00  0.71           H  
ATOM    479 1HH1 ARG A  34       8.879  -7.770   0.494  1.00  0.71           H  
ATOM    480 2HH1 ARG A  34       8.259  -6.575   1.600  1.00  0.71           H  
ATOM    481 1HH2 ARG A  34       4.961  -7.636   1.505  1.00  0.71           H  
ATOM    482 2HH2 ARG A  34       6.095  -6.461   2.149  1.00  0.71           H  
ATOM    483  N   LEU A  35       8.641 -11.669   3.554  1.00  0.72           N  
ATOM    484  CA  LEU A  35       9.469 -10.981   4.522  1.00  0.72           C  
ATOM    485  C   LEU A  35      10.479 -11.913   5.185  1.00  0.72           C  
ATOM    486  O   LEU A  35      11.632 -11.521   5.401  1.00  0.72           O  
ATOM    487  CB  LEU A  35       8.595 -10.320   5.585  1.00  0.72           C  
ATOM    488  CG  LEU A  35       7.746  -9.159   5.117  1.00  0.72           C  
ATOM    489  CD1 LEU A  35       6.890  -8.723   6.269  1.00  0.72           C  
ATOM    490  CD2 LEU A  35       8.629  -8.038   4.614  1.00  0.72           C  
ATOM    491  H   LEU A  35       7.637 -11.752   3.698  1.00  0.72           H  
ATOM    492  HA  LEU A  35      10.016 -10.199   4.002  1.00  0.72           H  
ATOM    493 1HB  LEU A  35       7.927 -11.074   5.998  1.00  0.72           H  
ATOM    494 2HB  LEU A  35       9.222  -9.947   6.352  1.00  0.72           H  
ATOM    495  HG  LEU A  35       7.091  -9.487   4.313  1.00  0.72           H  
ATOM    496 1HD1 LEU A  35       6.237  -7.900   5.972  1.00  0.72           H  
ATOM    497 2HD1 LEU A  35       6.308  -9.554   6.578  1.00  0.72           H  
ATOM    498 3HD1 LEU A  35       7.524  -8.407   7.089  1.00  0.72           H  
ATOM    499 1HD2 LEU A  35       8.001  -7.207   4.283  1.00  0.72           H  
ATOM    500 2HD2 LEU A  35       9.285  -7.701   5.416  1.00  0.72           H  
ATOM    501 3HD2 LEU A  35       9.235  -8.394   3.773  1.00  0.72           H  
ATOM    502  N   PHE A  36      10.091 -13.157   5.482  1.00  0.73           N  
ATOM    503  CA  PHE A  36      11.029 -14.062   6.129  1.00  0.73           C  
ATOM    504  C   PHE A  36      12.229 -14.259   5.204  1.00  0.73           C  
ATOM    505  O   PHE A  36      13.383 -14.225   5.652  1.00  0.73           O  
ATOM    506  CB  PHE A  36      10.364 -15.423   6.430  1.00  0.73           C  
ATOM    507  CG  PHE A  36       9.477 -15.543   7.711  1.00  0.73           C  
ATOM    508  CD1 PHE A  36       8.149 -15.932   7.674  1.00  0.73           C  
ATOM    509  CD2 PHE A  36      10.005 -15.304   8.929  1.00  0.73           C  
ATOM    510  CE1 PHE A  36       7.397 -16.053   8.851  1.00  0.73           C  
ATOM    511  CE2 PHE A  36       9.286 -15.414  10.092  1.00  0.73           C  
ATOM    512  CZ  PHE A  36       7.973 -15.789  10.061  1.00  0.73           C  
ATOM    513  H   PHE A  36       9.143 -13.466   5.292  1.00  0.73           H  
ATOM    514  HA  PHE A  36      11.365 -13.618   7.061  1.00  0.73           H  
ATOM    515 1HB  PHE A  36       9.735 -15.687   5.575  1.00  0.73           H  
ATOM    516 2HB  PHE A  36      11.131 -16.182   6.491  1.00  0.73           H  
ATOM    517  HD1 PHE A  36       7.692 -16.148   6.714  1.00  0.73           H  
ATOM    518  HD2 PHE A  36      11.003 -15.023   8.967  1.00  0.73           H  
ATOM    519  HE1 PHE A  36       6.357 -16.359   8.807  1.00  0.73           H  
ATOM    520  HE2 PHE A  36       9.767 -15.203  11.026  1.00  0.73           H  
ATOM    521  HZ  PHE A  36       7.399 -15.879  10.985  1.00  0.73           H  
ATOM    522  N   TRP A  37      11.943 -14.395   3.904  1.00  0.74           N  
ATOM    523  CA  TRP A  37      12.933 -14.536   2.842  1.00  0.74           C  
ATOM    524  C   TRP A  37      13.824 -13.286   2.695  1.00  0.74           C  
ATOM    525  O   TRP A  37      15.056 -13.393   2.635  1.00  0.74           O  
ATOM    526  CB  TRP A  37      12.190 -14.882   1.542  1.00  0.74           C  
ATOM    527  CG  TRP A  37      13.000 -14.939   0.319  1.00  0.74           C  
ATOM    528  CD1 TRP A  37      13.732 -15.977  -0.170  1.00  0.74           C  
ATOM    529  CD2 TRP A  37      13.122 -13.874  -0.630  1.00  0.74           C  
ATOM    530  NE1 TRP A  37      14.308 -15.615  -1.361  1.00  0.74           N  
ATOM    531  CE2 TRP A  37      13.937 -14.327  -1.653  1.00  0.74           C  
ATOM    532  CE3 TRP A  37      12.602 -12.590  -0.689  1.00  0.74           C  
ATOM    533  CZ2 TRP A  37      14.250 -13.532  -2.740  1.00  0.74           C  
ATOM    534  CZ3 TRP A  37      12.906 -11.789  -1.771  1.00  0.74           C  
ATOM    535  CH2 TRP A  37      13.712 -12.248  -2.775  1.00  0.74           C  
ATOM    536  H   TRP A  37      10.961 -14.421   3.621  1.00  0.74           H  
ATOM    537  HA  TRP A  37      13.575 -15.381   3.094  1.00  0.74           H  
ATOM    538 1HB  TRP A  37      11.698 -15.851   1.665  1.00  0.74           H  
ATOM    539 2HB  TRP A  37      11.403 -14.160   1.378  1.00  0.74           H  
ATOM    540  HD1 TRP A  37      13.840 -16.949   0.311  1.00  0.74           H  
ATOM    541  HE1 TRP A  37      14.898 -16.188  -1.947  1.00  0.74           H  
ATOM    542  HE3 TRP A  37      11.955 -12.237   0.105  1.00  0.74           H  
ATOM    543  HZ2 TRP A  37      14.887 -13.888  -3.552  1.00  0.74           H  
ATOM    544  HZ3 TRP A  37      12.482 -10.784  -1.801  1.00  0.74           H  
ATOM    545  HH2 TRP A  37      13.933 -11.597  -3.621  1.00  0.74           H  
ATOM    546  N   GLU A  38      13.217 -12.089   2.670  1.00  0.74           N  
ATOM    547  CA  GLU A  38      13.973 -10.839   2.505  1.00  0.74           C  
ATOM    548  C   GLU A  38      14.971 -10.637   3.638  1.00  0.74           C  
ATOM    549  O   GLU A  38      16.085 -10.142   3.424  1.00  0.74           O  
ATOM    550  CB  GLU A  38      13.061  -9.595   2.428  1.00  0.74           C  
ATOM    551  CG  GLU A  38      12.241  -9.444   1.131  1.00  0.74           C  
ATOM    552  CD  GLU A  38      11.387  -8.203   1.084  1.00  0.74           C  
ATOM    553  OE1 GLU A  38      11.371  -7.465   2.043  1.00  0.74           O  
ATOM    554  OE2 GLU A  38      10.736  -7.991   0.077  1.00  0.74           O  
ATOM    555  H   GLU A  38      12.202 -12.050   2.731  1.00  0.74           H  
ATOM    556  HA  GLU A  38      14.530 -10.906   1.570  1.00  0.74           H  
ATOM    557 1HB  GLU A  38      12.356  -9.623   3.262  1.00  0.74           H  
ATOM    558 2HB  GLU A  38      13.668  -8.698   2.547  1.00  0.74           H  
ATOM    559 1HG  GLU A  38      12.921  -9.437   0.282  1.00  0.74           H  
ATOM    560 2HG  GLU A  38      11.594 -10.292   1.035  1.00  0.74           H  
ATOM    561  N   ASN A  39      14.612 -11.118   4.828  1.00  0.72           N  
ATOM    562  CA  ASN A  39      15.431 -10.983   6.023  1.00  0.72           C  
ATOM    563  C   ASN A  39      16.425 -12.149   6.206  1.00  0.72           C  
ATOM    564  O   ASN A  39      17.063 -12.274   7.255  1.00  0.72           O  
ATOM    565  CB  ASN A  39      14.514 -10.834   7.216  1.00  0.72           C  
ATOM    566  CG  ASN A  39      13.832  -9.467   7.308  1.00  0.72           C  
ATOM    567  OD1 ASN A  39      14.385  -8.492   7.843  1.00  0.72           O  
ATOM    568  ND2 ASN A  39      12.661  -9.377   6.744  1.00  0.72           N  
ATOM    569  H   ASN A  39      13.676 -11.523   4.928  1.00  0.72           H  
ATOM    570  HA  ASN A  39      16.023 -10.069   5.928  1.00  0.72           H  
ATOM    571 1HB  ASN A  39      13.738 -11.587   7.139  1.00  0.72           H  
ATOM    572 2HB  ASN A  39      15.072 -11.016   8.132  1.00  0.72           H  
ATOM    573 1HD2 ASN A  39      12.160  -8.512   6.741  1.00  0.72           H  
ATOM    574 2HD2 ASN A  39      12.273 -10.194   6.282  1.00  0.72           H  
ATOM    575  N   GLY A  40      16.592 -12.984   5.167  1.00  0.70           N  
ATOM    576  CA  GLY A  40      17.594 -14.056   5.172  1.00  0.70           C  
ATOM    577  C   GLY A  40      17.167 -15.478   5.564  1.00  0.70           C  
ATOM    578  O   GLY A  40      18.031 -16.355   5.666  1.00  0.70           O  
ATOM    579  H   GLY A  40      16.017 -12.887   4.329  1.00  0.70           H  
ATOM    580 1HA  GLY A  40      18.033 -14.100   4.177  1.00  0.70           H  
ATOM    581 2HA  GLY A  40      18.404 -13.752   5.834  1.00  0.70           H  
ATOM    582  N   ALA A  41      15.879 -15.733   5.778  1.00  0.66           N  
ATOM    583  CA  ALA A  41      15.453 -17.084   6.150  1.00  0.66           C  
ATOM    584  C   ALA A  41      15.292 -17.998   4.940  1.00  0.66           C  
ATOM    585  O   ALA A  41      15.037 -17.539   3.824  1.00  0.66           O  
ATOM    586  CB  ALA A  41      14.137 -17.058   6.888  1.00  0.66           C  
ATOM    587  H   ALA A  41      15.169 -15.007   5.679  1.00  0.66           H  
ATOM    588  HA  ALA A  41      16.217 -17.508   6.806  1.00  0.66           H  
ATOM    589 1HB  ALA A  41      13.868 -18.079   7.177  1.00  0.66           H  
ATOM    590 2HB  ALA A  41      14.229 -16.439   7.771  1.00  0.66           H  
ATOM    591 3HB  ALA A  41      13.383 -16.664   6.241  1.00  0.66           H  
ATOM    592  N   LYS A  42      15.413 -19.304   5.185  1.00  0.63           N  
ATOM    593  CA  LYS A  42      15.084 -20.323   4.191  1.00  0.63           C  
ATOM    594  C   LYS A  42      13.614 -20.587   4.464  1.00  0.63           C  
ATOM    595  O   LYS A  42      13.233 -20.617   5.639  1.00  0.63           O  
ATOM    596  CB  LYS A  42      15.944 -21.569   4.394  1.00  0.63           C  
ATOM    597  CG  LYS A  42      17.440 -21.293   4.234  1.00  0.63           C  
ATOM    598  CD  LYS A  42      18.281 -22.533   4.438  1.00  0.63           C  
ATOM    599  CE  LYS A  42      19.766 -22.210   4.371  1.00  0.63           C  
ATOM    600  NZ  LYS A  42      20.614 -23.415   4.610  1.00  0.63           N  
ATOM    601  H   LYS A  42      15.685 -19.597   6.120  1.00  0.63           H  
ATOM    602  HA  LYS A  42      15.200 -19.931   3.181  1.00  0.63           H  
ATOM    603 1HB  LYS A  42      15.775 -21.979   5.388  1.00  0.63           H  
ATOM    604 2HB  LYS A  42      15.656 -22.327   3.669  1.00  0.63           H  
ATOM    605 1HG  LYS A  42      17.629 -20.894   3.236  1.00  0.63           H  
ATOM    606 2HG  LYS A  42      17.740 -20.543   4.970  1.00  0.63           H  
ATOM    607 1HD  LYS A  42      18.042 -22.991   5.401  1.00  0.63           H  
ATOM    608 2HD  LYS A  42      18.062 -23.236   3.649  1.00  0.63           H  
ATOM    609 1HE  LYS A  42      19.998 -21.805   3.387  1.00  0.63           H  
ATOM    610 2HE  LYS A  42      20.000 -21.459   5.128  1.00  0.63           H  
ATOM    611 1HZ  LYS A  42      21.590 -23.157   4.558  1.00  0.63           H  
ATOM    612 2HZ  LYS A  42      20.413 -23.793   5.530  1.00  0.63           H  
ATOM    613 3HZ  LYS A  42      20.414 -24.113   3.908  1.00  0.63           H  
ATOM    614  N   VAL A  43      12.785 -20.727   3.428  1.00  0.60           N  
ATOM    615  CA  VAL A  43      11.355 -20.844   3.712  1.00  0.60           C  
ATOM    616  C   VAL A  43      10.599 -21.980   3.034  1.00  0.60           C  
ATOM    617  O   VAL A  43      10.767 -22.242   1.846  1.00  0.60           O  
ATOM    618  CB  VAL A  43      10.637 -19.512   3.382  1.00  0.60           C  
ATOM    619  CG1 VAL A  43       9.198 -19.660   3.671  1.00  0.60           C  
ATOM    620  CG2 VAL A  43      11.226 -18.341   4.204  1.00  0.60           C  
ATOM    621  H   VAL A  43      13.135 -20.741   2.469  1.00  0.60           H  
ATOM    622  HA  VAL A  43      11.246 -20.998   4.783  1.00  0.60           H  
ATOM    623  HB  VAL A  43      10.740 -19.282   2.340  1.00  0.60           H  
ATOM    624 1HG1 VAL A  43       8.708 -18.747   3.490  1.00  0.60           H  
ATOM    625 2HG1 VAL A  43       8.747 -20.432   3.061  1.00  0.60           H  
ATOM    626 3HG1 VAL A  43       9.113 -19.915   4.711  1.00  0.60           H  
ATOM    627 1HG2 VAL A  43      10.692 -17.421   3.950  1.00  0.60           H  
ATOM    628 2HG2 VAL A  43      11.116 -18.542   5.258  1.00  0.60           H  
ATOM    629 3HG2 VAL A  43      12.279 -18.207   3.970  1.00  0.60           H  
ATOM    630  N   VAL A  44       9.758 -22.633   3.813  1.00  0.58           N  
ATOM    631  CA  VAL A  44       8.845 -23.641   3.340  1.00  0.58           C  
ATOM    632  C   VAL A  44       7.413 -23.122   3.432  1.00  0.58           C  
ATOM    633  O   VAL A  44       6.974 -22.634   4.477  1.00  0.58           O  
ATOM    634  CB  VAL A  44       8.981 -24.913   4.168  1.00  0.58           C  
ATOM    635  CG1 VAL A  44       7.970 -25.930   3.730  1.00  0.58           C  
ATOM    636  CG2 VAL A  44      10.361 -25.457   4.030  1.00  0.58           C  
ATOM    637  H   VAL A  44       9.739 -22.398   4.798  1.00  0.58           H  
ATOM    638  HA  VAL A  44       9.073 -23.871   2.301  1.00  0.58           H  
ATOM    639  HB  VAL A  44       8.793 -24.677   5.196  1.00  0.58           H  
ATOM    640 1HG1 VAL A  44       8.093 -26.802   4.358  1.00  0.58           H  
ATOM    641 2HG1 VAL A  44       6.962 -25.534   3.853  1.00  0.58           H  
ATOM    642 3HG1 VAL A  44       8.133 -26.190   2.682  1.00  0.58           H  
ATOM    643 1HG2 VAL A  44      10.450 -26.357   4.629  1.00  0.58           H  
ATOM    644 2HG2 VAL A  44      10.555 -25.695   2.986  1.00  0.58           H  
ATOM    645 3HG2 VAL A  44      11.080 -24.712   4.379  1.00  0.58           H  
ATOM    646  N   ILE A  45       6.704 -23.216   2.329  1.00  0.58           N  
ATOM    647  CA  ILE A  45       5.330 -22.784   2.249  1.00  0.58           C  
ATOM    648  C   ILE A  45       4.429 -23.993   2.315  1.00  0.58           C  
ATOM    649  O   ILE A  45       4.586 -24.931   1.531  1.00  0.58           O  
ATOM    650  CB  ILE A  45       5.060 -22.072   0.926  1.00  0.58           C  
ATOM    651  CG1 ILE A  45       5.919 -20.882   0.777  1.00  0.58           C  
ATOM    652  CG2 ILE A  45       3.580 -21.731   0.787  1.00  0.58           C  
ATOM    653  CD1 ILE A  45       5.781 -20.290  -0.584  1.00  0.58           C  
ATOM    654  H   ILE A  45       7.145 -23.596   1.500  1.00  0.58           H  
ATOM    655  HA  ILE A  45       5.100 -22.121   3.086  1.00  0.58           H  
ATOM    656  HB  ILE A  45       5.344 -22.741   0.116  1.00  0.58           H  
ATOM    657 1HG1 ILE A  45       5.675 -20.168   1.524  1.00  0.58           H  
ATOM    658 2HG1 ILE A  45       6.962 -21.181   0.913  1.00  0.58           H  
ATOM    659 1HG2 ILE A  45       3.396 -21.249  -0.171  1.00  0.58           H  
ATOM    660 2HG2 ILE A  45       2.980 -22.635   0.859  1.00  0.58           H  
ATOM    661 3HG2 ILE A  45       3.312 -21.076   1.575  1.00  0.58           H  
ATOM    662 1HD1 ILE A  45       6.435 -19.450  -0.687  1.00  0.58           H  
ATOM    663 2HD1 ILE A  45       6.038 -21.028  -1.312  1.00  0.58           H  
ATOM    664 3HD1 ILE A  45       4.749 -19.974  -0.738  1.00  0.58           H  
ATOM    665  N   ALA A  46       3.522 -24.000   3.273  1.00  0.60           N  
ATOM    666  CA  ALA A  46       2.605 -25.111   3.413  1.00  0.60           C  
ATOM    667  C   ALA A  46       1.195 -24.648   3.137  1.00  0.60           C  
ATOM    668  O   ALA A  46       0.709 -23.712   3.772  1.00  0.60           O  
ATOM    669  CB  ALA A  46       2.715 -25.699   4.775  1.00  0.60           C  
ATOM    670  H   ALA A  46       3.447 -23.208   3.909  1.00  0.60           H  
ATOM    671  HA  ALA A  46       2.865 -25.867   2.684  1.00  0.60           H  
ATOM    672 1HB  ALA A  46       2.047 -26.537   4.863  1.00  0.60           H  
ATOM    673 2HB  ALA A  46       3.719 -26.013   4.914  1.00  0.60           H  
ATOM    674 3HB  ALA A  46       2.473 -24.972   5.522  1.00  0.60           H  
ATOM    675  N   ASP A  47       0.546 -25.257   2.168  1.00  0.63           N  
ATOM    676  CA  ASP A  47      -0.798 -24.783   1.845  1.00  0.63           C  
ATOM    677  C   ASP A  47      -1.535 -25.819   1.021  1.00  0.63           C  
ATOM    678  O   ASP A  47      -0.974 -26.860   0.701  1.00  0.63           O  
ATOM    679  CB  ASP A  47      -0.695 -23.420   1.113  1.00  0.63           C  
ATOM    680  CG  ASP A  47      -1.864 -22.474   1.343  1.00  0.63           C  
ATOM    681  OD1 ASP A  47      -3.005 -22.916   1.303  1.00  0.63           O  
ATOM    682  OD2 ASP A  47      -1.598 -21.311   1.650  1.00  0.63           O  
ATOM    683  H   ASP A  47       1.007 -26.035   1.686  1.00  0.63           H  
ATOM    684  HA  ASP A  47      -1.352 -24.641   2.773  1.00  0.63           H  
ATOM    685 1HB  ASP A  47       0.220 -22.904   1.406  1.00  0.63           H  
ATOM    686 2HB  ASP A  47      -0.624 -23.596   0.038  1.00  0.63           H  
ATOM    687  N   ILE A  48      -2.768 -25.530   0.635  1.00  0.67           N  
ATOM    688  CA  ILE A  48      -3.512 -26.495  -0.169  1.00  0.67           C  
ATOM    689  C   ILE A  48      -3.755 -26.025  -1.607  1.00  0.67           C  
ATOM    690  O   ILE A  48      -4.362 -26.740  -2.411  1.00  0.67           O  
ATOM    691  CB  ILE A  48      -4.835 -26.886   0.521  1.00  0.67           C  
ATOM    692  CG1 ILE A  48      -5.725 -25.659   0.675  1.00  0.67           C  
ATOM    693  CG2 ILE A  48      -4.544 -27.554   1.854  1.00  0.67           C  
ATOM    694  CD1 ILE A  48      -7.131 -25.980   1.132  1.00  0.67           C  
ATOM    695  H   ILE A  48      -3.177 -24.637   0.922  1.00  0.67           H  
ATOM    696  HA  ILE A  48      -2.918 -27.393  -0.208  1.00  0.67           H  
ATOM    697  HB  ILE A  48      -5.369 -27.590  -0.112  1.00  0.67           H  
ATOM    698 1HG1 ILE A  48      -5.263 -24.974   1.393  1.00  0.67           H  
ATOM    699 2HG1 ILE A  48      -5.790 -25.157  -0.283  1.00  0.67           H  
ATOM    700 1HG2 ILE A  48      -5.479 -27.851   2.329  1.00  0.67           H  
ATOM    701 2HG2 ILE A  48      -3.927 -28.437   1.687  1.00  0.67           H  
ATOM    702 3HG2 ILE A  48      -4.012 -26.860   2.505  1.00  0.67           H  
ATOM    703 1HD1 ILE A  48      -7.706 -25.056   1.212  1.00  0.67           H  
ATOM    704 2HD1 ILE A  48      -7.607 -26.642   0.408  1.00  0.67           H  
ATOM    705 3HD1 ILE A  48      -7.097 -26.471   2.106  1.00  0.67           H  
ATOM    706  N   GLN A  49      -3.216 -24.846  -1.917  1.00  0.70           N  
ATOM    707  CA  GLN A  49      -3.280 -24.180  -3.222  1.00  0.70           C  
ATOM    708  C   GLN A  49      -1.870 -24.078  -3.827  1.00  0.70           C  
ATOM    709  O   GLN A  49      -1.181 -23.176  -3.343  1.00  0.70           O  
ATOM    710  CB  GLN A  49      -3.905 -22.794  -3.062  1.00  0.70           C  
ATOM    711  CG  GLN A  49      -5.316 -22.816  -2.512  1.00  0.70           C  
ATOM    712  CD  GLN A  49      -5.931 -21.434  -2.368  1.00  0.70           C  
ATOM    713  OE1 GLN A  49      -6.598 -20.927  -3.293  1.00  0.70           O  
ATOM    714  NE2 GLN A  49      -5.698 -20.816  -1.210  1.00  0.70           N  
ATOM    715  H   GLN A  49      -2.742 -24.362  -1.166  1.00  0.70           H  
ATOM    716  HA  GLN A  49      -3.893 -24.784  -3.899  1.00  0.70           H  
ATOM    717 1HB  GLN A  49      -3.287 -22.194  -2.386  1.00  0.70           H  
ATOM    718 2HB  GLN A  49      -3.922 -22.290  -4.027  1.00  0.70           H  
ATOM    719 1HG  GLN A  49      -5.944 -23.417  -3.169  1.00  0.70           H  
ATOM    720 2HG  GLN A  49      -5.282 -23.259  -1.522  1.00  0.70           H  
ATOM    721 1HE2 GLN A  49      -6.054 -19.900  -1.027  1.00  0.70           H  
ATOM    722 2HE2 GLN A  49      -5.144 -21.273  -0.499  1.00  0.70           H  
ATOM    723  N   ASP A  50      -1.326 -25.278  -3.996  1.00  0.72           N  
ATOM    724  CA  ASP A  50      -0.321 -25.534  -5.039  1.00  0.72           C  
ATOM    725  C   ASP A  50      -0.138 -24.515  -6.160  1.00  0.72           C  
ATOM    726  O   ASP A  50       0.974 -24.026  -6.342  1.00  0.72           O  
ATOM    727  CB  ASP A  50      -0.578 -26.930  -5.604  1.00  0.72           C  
ATOM    728  CG  ASP A  50      -1.995 -27.101  -6.180  1.00  0.72           C  
ATOM    729  OD1 ASP A  50      -2.748 -26.131  -6.209  1.00  0.72           O  
ATOM    730  OD2 ASP A  50      -2.318 -28.199  -6.567  1.00  0.72           O  
ATOM    731  H   ASP A  50      -0.989 -25.681  -3.133  1.00  0.72           H  
ATOM    732  HA  ASP A  50       0.638 -25.568  -4.542  1.00  0.72           H  
ATOM    733 1HB  ASP A  50       0.139 -27.132  -6.399  1.00  0.72           H  
ATOM    734 2HB  ASP A  50      -0.420 -27.670  -4.829  1.00  0.72           H  
ATOM    735  N   ASP A  51      -1.180 -24.102  -6.867  1.00  0.72           N  
ATOM    736  CA  ASP A  51      -0.918 -23.068  -7.883  1.00  0.72           C  
ATOM    737  C   ASP A  51      -0.324 -21.795  -7.268  1.00  0.72           C  
ATOM    738  O   ASP A  51       0.613 -21.206  -7.818  1.00  0.72           O  
ATOM    739  CB  ASP A  51      -2.179 -22.667  -8.658  1.00  0.72           C  
ATOM    740  CG  ASP A  51      -2.668 -23.677  -9.714  1.00  0.72           C  
ATOM    741  OD1 ASP A  51      -1.934 -24.572 -10.068  1.00  0.72           O  
ATOM    742  OD2 ASP A  51      -3.775 -23.508 -10.182  1.00  0.72           O  
ATOM    743  H   ASP A  51      -2.083 -24.550  -6.709  1.00  0.72           H  
ATOM    744  HA  ASP A  51      -0.193 -23.465  -8.595  1.00  0.72           H  
ATOM    745 1HB  ASP A  51      -2.987 -22.506  -7.946  1.00  0.72           H  
ATOM    746 2HB  ASP A  51      -1.999 -21.712  -9.153  1.00  0.72           H  
ATOM    747  N   LEU A  52      -0.826 -21.392  -6.103  1.00  0.71           N  
ATOM    748  CA  LEU A  52      -0.326 -20.177  -5.481  1.00  0.71           C  
ATOM    749  C   LEU A  52       0.971 -20.462  -4.738  1.00  0.71           C  
ATOM    750  O   LEU A  52       1.899 -19.657  -4.753  1.00  0.71           O  
ATOM    751  CB  LEU A  52      -1.360 -19.604  -4.522  1.00  0.71           C  
ATOM    752  CG  LEU A  52      -2.653 -19.134  -5.111  1.00  0.71           C  
ATOM    753  CD1 LEU A  52      -3.552 -18.681  -3.961  1.00  0.71           C  
ATOM    754  CD2 LEU A  52      -2.382 -18.017  -6.105  1.00  0.71           C  
ATOM    755  H   LEU A  52      -1.566 -21.919  -5.664  1.00  0.71           H  
ATOM    756  HA  LEU A  52      -0.128 -19.444  -6.258  1.00  0.71           H  
ATOM    757 1HB  LEU A  52      -1.616 -20.382  -3.805  1.00  0.71           H  
ATOM    758 2HB  LEU A  52      -0.914 -18.764  -3.984  1.00  0.71           H  
ATOM    759  HG  LEU A  52      -3.148 -19.959  -5.623  1.00  0.71           H  
ATOM    760 1HD1 LEU A  52      -4.509 -18.345  -4.354  1.00  0.71           H  
ATOM    761 2HD1 LEU A  52      -3.714 -19.514  -3.279  1.00  0.71           H  
ATOM    762 3HD1 LEU A  52      -3.068 -17.863  -3.425  1.00  0.71           H  
ATOM    763 1HD2 LEU A  52      -3.323 -17.671  -6.531  1.00  0.71           H  
ATOM    764 2HD2 LEU A  52      -1.888 -17.189  -5.593  1.00  0.71           H  
ATOM    765 3HD2 LEU A  52      -1.735 -18.388  -6.902  1.00  0.71           H  
ATOM    766  N   GLY A  53       1.062 -21.634  -4.116  1.00  0.70           N  
ATOM    767  CA  GLY A  53       2.257 -22.003  -3.381  1.00  0.70           C  
ATOM    768  C   GLY A  53       3.457 -21.953  -4.306  1.00  0.70           C  
ATOM    769  O   GLY A  53       4.477 -21.316  -4.000  1.00  0.70           O  
ATOM    770  H   GLY A  53       0.272 -22.274  -4.109  1.00  0.70           H  
ATOM    771 1HA  GLY A  53       2.402 -21.334  -2.535  1.00  0.70           H  
ATOM    772 2HA  GLY A  53       2.125 -23.006  -2.997  1.00  0.70           H  
ATOM    773  N   GLN A  54       3.339 -22.628  -5.449  1.00  0.69           N  
ATOM    774  CA  GLN A  54       4.412 -22.654  -6.416  1.00  0.69           C  
ATOM    775  C   GLN A  54       4.654 -21.264  -6.999  1.00  0.69           C  
ATOM    776  O   GLN A  54       5.800 -20.881  -7.200  1.00  0.69           O  
ATOM    777  CB  GLN A  54       4.100 -23.643  -7.533  1.00  0.69           C  
ATOM    778  CG  GLN A  54       5.260 -23.902  -8.502  1.00  0.69           C  
ATOM    779  CD  GLN A  54       6.462 -24.572  -7.812  1.00  0.69           C  
ATOM    780  OE1 GLN A  54       6.286 -25.585  -7.119  1.00  0.69           O  
ATOM    781  NE2 GLN A  54       7.675 -24.048  -8.015  1.00  0.69           N  
ATOM    782  H   GLN A  54       2.476 -23.132  -5.659  1.00  0.69           H  
ATOM    783  HA  GLN A  54       5.323 -22.975  -5.910  1.00  0.69           H  
ATOM    784 1HB  GLN A  54       3.792 -24.595  -7.097  1.00  0.69           H  
ATOM    785 2HB  GLN A  54       3.251 -23.266  -8.111  1.00  0.69           H  
ATOM    786 1HG  GLN A  54       4.915 -24.551  -9.304  1.00  0.69           H  
ATOM    787 2HG  GLN A  54       5.598 -22.944  -8.915  1.00  0.69           H  
ATOM    788 1HE2 GLN A  54       8.476 -24.464  -7.598  1.00  0.69           H  
ATOM    789 2HE2 GLN A  54       7.811 -23.216  -8.616  1.00  0.69           H  
ATOM    790  N   ALA A  55       3.595 -20.470  -7.240  1.00  0.68           N  
ATOM    791  CA  ALA A  55       3.822 -19.134  -7.789  1.00  0.68           C  
ATOM    792  C   ALA A  55       4.687 -18.299  -6.852  1.00  0.68           C  
ATOM    793  O   ALA A  55       5.605 -17.603  -7.293  1.00  0.68           O  
ATOM    794  CB  ALA A  55       2.503 -18.423  -8.033  1.00  0.68           C  
ATOM    795  H   ALA A  55       2.635 -20.787  -7.094  1.00  0.68           H  
ATOM    796  HA  ALA A  55       4.353 -19.246  -8.736  1.00  0.68           H  
ATOM    797 1HB  ALA A  55       2.692 -17.442  -8.462  1.00  0.68           H  
ATOM    798 2HB  ALA A  55       1.894 -19.013  -8.717  1.00  0.68           H  
ATOM    799 3HB  ALA A  55       1.978 -18.311  -7.086  1.00  0.68           H  
ATOM    800  N   ILE A  56       4.452 -18.422  -5.544  1.00  0.69           N  
ATOM    801  CA  ILE A  56       5.252 -17.663  -4.597  1.00  0.69           C  
ATOM    802  C   ILE A  56       6.686 -18.165  -4.611  1.00  0.69           C  
ATOM    803  O   ILE A  56       7.628 -17.367  -4.620  1.00  0.69           O  
ATOM    804  CB  ILE A  56       4.694 -17.745  -3.165  1.00  0.69           C  
ATOM    805  CG1 ILE A  56       3.300 -17.094  -3.063  1.00  0.69           C  
ATOM    806  CG2 ILE A  56       5.662 -17.068  -2.208  1.00  0.69           C  
ATOM    807  CD1 ILE A  56       3.275 -15.639  -3.431  1.00  0.69           C  
ATOM    808  H   ILE A  56       3.683 -19.010  -5.219  1.00  0.69           H  
ATOM    809  HA  ILE A  56       5.253 -16.620  -4.900  1.00  0.69           H  
ATOM    810  HB  ILE A  56       4.575 -18.793  -2.890  1.00  0.69           H  
ATOM    811 1HG1 ILE A  56       2.620 -17.617  -3.715  1.00  0.69           H  
ATOM    812 2HG1 ILE A  56       2.937 -17.195  -2.034  1.00  0.69           H  
ATOM    813 1HG2 ILE A  56       5.272 -17.143  -1.194  1.00  0.69           H  
ATOM    814 2HG2 ILE A  56       6.627 -17.565  -2.271  1.00  0.69           H  
ATOM    815 3HG2 ILE A  56       5.774 -16.018  -2.475  1.00  0.69           H  
ATOM    816 1HD1 ILE A  56       2.256 -15.261  -3.332  1.00  0.69           H  
ATOM    817 2HD1 ILE A  56       3.936 -15.083  -2.765  1.00  0.69           H  
ATOM    818 3HD1 ILE A  56       3.609 -15.521  -4.460  1.00  0.69           H  
ATOM    819  N   CYS A  57       6.860 -19.483  -4.674  1.00  0.70           N  
ATOM    820  CA  CYS A  57       8.199 -20.041  -4.691  1.00  0.70           C  
ATOM    821  C   CYS A  57       8.962 -19.559  -5.918  1.00  0.70           C  
ATOM    822  O   CYS A  57      10.119 -19.148  -5.816  1.00  0.70           O  
ATOM    823  CB  CYS A  57       8.125 -21.560  -4.776  1.00  0.70           C  
ATOM    824  SG  CYS A  57       7.470 -22.313  -3.345  1.00  0.70           S  
ATOM    825  H   CYS A  57       6.048 -20.105  -4.666  1.00  0.70           H  
ATOM    826  HA  CYS A  57       8.726 -19.738  -3.790  1.00  0.70           H  
ATOM    827 1HB  CYS A  57       7.525 -21.859  -5.627  1.00  0.70           H  
ATOM    828 2HB  CYS A  57       9.131 -21.958  -4.929  1.00  0.70           H  
ATOM    829  HG  CYS A  57       6.208 -21.822  -3.507  1.00  0.70           H  
ATOM    830  N   ASP A  58       8.296 -19.542  -7.079  1.00  0.72           N  
ATOM    831  CA  ASP A  58       8.951 -19.116  -8.311  1.00  0.72           C  
ATOM    832  C   ASP A  58       9.368 -17.651  -8.245  1.00  0.72           C  
ATOM    833  O   ASP A  58      10.447 -17.282  -8.715  1.00  0.72           O  
ATOM    834  CB  ASP A  58       8.036 -19.333  -9.525  1.00  0.72           C  
ATOM    835  CG  ASP A  58       7.842 -20.823  -9.892  1.00  0.72           C  
ATOM    836  OD1 ASP A  58       8.559 -21.654  -9.369  1.00  0.72           O  
ATOM    837  OD2 ASP A  58       7.001 -21.110 -10.713  1.00  0.72           O  
ATOM    838  H   ASP A  58       7.332 -19.869  -7.109  1.00  0.72           H  
ATOM    839  HA  ASP A  58       9.848 -19.719  -8.447  1.00  0.72           H  
ATOM    840 1HB  ASP A  58       7.054 -18.902  -9.305  1.00  0.72           H  
ATOM    841 2HB  ASP A  58       8.440 -18.803 -10.385  1.00  0.72           H  
ATOM    842  N   LYS A  59       8.527 -16.818  -7.633  1.00  0.74           N  
ATOM    843  CA  LYS A  59       8.817 -15.398  -7.487  1.00  0.74           C  
ATOM    844  C   LYS A  59       9.986 -15.118  -6.543  1.00  0.74           C  
ATOM    845  O   LYS A  59      10.741 -14.166  -6.756  1.00  0.74           O  
ATOM    846  CB  LYS A  59       7.570 -14.650  -7.018  1.00  0.74           C  
ATOM    847  CG  LYS A  59       6.476 -14.538  -8.092  1.00  0.74           C  
ATOM    848  CD  LYS A  59       5.234 -13.829  -7.573  1.00  0.74           C  
ATOM    849  CE  LYS A  59       4.170 -13.730  -8.663  1.00  0.74           C  
ATOM    850  NZ  LYS A  59       2.936 -13.038  -8.188  1.00  0.74           N  
ATOM    851  H   LYS A  59       7.636 -17.176  -7.284  1.00  0.74           H  
ATOM    852  HA  LYS A  59       9.091 -15.012  -8.468  1.00  0.74           H  
ATOM    853 1HB  LYS A  59       7.142 -15.172  -6.158  1.00  0.74           H  
ATOM    854 2HB  LYS A  59       7.844 -13.649  -6.693  1.00  0.74           H  
ATOM    855 1HG  LYS A  59       6.868 -13.980  -8.941  1.00  0.74           H  
ATOM    856 2HG  LYS A  59       6.204 -15.528  -8.439  1.00  0.74           H  
ATOM    857 1HD  LYS A  59       4.828 -14.394  -6.730  1.00  0.74           H  
ATOM    858 2HD  LYS A  59       5.495 -12.829  -7.230  1.00  0.74           H  
ATOM    859 1HE  LYS A  59       4.580 -13.181  -9.508  1.00  0.74           H  
ATOM    860 2HE  LYS A  59       3.905 -14.738  -8.990  1.00  0.74           H  
ATOM    861 1HZ  LYS A  59       2.262 -12.995  -8.940  1.00  0.74           H  
ATOM    862 2HZ  LYS A  59       2.538 -13.546  -7.412  1.00  0.74           H  
ATOM    863 3HZ  LYS A  59       3.168 -12.100  -7.892  1.00  0.74           H  
ATOM    864  N   LEU A  60      10.135 -15.933  -5.498  1.00  0.74           N  
ATOM    865  CA  LEU A  60      11.194 -15.698  -4.521  1.00  0.74           C  
ATOM    866  C   LEU A  60      12.518 -16.419  -4.845  1.00  0.74           C  
ATOM    867  O   LEU A  60      13.595 -15.900  -4.544  1.00  0.74           O  
ATOM    868  CB  LEU A  60      10.676 -16.081  -3.147  1.00  0.74           C  
ATOM    869  CG  LEU A  60       9.446 -15.278  -2.697  1.00  0.74           C  
ATOM    870  CD1 LEU A  60       9.002 -15.766  -1.384  1.00  0.74           C  
ATOM    871  CD2 LEU A  60       9.766 -13.828  -2.635  1.00  0.74           C  
ATOM    872  H   LEU A  60       9.468 -16.693  -5.354  1.00  0.74           H  
ATOM    873  HA  LEU A  60      11.401 -14.630  -4.505  1.00  0.74           H  
ATOM    874 1HB  LEU A  60      10.391 -17.135  -3.176  1.00  0.74           H  
ATOM    875 2HB  LEU A  60      11.468 -15.947  -2.419  1.00  0.74           H  
ATOM    876  HG  LEU A  60       8.638 -15.434  -3.409  1.00  0.74           H  
ATOM    877 1HD1 LEU A  60       8.117 -15.206  -1.080  1.00  0.74           H  
ATOM    878 2HD1 LEU A  60       8.761 -16.821  -1.459  1.00  0.74           H  
ATOM    879 3HD1 LEU A  60       9.797 -15.621  -0.651  1.00  0.74           H  
ATOM    880 1HD2 LEU A  60       8.884 -13.273  -2.322  1.00  0.74           H  
ATOM    881 2HD2 LEU A  60      10.541 -13.686  -1.931  1.00  0.74           H  
ATOM    882 3HD2 LEU A  60      10.090 -13.478  -3.618  1.00  0.74           H  
ATOM    883  N   GLY A  61      12.469 -17.588  -5.488  1.00  0.74           N  
ATOM    884  CA  GLY A  61      13.705 -18.290  -5.843  1.00  0.74           C  
ATOM    885  C   GLY A  61      13.988 -19.618  -5.127  1.00  0.74           C  
ATOM    886  O   GLY A  61      13.168 -20.163  -4.391  1.00  0.74           O  
ATOM    887  H   GLY A  61      11.572 -18.010  -5.724  1.00  0.74           H  
ATOM    888 1HA  GLY A  61      13.683 -18.478  -6.916  1.00  0.74           H  
ATOM    889 2HA  GLY A  61      14.547 -17.620  -5.683  1.00  0.74           H  
ATOM    890  N   LYS A  62      15.208 -20.120  -5.351  1.00  0.72           N  
ATOM    891  CA  LYS A  62      15.682 -21.441  -4.912  1.00  0.72           C  
ATOM    892  C   LYS A  62      15.637 -21.726  -3.413  1.00  0.72           C  
ATOM    893  O   LYS A  62      15.682 -22.885  -3.003  1.00  0.72           O  
ATOM    894  CB  LYS A  62      17.120 -21.650  -5.390  1.00  0.72           C  
ATOM    895  CG  LYS A  62      18.154 -20.744  -4.713  1.00  0.72           C  
ATOM    896  CD  LYS A  62      19.553 -20.977  -5.272  1.00  0.72           C  
ATOM    897  CE  LYS A  62      20.584 -20.109  -4.561  1.00  0.72           C  
ATOM    898  NZ  LYS A  62      21.955 -20.302  -5.118  1.00  0.72           N  
ATOM    899  H   LYS A  62      15.834 -19.571  -5.923  1.00  0.72           H  
ATOM    900  HA  LYS A  62      15.052 -22.189  -5.395  1.00  0.72           H  
ATOM    901 1HB  LYS A  62      17.416 -22.683  -5.203  1.00  0.72           H  
ATOM    902 2HB  LYS A  62      17.177 -21.483  -6.465  1.00  0.72           H  
ATOM    903 1HG  LYS A  62      17.878 -19.700  -4.852  1.00  0.72           H  
ATOM    904 2HG  LYS A  62      18.176 -20.957  -3.644  1.00  0.72           H  
ATOM    905 1HD  LYS A  62      19.824 -22.025  -5.141  1.00  0.72           H  
ATOM    906 2HD  LYS A  62      19.567 -20.744  -6.336  1.00  0.72           H  
ATOM    907 1HE  LYS A  62      20.302 -19.063  -4.668  1.00  0.72           H  
ATOM    908 2HE  LYS A  62      20.591 -20.365  -3.499  1.00  0.72           H  
ATOM    909 1HZ  LYS A  62      22.607 -19.712  -4.622  1.00  0.72           H  
ATOM    910 2HZ  LYS A  62      22.228 -21.269  -5.012  1.00  0.72           H  
ATOM    911 3HZ  LYS A  62      21.959 -20.057  -6.098  1.00  0.72           H  
ATOM    912  N   ASN A  63      15.555 -20.692  -2.587  1.00  0.68           N  
ATOM    913  CA  ASN A  63      15.536 -20.909  -1.150  1.00  0.68           C  
ATOM    914  C   ASN A  63      14.118 -21.024  -0.596  1.00  0.68           C  
ATOM    915  O   ASN A  63      13.947 -21.095   0.630  1.00  0.68           O  
ATOM    916  CB  ASN A  63      16.301 -19.814  -0.433  1.00  0.68           C  
ATOM    917  CG  ASN A  63      17.789 -19.900  -0.682  1.00  0.68           C  
ATOM    918  OD1 ASN A  63      18.363 -20.992  -0.757  1.00  0.68           O  
ATOM    919  ND2 ASN A  63      18.426 -18.763  -0.806  1.00  0.68           N  
ATOM    920  H   ASN A  63      15.503 -19.758  -2.961  1.00  0.68           H  
ATOM    921  HA  ASN A  63      16.037 -21.855  -0.942  1.00  0.68           H  
ATOM    922 1HB  ASN A  63      15.940 -18.840  -0.767  1.00  0.68           H  
ATOM    923 2HB  ASN A  63      16.119 -19.882   0.641  1.00  0.68           H  
ATOM    924 1HD2 ASN A  63      19.413 -18.758  -0.967  1.00  0.68           H  
ATOM    925 2HD2 ASN A  63      17.929 -17.898  -0.732  1.00  0.68           H  
ATOM    926  N   VAL A  64      13.110 -21.053  -1.484  1.00  0.65           N  
ATOM    927  CA  VAL A  64      11.738 -21.211  -1.028  1.00  0.65           C  
ATOM    928  C   VAL A  64      11.091 -22.463  -1.652  1.00  0.65           C  
ATOM    929  O   VAL A  64      11.058 -22.622  -2.875  1.00  0.65           O  
ATOM    930  CB  VAL A  64      10.909 -19.963  -1.347  1.00  0.65           C  
ATOM    931  CG1 VAL A  64       9.465 -20.144  -0.848  1.00  0.65           C  
ATOM    932  CG2 VAL A  64      11.562 -18.740  -0.708  1.00  0.65           C  
ATOM    933  H   VAL A  64      13.289 -20.960  -2.486  1.00  0.65           H  
ATOM    934  HA  VAL A  64      11.759 -21.320   0.040  1.00  0.65           H  
ATOM    935  HB  VAL A  64      10.866 -19.829  -2.433  1.00  0.65           H  
ATOM    936 1HG1 VAL A  64       8.879 -19.264  -1.093  1.00  0.65           H  
ATOM    937 2HG1 VAL A  64       9.026 -21.009  -1.313  1.00  0.65           H  
ATOM    938 3HG1 VAL A  64       9.471 -20.288   0.234  1.00  0.65           H  
ATOM    939 1HG2 VAL A  64      10.987 -17.864  -0.930  1.00  0.65           H  
ATOM    940 2HG2 VAL A  64      11.614 -18.868   0.358  1.00  0.65           H  
ATOM    941 3HG2 VAL A  64      12.566 -18.619  -1.106  1.00  0.65           H  
ATOM    942  N   SER A  65      10.584 -23.350  -0.794  1.00  0.61           N  
ATOM    943  CA  SER A  65       9.972 -24.611  -1.231  1.00  0.61           C  
ATOM    944  C   SER A  65       8.489 -24.671  -0.906  1.00  0.61           C  
ATOM    945  O   SER A  65       8.039 -24.010   0.024  1.00  0.61           O  
ATOM    946  CB  SER A  65      10.652 -25.802  -0.561  1.00  0.61           C  
ATOM    947  OG  SER A  65      11.997 -25.913  -0.941  1.00  0.61           O  
ATOM    948  H   SER A  65      10.637 -23.124   0.200  1.00  0.61           H  
ATOM    949  HA  SER A  65      10.087 -24.696  -2.313  1.00  0.61           H  
ATOM    950 1HB  SER A  65      10.586 -25.692   0.521  1.00  0.61           H  
ATOM    951 2HB  SER A  65      10.120 -26.714  -0.827  1.00  0.61           H  
ATOM    952  HG  SER A  65      12.455 -25.172  -0.530  1.00  0.61           H  
ATOM    953  N   TYR A  66       7.746 -25.494  -1.649  1.00  0.59           N  
ATOM    954  CA  TYR A  66       6.319 -25.697  -1.389  1.00  0.59           C  
ATOM    955  C   TYR A  66       5.947 -27.140  -1.093  1.00  0.59           C  
ATOM    956  O   TYR A  66       6.325 -28.058  -1.828  1.00  0.59           O  
ATOM    957  CB  TYR A  66       5.450 -25.226  -2.555  1.00  0.59           C  
ATOM    958  CG  TYR A  66       4.009 -25.584  -2.337  1.00  0.59           C  
ATOM    959  CD1 TYR A  66       3.261 -24.900  -1.402  1.00  0.59           C  
ATOM    960  CD2 TYR A  66       3.438 -26.606  -3.064  1.00  0.59           C  
ATOM    961  CE1 TYR A  66       1.942 -25.226  -1.198  1.00  0.59           C  
ATOM    962  CE2 TYR A  66       2.127 -26.939  -2.857  1.00  0.59           C  
ATOM    963  CZ  TYR A  66       1.376 -26.249  -1.933  1.00  0.59           C  
ATOM    964  OH  TYR A  66       0.054 -26.565  -1.774  1.00  0.59           O  
ATOM    965  H   TYR A  66       8.180 -25.995  -2.412  1.00  0.59           H  
ATOM    966  HA  TYR A  66       6.049 -25.113  -0.511  1.00  0.59           H  
ATOM    967 1HB  TYR A  66       5.497 -24.156  -2.641  1.00  0.59           H  
ATOM    968 2HB  TYR A  66       5.789 -25.663  -3.495  1.00  0.59           H  
ATOM    969  HD1 TYR A  66       3.717 -24.102  -0.838  1.00  0.59           H  
ATOM    970  HD2 TYR A  66       4.032 -27.149  -3.799  1.00  0.59           H  
ATOM    971  HE1 TYR A  66       1.362 -24.681  -0.471  1.00  0.59           H  
ATOM    972  HE2 TYR A  66       1.674 -27.743  -3.435  1.00  0.59           H  
ATOM    973  HH  TYR A  66      -0.174 -26.546  -0.827  1.00  0.59           H  
ATOM    974  N   ILE A  67       5.203 -27.319  -0.008  1.00  0.58           N  
ATOM    975  CA  ILE A  67       4.686 -28.611   0.408  1.00  0.58           C  
ATOM    976  C   ILE A  67       3.161 -28.556   0.539  1.00  0.58           C  
ATOM    977  O   ILE A  67       2.616 -27.709   1.254  1.00  0.58           O  
ATOM    978  CB  ILE A  67       5.350 -29.052   1.731  1.00  0.58           C  
ATOM    979  CG1 ILE A  67       6.882 -29.190   1.526  1.00  0.58           C  
ATOM    980  CG2 ILE A  67       4.748 -30.340   2.258  1.00  0.58           C  
ATOM    981  CD1 ILE A  67       7.636 -29.481   2.783  1.00  0.58           C  
ATOM    982  H   ILE A  67       4.963 -26.495   0.544  1.00  0.58           H  
ATOM    983  HA  ILE A  67       4.932 -29.345  -0.356  1.00  0.58           H  
ATOM    984  HB  ILE A  67       5.201 -28.263   2.465  1.00  0.58           H  
ATOM    985 1HG1 ILE A  67       7.071 -29.989   0.810  1.00  0.58           H  
ATOM    986 2HG1 ILE A  67       7.272 -28.260   1.122  1.00  0.58           H  
ATOM    987 1HG2 ILE A  67       5.224 -30.609   3.192  1.00  0.58           H  
ATOM    988 2HG2 ILE A  67       3.678 -30.205   2.426  1.00  0.58           H  
ATOM    989 3HG2 ILE A  67       4.901 -31.136   1.531  1.00  0.58           H  
ATOM    990 1HD1 ILE A  67       8.698 -29.555   2.565  1.00  0.58           H  
ATOM    991 2HD1 ILE A  67       7.479 -28.704   3.484  1.00  0.58           H  
ATOM    992 3HD1 ILE A  67       7.277 -30.415   3.200  1.00  0.58           H  
ATOM    993  N   HIS A  68       2.456 -29.438  -0.165  1.00  0.58           N  
ATOM    994  CA  HIS A  68       1.006 -29.405  -0.034  1.00  0.58           C  
ATOM    995  C   HIS A  68       0.667 -29.933   1.357  1.00  0.58           C  
ATOM    996  O   HIS A  68       1.218 -30.955   1.770  1.00  0.58           O  
ATOM    997  CB  HIS A  68       0.331 -30.202  -1.171  1.00  0.58           C  
ATOM    998  CG  HIS A  68      -1.181 -29.997  -1.313  1.00  0.58           C  
ATOM    999  ND1 HIS A  68      -2.117 -30.608  -0.495  1.00  0.58           N  
ATOM   1000  CD2 HIS A  68      -1.885 -29.220  -2.172  1.00  0.58           C  
ATOM   1001  CE1 HIS A  68      -3.334 -30.212  -0.855  1.00  0.58           C  
ATOM   1002  NE2 HIS A  68      -3.215 -29.368  -1.867  1.00  0.58           N  
ATOM   1003  H   HIS A  68       2.913 -30.114  -0.759  1.00  0.58           H  
ATOM   1004  HA  HIS A  68       0.657 -28.387  -0.093  1.00  0.58           H  
ATOM   1005 1HB  HIS A  68       0.792 -29.930  -2.118  1.00  0.58           H  
ATOM   1006 2HB  HIS A  68       0.509 -31.265  -1.016  1.00  0.58           H  
ATOM   1007  HD2 HIS A  68      -1.476 -28.580  -2.948  1.00  0.58           H  
ATOM   1008  HE1 HIS A  68      -4.269 -30.513  -0.385  1.00  0.58           H  
ATOM   1009  HE2 HIS A  68      -3.969 -28.854  -2.352  1.00  0.58           H  
ATOM   1010  N   CYS A  69      -0.245 -29.262   2.062  1.00  0.59           N  
ATOM   1011  CA  CYS A  69      -0.630 -29.695   3.406  1.00  0.59           C  
ATOM   1012  C   CYS A  69      -1.960 -29.179   3.937  1.00  0.59           C  
ATOM   1013  O   CYS A  69      -2.159 -27.970   4.085  1.00  0.59           O  
ATOM   1014  CB  CYS A  69       0.440 -29.218   4.400  1.00  0.59           C  
ATOM   1015  SG  CYS A  69       0.168 -29.620   6.175  1.00  0.59           S  
ATOM   1016  H   CYS A  69      -0.647 -28.425   1.650  1.00  0.59           H  
ATOM   1017  HA  CYS A  69      -0.671 -30.783   3.400  1.00  0.59           H  
ATOM   1018 1HB  CYS A  69       1.409 -29.631   4.115  1.00  0.59           H  
ATOM   1019 2HB  CYS A  69       0.519 -28.141   4.316  1.00  0.59           H  
ATOM   1020  HG  CYS A  69       0.292 -30.938   6.040  1.00  0.59           H  
ATOM   1021  N   ASP A  70      -2.843 -30.105   4.320  1.00  0.59           N  
ATOM   1022  CA  ASP A  70      -4.098 -29.738   4.946  1.00  0.59           C  
ATOM   1023  C   ASP A  70      -3.886 -29.709   6.438  1.00  0.59           C  
ATOM   1024  O   ASP A  70      -3.849 -30.748   7.090  1.00  0.59           O  
ATOM   1025  CB  ASP A  70      -5.226 -30.683   4.549  1.00  0.59           C  
ATOM   1026  CG  ASP A  70      -6.597 -30.362   5.213  1.00  0.59           C  
ATOM   1027  OD1 ASP A  70      -6.639 -29.691   6.260  1.00  0.59           O  
ATOM   1028  OD2 ASP A  70      -7.591 -30.777   4.662  1.00  0.59           O  
ATOM   1029  H   ASP A  70      -2.654 -31.109   4.183  1.00  0.59           H  
ATOM   1030  HA  ASP A  70      -4.374 -28.733   4.625  1.00  0.59           H  
ATOM   1031 1HB  ASP A  70      -5.347 -30.655   3.464  1.00  0.59           H  
ATOM   1032 2HB  ASP A  70      -4.937 -31.710   4.812  1.00  0.59           H  
ATOM   1033  N   VAL A  71      -3.770 -28.520   6.993  1.00  0.60           N  
ATOM   1034  CA  VAL A  71      -3.422 -28.339   8.394  1.00  0.60           C  
ATOM   1035  C   VAL A  71      -4.364 -29.068   9.366  1.00  0.60           C  
ATOM   1036  O   VAL A  71      -4.021 -29.278  10.515  1.00  0.60           O  
ATOM   1037  CB  VAL A  71      -3.385 -26.855   8.765  1.00  0.60           C  
ATOM   1038  CG1 VAL A  71      -4.811 -26.302   8.897  1.00  0.60           C  
ATOM   1039  CG2 VAL A  71      -2.579 -26.675  10.021  1.00  0.60           C  
ATOM   1040  H   VAL A  71      -3.863 -27.706   6.400  1.00  0.60           H  
ATOM   1041  HA  VAL A  71      -2.415 -28.750   8.533  1.00  0.60           H  
ATOM   1042  HB  VAL A  71      -2.915 -26.304   7.954  1.00  0.60           H  
ATOM   1043 1HG1 VAL A  71      -4.775 -25.248   9.138  1.00  0.60           H  
ATOM   1044 2HG1 VAL A  71      -5.347 -26.441   7.960  1.00  0.60           H  
ATOM   1045 3HG1 VAL A  71      -5.338 -26.817   9.698  1.00  0.60           H  
ATOM   1046 1HG2 VAL A  71      -2.534 -25.620  10.285  1.00  0.60           H  
ATOM   1047 2HG2 VAL A  71      -3.032 -27.218  10.808  1.00  0.60           H  
ATOM   1048 3HG2 VAL A  71      -1.567 -27.052   9.865  1.00  0.60           H  
ATOM   1049  N   SER A  72      -5.590 -29.398   8.965  1.00  0.61           N  
ATOM   1050  CA  SER A  72      -6.466 -30.067   9.920  1.00  0.61           C  
ATOM   1051  C   SER A  72      -6.115 -31.565  10.078  1.00  0.61           C  
ATOM   1052  O   SER A  72      -6.648 -32.249  10.957  1.00  0.61           O  
ATOM   1053  CB  SER A  72      -7.921 -29.871   9.535  1.00  0.61           C  
ATOM   1054  OG  SER A  72      -8.267 -30.545   8.350  1.00  0.61           O  
ATOM   1055  H   SER A  72      -5.893 -29.265   7.991  1.00  0.61           H  
ATOM   1056  HA  SER A  72      -6.327 -29.590  10.889  1.00  0.61           H  
ATOM   1057 1HB  SER A  72      -8.555 -30.215  10.349  1.00  0.61           H  
ATOM   1058 2HB  SER A  72      -8.112 -28.804   9.414  1.00  0.61           H  
ATOM   1059  HG  SER A  72      -7.677 -30.194   7.632  1.00  0.61           H  
ATOM   1060  N   ASN A  73      -5.232 -32.073   9.209  1.00  0.60           N  
ATOM   1061  CA  ASN A  73      -4.817 -33.472   9.184  1.00  0.60           C  
ATOM   1062  C   ASN A  73      -3.406 -33.672   9.750  1.00  0.60           C  
ATOM   1063  O   ASN A  73      -2.401 -33.260   9.154  1.00  0.60           O  
ATOM   1064  CB  ASN A  73      -4.925 -34.040   7.784  1.00  0.60           C  
ATOM   1065  CG  ASN A  73      -4.680 -35.535   7.703  1.00  0.60           C  
ATOM   1066  OD1 ASN A  73      -3.958 -36.160   8.506  1.00  0.60           O  
ATOM   1067  ND2 ASN A  73      -5.302 -36.141   6.715  1.00  0.60           N  
ATOM   1068  H   ASN A  73      -4.822 -31.450   8.513  1.00  0.60           H  
ATOM   1069  HA  ASN A  73      -5.496 -34.037   9.824  1.00  0.60           H  
ATOM   1070 1HB  ASN A  73      -5.919 -33.822   7.387  1.00  0.60           H  
ATOM   1071 2HB  ASN A  73      -4.206 -33.528   7.135  1.00  0.60           H  
ATOM   1072 1HD2 ASN A  73      -5.196 -37.128   6.587  1.00  0.60           H  
ATOM   1073 2HD2 ASN A  73      -5.875 -35.613   6.085  1.00  0.60           H  
ATOM   1074  N   GLU A  74      -3.331 -34.335  10.896  1.00  0.60           N  
ATOM   1075  CA  GLU A  74      -2.068 -34.567  11.586  1.00  0.60           C  
ATOM   1076  C   GLU A  74      -0.994 -35.191  10.700  1.00  0.60           C  
ATOM   1077  O   GLU A  74       0.193 -34.908  10.881  1.00  0.60           O  
ATOM   1078  CB  GLU A  74      -2.293 -35.481  12.786  1.00  0.60           C  
ATOM   1079  CG  GLU A  74      -1.054 -35.720  13.605  1.00  0.60           C  
ATOM   1080  CD  GLU A  74      -1.298 -36.562  14.827  1.00  0.60           C  
ATOM   1081  OE1 GLU A  74      -2.410 -36.966  15.045  1.00  0.60           O  
ATOM   1082  OE2 GLU A  74      -0.359 -36.791  15.562  1.00  0.60           O  
ATOM   1083  H   GLU A  74      -4.190 -34.663  11.317  1.00  0.60           H  
ATOM   1084  HA  GLU A  74      -1.684 -33.606  11.928  1.00  0.60           H  
ATOM   1085 1HB  GLU A  74      -3.059 -35.065  13.435  1.00  0.60           H  
ATOM   1086 2HB  GLU A  74      -2.650 -36.450  12.436  1.00  0.60           H  
ATOM   1087 1HG  GLU A  74      -0.309 -36.215  12.978  1.00  0.60           H  
ATOM   1088 2HG  GLU A  74      -0.655 -34.761  13.895  1.00  0.60           H  
ATOM   1089  N   ASP A  75      -1.386 -36.096   9.796  1.00  0.59           N  
ATOM   1090  CA  ASP A  75      -0.405 -36.761   8.943  1.00  0.59           C  
ATOM   1091  C   ASP A  75       0.249 -35.785   7.974  1.00  0.59           C  
ATOM   1092  O   ASP A  75       1.425 -35.935   7.633  1.00  0.59           O  
ATOM   1093  CB  ASP A  75      -1.017 -37.922   8.147  1.00  0.59           C  
ATOM   1094  CG  ASP A  75      -1.343 -39.230   8.963  1.00  0.59           C  
ATOM   1095  OD1 ASP A  75      -0.885 -39.399  10.092  1.00  0.59           O  
ATOM   1096  OD2 ASP A  75      -2.033 -40.056   8.418  1.00  0.59           O  
ATOM   1097  H   ASP A  75      -2.379 -36.260   9.645  1.00  0.59           H  
ATOM   1098  HA  ASP A  75       0.378 -37.164   9.577  1.00  0.59           H  
ATOM   1099 1HB  ASP A  75      -1.935 -37.578   7.675  1.00  0.59           H  
ATOM   1100 2HB  ASP A  75      -0.334 -38.187   7.340  1.00  0.59           H  
ATOM   1101  N   ASP A  76      -0.501 -34.781   7.502  1.00  0.58           N  
ATOM   1102  CA  ASP A  76       0.094 -33.864   6.549  1.00  0.58           C  
ATOM   1103  C   ASP A  76       1.057 -32.960   7.289  1.00  0.58           C  
ATOM   1104  O   ASP A  76       2.135 -32.640   6.784  1.00  0.58           O  
ATOM   1105  CB  ASP A  76      -0.931 -33.008   5.806  1.00  0.58           C  
ATOM   1106  CG  ASP A  76      -1.814 -33.721   4.784  1.00  0.58           C  
ATOM   1107  OD1 ASP A  76      -1.564 -34.861   4.466  1.00  0.58           O  
ATOM   1108  OD2 ASP A  76      -2.688 -33.050   4.242  1.00  0.58           O  
ATOM   1109  H   ASP A  76      -1.444 -34.617   7.847  1.00  0.58           H  
ATOM   1110  HA  ASP A  76       0.658 -34.437   5.814  1.00  0.58           H  
ATOM   1111 1HB  ASP A  76      -1.580 -32.505   6.539  1.00  0.58           H  
ATOM   1112 2HB  ASP A  76      -0.400 -32.252   5.271  1.00  0.58           H  
ATOM   1113  N   ILE A  77       0.673 -32.567   8.502  1.00  0.58           N  
ATOM   1114  CA  ILE A  77       1.525 -31.709   9.307  1.00  0.58           C  
ATOM   1115  C   ILE A  77       2.806 -32.411   9.694  1.00  0.58           C  
ATOM   1116  O   ILE A  77       3.890 -31.833   9.622  1.00  0.58           O  
ATOM   1117  CB  ILE A  77       0.852 -31.227  10.572  1.00  0.58           C  
ATOM   1118  CG1 ILE A  77      -0.259 -30.295  10.253  1.00  0.58           C  
ATOM   1119  CG2 ILE A  77       1.885 -30.546  11.447  1.00  0.58           C  
ATOM   1120  CD1 ILE A  77      -1.078 -30.019  11.424  1.00  0.58           C  
ATOM   1121  H   ILE A  77      -0.243 -32.867   8.853  1.00  0.58           H  
ATOM   1122  HA  ILE A  77       1.786 -30.832   8.713  1.00  0.58           H  
ATOM   1123  HB  ILE A  77       0.430 -32.082  11.108  1.00  0.58           H  
ATOM   1124 1HG1 ILE A  77       0.158 -29.357   9.890  1.00  0.58           H  
ATOM   1125 2HG1 ILE A  77      -0.900 -30.721   9.469  1.00  0.58           H  
ATOM   1126 1HG2 ILE A  77       1.404 -30.229  12.359  1.00  0.58           H  
ATOM   1127 2HG2 ILE A  77       2.683 -31.243  11.683  1.00  0.58           H  
ATOM   1128 3HG2 ILE A  77       2.304 -29.684  10.925  1.00  0.58           H  
ATOM   1129 1HD1 ILE A  77      -1.837 -29.332  11.177  1.00  0.58           H  
ATOM   1130 2HD1 ILE A  77      -1.523 -30.946  11.775  1.00  0.58           H  
ATOM   1131 3HD1 ILE A  77      -0.459 -29.589  12.192  1.00  0.58           H  
ATOM   1132  N   ARG A  78       2.692 -33.667  10.113  1.00  0.57           N  
ATOM   1133  CA  ARG A  78       3.876 -34.408  10.479  1.00  0.57           C  
ATOM   1134  C   ARG A  78       4.810 -34.470   9.278  1.00  0.57           C  
ATOM   1135  O   ARG A  78       5.997 -34.156   9.398  1.00  0.57           O  
ATOM   1136  CB  ARG A  78       3.513 -35.812  10.932  1.00  0.57           C  
ATOM   1137  CG  ARG A  78       4.685 -36.639  11.467  1.00  0.57           C  
ATOM   1138  CD  ARG A  78       4.234 -37.940  12.062  1.00  0.57           C  
ATOM   1139  NE  ARG A  78       3.688 -38.851  11.070  1.00  0.57           N  
ATOM   1140  CZ  ARG A  78       2.376 -39.140  10.925  1.00  0.57           C  
ATOM   1141  NH1 ARG A  78       1.467 -38.587  11.688  1.00  0.57           N  
ATOM   1142  NH2 ARG A  78       1.965 -39.981  10.007  1.00  0.57           N  
ATOM   1143  H   ARG A  78       1.776 -34.109  10.193  1.00  0.57           H  
ATOM   1144  HA  ARG A  78       4.382 -33.893  11.295  1.00  0.57           H  
ATOM   1145 1HB  ARG A  78       2.742 -35.760  11.694  1.00  0.57           H  
ATOM   1146 2HB  ARG A  78       3.086 -36.357  10.087  1.00  0.57           H  
ATOM   1147 1HG  ARG A  78       5.381 -36.852  10.651  1.00  0.57           H  
ATOM   1148 2HG  ARG A  78       5.207 -36.068  12.239  1.00  0.57           H  
ATOM   1149 1HD  ARG A  78       5.082 -38.426  12.542  1.00  0.57           H  
ATOM   1150 2HD  ARG A  78       3.460 -37.748  12.802  1.00  0.57           H  
ATOM   1151  HE  ARG A  78       4.340 -39.303  10.443  1.00  0.57           H  
ATOM   1152 1HH1 ARG A  78       1.723 -37.928  12.409  1.00  0.57           H  
ATOM   1153 2HH1 ARG A  78       0.479 -38.824  11.503  1.00  0.57           H  
ATOM   1154 1HH2 ARG A  78       2.614 -40.431   9.384  1.00  0.57           H  
ATOM   1155 2HH2 ARG A  78       0.949 -40.148   9.943  1.00  0.57           H  
ATOM   1156  N   ASN A  79       4.264 -34.796   8.095  1.00  0.57           N  
ATOM   1157  CA  ASN A  79       5.081 -34.870   6.893  1.00  0.57           C  
ATOM   1158  C   ASN A  79       5.718 -33.521   6.546  1.00  0.57           C  
ATOM   1159  O   ASN A  79       6.888 -33.475   6.157  1.00  0.57           O  
ATOM   1160  CB  ASN A  79       4.244 -35.393   5.740  1.00  0.57           C  
ATOM   1161  CG  ASN A  79       3.983 -36.872   5.862  1.00  0.57           C  
ATOM   1162  OD1 ASN A  79       4.711 -37.590   6.559  1.00  0.57           O  
ATOM   1163  ND2 ASN A  79       2.958 -37.345   5.201  1.00  0.57           N  
ATOM   1164  H   ASN A  79       3.271 -35.036   8.025  1.00  0.57           H  
ATOM   1165  HA  ASN A  79       5.894 -35.573   7.076  1.00  0.57           H  
ATOM   1166 1HB  ASN A  79       3.288 -34.867   5.723  1.00  0.57           H  
ATOM   1167 2HB  ASN A  79       4.750 -35.193   4.799  1.00  0.57           H  
ATOM   1168 1HD2 ASN A  79       2.738 -38.318   5.252  1.00  0.57           H  
ATOM   1169 2HD2 ASN A  79       2.387 -36.730   4.658  1.00  0.57           H  
ATOM   1170  N   LEU A  80       4.992 -32.424   6.751  1.00  0.57           N  
ATOM   1171  CA  LEU A  80       5.496 -31.077   6.505  1.00  0.57           C  
ATOM   1172  C   LEU A  80       6.714 -30.748   7.343  1.00  0.57           C  
ATOM   1173  O   LEU A  80       7.750 -30.289   6.835  1.00  0.57           O  
ATOM   1174  CB  LEU A  80       4.399 -30.074   6.843  1.00  0.57           C  
ATOM   1175  CG  LEU A  80       4.751 -28.648   6.822  1.00  0.57           C  
ATOM   1176  CD1 LEU A  80       5.190 -28.273   5.453  1.00  0.57           C  
ATOM   1177  CD2 LEU A  80       3.527 -27.865   7.311  1.00  0.57           C  
ATOM   1178  H   LEU A  80       4.021 -32.525   7.054  1.00  0.57           H  
ATOM   1179  HA  LEU A  80       5.765 -30.998   5.456  1.00  0.57           H  
ATOM   1180 1HB  LEU A  80       3.571 -30.224   6.143  1.00  0.57           H  
ATOM   1181 2HB  LEU A  80       4.031 -30.282   7.825  1.00  0.57           H  
ATOM   1182  HG  LEU A  80       5.581 -28.471   7.489  1.00  0.57           H  
ATOM   1183 1HD1 LEU A  80       5.482 -27.231   5.429  1.00  0.57           H  
ATOM   1184 2HD1 LEU A  80       6.039 -28.884   5.198  1.00  0.57           H  
ATOM   1185 3HD1 LEU A  80       4.379 -28.451   4.745  1.00  0.57           H  
ATOM   1186 1HD2 LEU A  80       3.731 -26.805   7.331  1.00  0.57           H  
ATOM   1187 2HD2 LEU A  80       2.693 -28.054   6.653  1.00  0.57           H  
ATOM   1188 3HD2 LEU A  80       3.272 -28.197   8.320  1.00  0.57           H  
ATOM   1189  N   VAL A  81       6.590 -30.981   8.643  1.00  0.58           N  
ATOM   1190  CA  VAL A  81       7.672 -30.667   9.547  1.00  0.58           C  
ATOM   1191  C   VAL A  81       8.856 -31.597   9.302  1.00  0.58           C  
ATOM   1192  O   VAL A  81       9.997 -31.138   9.192  1.00  0.58           O  
ATOM   1193  CB  VAL A  81       7.186 -30.744  11.000  1.00  0.58           C  
ATOM   1194  CG1 VAL A  81       8.344 -30.585  11.943  1.00  0.58           C  
ATOM   1195  CG2 VAL A  81       6.134 -29.629  11.249  1.00  0.58           C  
ATOM   1196  H   VAL A  81       5.715 -31.370   9.002  1.00  0.58           H  
ATOM   1197  HA  VAL A  81       7.991 -29.645   9.354  1.00  0.58           H  
ATOM   1198  HB  VAL A  81       6.736 -31.728  11.177  1.00  0.58           H  
ATOM   1199 1HG1 VAL A  81       7.997 -30.655  12.968  1.00  0.58           H  
ATOM   1200 2HG1 VAL A  81       9.052 -31.386  11.741  1.00  0.58           H  
ATOM   1201 3HG1 VAL A  81       8.822 -29.620  11.789  1.00  0.58           H  
ATOM   1202 1HG2 VAL A  81       5.777 -29.680  12.275  1.00  0.58           H  
ATOM   1203 2HG2 VAL A  81       6.585 -28.653  11.074  1.00  0.58           H  
ATOM   1204 3HG2 VAL A  81       5.292 -29.769  10.565  1.00  0.58           H  
ATOM   1205  N   ASP A  82       8.598 -32.900   9.166  1.00  0.58           N  
ATOM   1206  CA  ASP A  82       9.683 -33.840   8.925  1.00  0.58           C  
ATOM   1207  C   ASP A  82      10.394 -33.577   7.599  1.00  0.58           C  
ATOM   1208  O   ASP A  82      11.621 -33.681   7.533  1.00  0.58           O  
ATOM   1209  CB  ASP A  82       9.176 -35.282   8.995  1.00  0.58           C  
ATOM   1210  CG  ASP A  82       8.858 -35.698  10.451  1.00  0.58           C  
ATOM   1211  OD1 ASP A  82       9.254 -34.967  11.354  1.00  0.58           O  
ATOM   1212  OD2 ASP A  82       8.261 -36.732  10.656  1.00  0.58           O  
ATOM   1213  H   ASP A  82       7.642 -33.249   9.240  1.00  0.58           H  
ATOM   1214  HA  ASP A  82      10.415 -33.716   9.722  1.00  0.58           H  
ATOM   1215 1HB  ASP A  82       8.265 -35.372   8.394  1.00  0.58           H  
ATOM   1216 2HB  ASP A  82       9.919 -35.957   8.577  1.00  0.58           H  
ATOM   1217  N   THR A  83       9.644 -33.189   6.559  1.00  0.58           N  
ATOM   1218  CA  THR A  83      10.228 -32.874   5.261  1.00  0.58           C  
ATOM   1219  C   THR A  83      11.121 -31.654   5.378  1.00  0.58           C  
ATOM   1220  O   THR A  83      12.226 -31.635   4.834  1.00  0.58           O  
ATOM   1221  CB  THR A  83       9.166 -32.611   4.191  1.00  0.58           C  
ATOM   1222  OG1 THR A  83       8.363 -33.776   4.008  1.00  0.58           O  
ATOM   1223  CG2 THR A  83       9.834 -32.255   2.901  1.00  0.58           C  
ATOM   1224  H   THR A  83       8.630 -33.138   6.648  1.00  0.58           H  
ATOM   1225  HA  THR A  83      10.838 -33.717   4.940  1.00  0.58           H  
ATOM   1226  HB  THR A  83       8.529 -31.797   4.521  1.00  0.58           H  
ATOM   1227  HG1 THR A  83       7.853 -33.924   4.832  1.00  0.58           H  
ATOM   1228 1HG2 THR A  83       9.080 -32.064   2.140  1.00  0.58           H  
ATOM   1229 2HG2 THR A  83      10.439 -31.361   3.054  1.00  0.58           H  
ATOM   1230 3HG2 THR A  83      10.472 -33.077   2.584  1.00  0.58           H  
ATOM   1231  N   THR A  84      10.652 -30.634   6.099  1.00  0.59           N  
ATOM   1232  CA  THR A  84      11.434 -29.428   6.282  1.00  0.59           C  
ATOM   1233  C   THR A  84      12.760 -29.787   6.926  1.00  0.59           C  
ATOM   1234  O   THR A  84      13.823 -29.376   6.458  1.00  0.59           O  
ATOM   1235  CB  THR A  84      10.677 -28.436   7.169  1.00  0.59           C  
ATOM   1236  OG1 THR A  84       9.450 -28.080   6.508  1.00  0.59           O  
ATOM   1237  CG2 THR A  84      11.516 -27.205   7.454  1.00  0.59           C  
ATOM   1238  H   THR A  84       9.719 -30.684   6.515  1.00  0.59           H  
ATOM   1239  HA  THR A  84      11.626 -28.974   5.311  1.00  0.59           H  
ATOM   1240  HB  THR A  84      10.436 -28.912   8.114  1.00  0.59           H  
ATOM   1241  HG1 THR A  84       8.850 -28.869   6.492  1.00  0.59           H  
ATOM   1242 1HG2 THR A  84      10.967 -26.526   8.081  1.00  0.59           H  
ATOM   1243 2HG2 THR A  84      12.433 -27.507   7.965  1.00  0.59           H  
ATOM   1244 3HG2 THR A  84      11.767 -26.706   6.529  1.00  0.59           H  
ATOM   1245  N   VAL A  85      12.701 -30.614   7.960  1.00  0.60           N  
ATOM   1246  CA  VAL A  85      13.909 -31.038   8.629  1.00  0.60           C  
ATOM   1247  C   VAL A  85      14.792 -31.860   7.693  1.00  0.60           C  
ATOM   1248  O   VAL A  85      15.992 -31.627   7.599  1.00  0.60           O  
ATOM   1249  CB  VAL A  85      13.556 -31.830   9.884  1.00  0.60           C  
ATOM   1250  CG1 VAL A  85      14.795 -32.441  10.492  1.00  0.60           C  
ATOM   1251  CG2 VAL A  85      12.929 -30.905  10.840  1.00  0.60           C  
ATOM   1252  H   VAL A  85      11.790 -30.928   8.302  1.00  0.60           H  
ATOM   1253  HA  VAL A  85      14.458 -30.149   8.938  1.00  0.60           H  
ATOM   1254  HB  VAL A  85      12.865 -32.634   9.628  1.00  0.60           H  
ATOM   1255 1HG1 VAL A  85      14.523 -32.995  11.389  1.00  0.60           H  
ATOM   1256 2HG1 VAL A  85      15.256 -33.116   9.773  1.00  0.60           H  
ATOM   1257 3HG1 VAL A  85      15.496 -31.657  10.755  1.00  0.60           H  
ATOM   1258 1HG2 VAL A  85      12.679 -31.464  11.720  1.00  0.60           H  
ATOM   1259 2HG2 VAL A  85      13.632 -30.117  11.081  1.00  0.60           H  
ATOM   1260 3HG2 VAL A  85      12.032 -30.469  10.410  1.00  0.60           H  
ATOM   1261  N   ALA A  86      14.214 -32.773   6.926  1.00  0.61           N  
ATOM   1262  CA  ALA A  86      15.011 -33.552   5.989  1.00  0.61           C  
ATOM   1263  C   ALA A  86      15.755 -32.648   4.991  1.00  0.61           C  
ATOM   1264  O   ALA A  86      16.891 -32.943   4.610  1.00  0.61           O  
ATOM   1265  CB  ALA A  86      14.120 -34.517   5.231  1.00  0.61           C  
ATOM   1266  H   ALA A  86      13.218 -32.958   7.014  1.00  0.61           H  
ATOM   1267  HA  ALA A  86      15.750 -34.112   6.560  1.00  0.61           H  
ATOM   1268 1HB  ALA A  86      14.723 -35.115   4.553  1.00  0.61           H  
ATOM   1269 2HB  ALA A  86      13.608 -35.167   5.940  1.00  0.61           H  
ATOM   1270 3HB  ALA A  86      13.385 -33.952   4.662  1.00  0.61           H  
ATOM   1271  N   LYS A  87      15.117 -31.550   4.572  1.00  0.62           N  
ATOM   1272  CA  LYS A  87      15.713 -30.608   3.629  1.00  0.62           C  
ATOM   1273  C   LYS A  87      16.733 -29.639   4.243  1.00  0.62           C  
ATOM   1274  O   LYS A  87      17.719 -29.289   3.588  1.00  0.62           O  
ATOM   1275  CB  LYS A  87      14.618 -29.792   2.935  1.00  0.62           C  
ATOM   1276  CG  LYS A  87      13.749 -30.578   1.948  1.00  0.62           C  
ATOM   1277  CD  LYS A  87      12.686 -29.680   1.310  1.00  0.62           C  
ATOM   1278  CE  LYS A  87      11.830 -30.448   0.301  1.00  0.62           C  
ATOM   1279  NZ  LYS A  87      12.618 -30.873  -0.894  1.00  0.62           N  
ATOM   1280  H   LYS A  87      14.167 -31.381   4.900  1.00  0.62           H  
ATOM   1281  HA  LYS A  87      16.234 -31.189   2.870  1.00  0.62           H  
ATOM   1282 1HB  LYS A  87      13.951 -29.381   3.697  1.00  0.62           H  
ATOM   1283 2HB  LYS A  87      15.066 -28.950   2.408  1.00  0.62           H  
ATOM   1284 1HG  LYS A  87      14.377 -31.003   1.167  1.00  0.62           H  
ATOM   1285 2HG  LYS A  87      13.254 -31.394   2.475  1.00  0.62           H  
ATOM   1286 1HD  LYS A  87      12.038 -29.284   2.097  1.00  0.62           H  
ATOM   1287 2HD  LYS A  87      13.168 -28.841   0.806  1.00  0.62           H  
ATOM   1288 1HE  LYS A  87      11.429 -31.331   0.775  1.00  0.62           H  
ATOM   1289 2HE  LYS A  87      11.005 -29.812  -0.023  1.00  0.62           H  
ATOM   1290 1HZ  LYS A  87      12.017 -31.377  -1.532  1.00  0.62           H  
ATOM   1291 2HZ  LYS A  87      12.993 -30.057  -1.359  1.00  0.62           H  
ATOM   1292 3HZ  LYS A  87      13.376 -31.473  -0.603  1.00  0.62           H  
ATOM   1293  N   TYR A  88      16.498 -29.185   5.479  1.00  0.63           N  
ATOM   1294  CA  TYR A  88      17.364 -28.167   6.077  1.00  0.63           C  
ATOM   1295  C   TYR A  88      18.158 -28.577   7.334  1.00  0.63           C  
ATOM   1296  O   TYR A  88      19.132 -27.914   7.697  1.00  0.63           O  
ATOM   1297  CB  TYR A  88      16.522 -26.943   6.373  1.00  0.63           C  
ATOM   1298  CG  TYR A  88      15.862 -26.382   5.149  1.00  0.63           C  
ATOM   1299  CD1 TYR A  88      14.513 -26.554   4.948  1.00  0.63           C  
ATOM   1300  CD2 TYR A  88      16.613 -25.715   4.218  1.00  0.63           C  
ATOM   1301  CE1 TYR A  88      13.919 -26.058   3.820  1.00  0.63           C  
ATOM   1302  CE2 TYR A  88      16.018 -25.212   3.084  1.00  0.63           C  
ATOM   1303  CZ  TYR A  88      14.677 -25.380   2.884  1.00  0.63           C  
ATOM   1304  OH  TYR A  88      14.087 -24.881   1.747  1.00  0.63           O  
ATOM   1305  H   TYR A  88      15.665 -29.498   5.975  1.00  0.63           H  
ATOM   1306  HA  TYR A  88      18.101 -27.886   5.328  1.00  0.63           H  
ATOM   1307 1HB  TYR A  88      15.753 -27.180   7.119  1.00  0.63           H  
ATOM   1308 2HB  TYR A  88      17.174 -26.185   6.775  1.00  0.63           H  
ATOM   1309  HD1 TYR A  88      13.923 -27.089   5.680  1.00  0.63           H  
ATOM   1310  HD2 TYR A  88      17.682 -25.590   4.377  1.00  0.63           H  
ATOM   1311  HE1 TYR A  88      12.869 -26.204   3.661  1.00  0.63           H  
ATOM   1312  HE2 TYR A  88      16.614 -24.683   2.342  1.00  0.63           H  
ATOM   1313  HH  TYR A  88      14.754 -24.453   1.201  1.00  0.63           H  
ATOM   1314  N   GLY A  89      17.721 -29.633   8.015  1.00  0.64           N  
ATOM   1315  CA  GLY A  89      18.301 -30.155   9.257  1.00  0.64           C  
ATOM   1316  C   GLY A  89      17.583 -29.708  10.538  1.00  0.64           C  
ATOM   1317  O   GLY A  89      17.734 -30.335  11.589  1.00  0.64           O  
ATOM   1318  H   GLY A  89      16.935 -30.148   7.655  1.00  0.64           H  
ATOM   1319 1HA  GLY A  89      18.288 -31.244   9.208  1.00  0.64           H  
ATOM   1320 2HA  GLY A  89      19.347 -29.860   9.312  1.00  0.64           H  
ATOM   1321  N   LYS A  90      16.794 -28.646  10.454  1.00  0.63           N  
ATOM   1322  CA  LYS A  90      16.057 -28.146  11.611  1.00  0.63           C  
ATOM   1323  C   LYS A  90      14.942 -27.192  11.209  1.00  0.63           C  
ATOM   1324  O   LYS A  90      14.874 -26.735  10.071  1.00  0.63           O  
ATOM   1325  CB  LYS A  90      16.989 -27.469  12.633  1.00  0.63           C  
ATOM   1326  CG  LYS A  90      17.706 -26.198  12.162  1.00  0.63           C  
ATOM   1327  CD  LYS A  90      18.653 -25.719  13.267  1.00  0.63           C  
ATOM   1328  CE  LYS A  90      19.526 -24.515  12.873  1.00  0.63           C  
ATOM   1329  NZ  LYS A  90      18.760 -23.234  12.778  1.00  0.63           N  
ATOM   1330  H   LYS A  90      16.715 -28.175   9.566  1.00  0.63           H  
ATOM   1331  HA  LYS A  90      15.590 -28.997  12.109  1.00  0.63           H  
ATOM   1332 1HB  LYS A  90      16.407 -27.190  13.512  1.00  0.63           H  
ATOM   1333 2HB  LYS A  90      17.750 -28.175  12.970  1.00  0.63           H  
ATOM   1334 1HG  LYS A  90      18.272 -26.399  11.253  1.00  0.63           H  
ATOM   1335 2HG  LYS A  90      16.970 -25.410  11.955  1.00  0.63           H  
ATOM   1336 1HD  LYS A  90      18.053 -25.433  14.136  1.00  0.63           H  
ATOM   1337 2HD  LYS A  90      19.308 -26.538  13.562  1.00  0.63           H  
ATOM   1338 1HE  LYS A  90      20.297 -24.401  13.633  1.00  0.63           H  
ATOM   1339 2HE  LYS A  90      20.002 -24.712  11.913  1.00  0.63           H  
ATOM   1340 1HZ  LYS A  90      19.378 -22.485  12.550  1.00  0.63           H  
ATOM   1341 2HZ  LYS A  90      18.006 -23.242  12.084  1.00  0.63           H  
ATOM   1342 3HZ  LYS A  90      18.289 -23.015  13.658  1.00  0.63           H  
ATOM   1343  N   LEU A  91      14.076 -26.903  12.170  1.00  0.62           N  
ATOM   1344  CA  LEU A  91      13.031 -25.892  12.045  1.00  0.62           C  
ATOM   1345  C   LEU A  91      13.199 -24.871  13.155  1.00  0.62           C  
ATOM   1346  O   LEU A  91      13.242 -25.246  14.324  1.00  0.62           O  
ATOM   1347  CB  LEU A  91      11.655 -26.533  12.154  1.00  0.62           C  
ATOM   1348  CG  LEU A  91      10.482 -25.599  12.172  1.00  0.62           C  
ATOM   1349  CD1 LEU A  91      10.418 -24.868  10.879  1.00  0.62           C  
ATOM   1350  CD2 LEU A  91       9.239 -26.432  12.429  1.00  0.62           C  
ATOM   1351  H   LEU A  91      14.178 -27.370  13.059  1.00  0.62           H  
ATOM   1352  HA  LEU A  91      13.126 -25.387  11.085  1.00  0.62           H  
ATOM   1353 1HB  LEU A  91      11.522 -27.217  11.313  1.00  0.62           H  
ATOM   1354 2HB  LEU A  91      11.615 -27.109  13.078  1.00  0.62           H  
ATOM   1355  HG  LEU A  91      10.595 -24.860  12.960  1.00  0.62           H  
ATOM   1356 1HD1 LEU A  91       9.560 -24.196  10.871  1.00  0.62           H  
ATOM   1357 2HD1 LEU A  91      11.326 -24.292  10.735  1.00  0.62           H  
ATOM   1358 3HD1 LEU A  91      10.329 -25.588  10.101  1.00  0.62           H  
ATOM   1359 1HD2 LEU A  91       8.366 -25.792  12.447  1.00  0.62           H  
ATOM   1360 2HD2 LEU A  91       9.130 -27.174  11.646  1.00  0.62           H  
ATOM   1361 3HD2 LEU A  91       9.348 -26.934  13.386  1.00  0.62           H  
ATOM   1362  N   ASP A  92      13.338 -23.595  12.799  1.00  0.60           N  
ATOM   1363  CA  ASP A  92      13.516 -22.554  13.802  1.00  0.60           C  
ATOM   1364  C   ASP A  92      12.200 -21.842  14.094  1.00  0.60           C  
ATOM   1365  O   ASP A  92      11.894 -21.549  15.254  1.00  0.60           O  
ATOM   1366  CB  ASP A  92      14.543 -21.548  13.303  1.00  0.60           C  
ATOM   1367  CG  ASP A  92      15.947 -22.116  13.126  1.00  0.60           C  
ATOM   1368  OD1 ASP A  92      16.597 -22.479  14.085  1.00  0.60           O  
ATOM   1369  OD2 ASP A  92      16.376 -22.250  11.994  1.00  0.60           O  
ATOM   1370  H   ASP A  92      13.279 -23.318  11.821  1.00  0.60           H  
ATOM   1371  HA  ASP A  92      13.874 -23.011  14.725  1.00  0.60           H  
ATOM   1372 1HB  ASP A  92      14.204 -21.149  12.345  1.00  0.60           H  
ATOM   1373 2HB  ASP A  92      14.590 -20.712  13.998  1.00  0.60           H  
ATOM   1374  N   ILE A  93      11.423 -21.585  13.042  1.00  0.59           N  
ATOM   1375  CA  ILE A  93      10.148 -20.893  13.183  1.00  0.59           C  
ATOM   1376  C   ILE A  93       8.991 -21.483  12.393  1.00  0.59           C  
ATOM   1377  O   ILE A  93       9.053 -21.664  11.177  1.00  0.59           O  
ATOM   1378  CB  ILE A  93      10.318 -19.393  12.857  1.00  0.59           C  
ATOM   1379  CG1 ILE A  93       8.933 -18.646  12.781  1.00  0.59           C  
ATOM   1380  CG2 ILE A  93      11.038 -19.218  11.628  1.00  0.59           C  
ATOM   1381  CD1 ILE A  93       8.197 -18.430  14.049  1.00  0.59           C  
ATOM   1382  H   ILE A  93      11.743 -21.853  12.111  1.00  0.59           H  
ATOM   1383  HA  ILE A  93       9.882 -20.947  14.222  1.00  0.59           H  
ATOM   1384  HB  ILE A  93      10.886 -18.929  13.663  1.00  0.59           H  
ATOM   1385 1HG1 ILE A  93       9.104 -17.684  12.326  1.00  0.59           H  
ATOM   1386 2HG1 ILE A  93       8.280 -19.214  12.117  1.00  0.59           H  
ATOM   1387 1HG2 ILE A  93      11.172 -18.159  11.417  1.00  0.59           H  
ATOM   1388 2HG2 ILE A  93      12.010 -19.709  11.682  1.00  0.59           H  
ATOM   1389 3HG2 ILE A  93      10.444 -19.664  10.893  1.00  0.59           H  
ATOM   1390 1HD1 ILE A  93       7.285 -17.918  13.812  1.00  0.59           H  
ATOM   1391 2HD1 ILE A  93       7.963 -19.358  14.503  1.00  0.59           H  
ATOM   1392 3HD1 ILE A  93       8.785 -17.835  14.721  1.00  0.59           H  
ATOM   1393  N   MET A  94       7.916 -21.734  13.111  1.00  0.58           N  
ATOM   1394  CA  MET A  94       6.687 -22.237  12.530  1.00  0.58           C  
ATOM   1395  C   MET A  94       5.649 -21.111  12.587  1.00  0.58           C  
ATOM   1396  O   MET A  94       5.447 -20.534  13.657  1.00  0.58           O  
ATOM   1397  CB  MET A  94       6.247 -23.432  13.353  1.00  0.58           C  
ATOM   1398  CG  MET A  94       5.051 -24.258  12.888  1.00  0.58           C  
ATOM   1399  SD  MET A  94       5.427 -25.267  11.452  1.00  0.58           S  
ATOM   1400  CE  MET A  94       3.855 -26.001  11.060  1.00  0.58           C  
ATOM   1401  H   MET A  94       7.972 -21.556  14.118  1.00  0.58           H  
ATOM   1402  HA  MET A  94       6.850 -22.515  11.488  1.00  0.58           H  
ATOM   1403 1HB  MET A  94       7.084 -24.110  13.453  1.00  0.58           H  
ATOM   1404 2HB  MET A  94       6.010 -23.088  14.357  1.00  0.58           H  
ATOM   1405 1HG  MET A  94       4.713 -24.909  13.696  1.00  0.58           H  
ATOM   1406 2HG  MET A  94       4.226 -23.587  12.629  1.00  0.58           H  
ATOM   1407 1HE  MET A  94       3.969 -26.644  10.188  1.00  0.58           H  
ATOM   1408 2HE  MET A  94       3.504 -26.591  11.907  1.00  0.58           H  
ATOM   1409 3HE  MET A  94       3.128 -25.211  10.840  1.00  0.58           H  
ATOM   1410  N   PHE A  95       4.991 -20.790  11.475  1.00  0.59           N  
ATOM   1411  CA  PHE A  95       3.956 -19.751  11.497  1.00  0.59           C  
ATOM   1412  C   PHE A  95       2.614 -20.330  11.042  1.00  0.59           C  
ATOM   1413  O   PHE A  95       2.372 -20.626   9.864  1.00  0.59           O  
ATOM   1414  CB  PHE A  95       4.369 -18.539  10.640  1.00  0.59           C  
ATOM   1415  CG  PHE A  95       3.414 -17.357  10.687  1.00  0.59           C  
ATOM   1416  CD1 PHE A  95       2.643 -17.108  11.810  1.00  0.59           C  
ATOM   1417  CD2 PHE A  95       3.296 -16.488   9.601  1.00  0.59           C  
ATOM   1418  CE1 PHE A  95       1.785 -16.034  11.854  1.00  0.59           C  
ATOM   1419  CE2 PHE A  95       2.429 -15.413   9.643  1.00  0.59           C  
ATOM   1420  CZ  PHE A  95       1.677 -15.184  10.768  1.00  0.59           C  
ATOM   1421  H   PHE A  95       5.220 -21.261  10.608  1.00  0.59           H  
ATOM   1422  HA  PHE A  95       3.830 -19.404  12.523  1.00  0.59           H  
ATOM   1423 1HB  PHE A  95       5.353 -18.194  10.957  1.00  0.59           H  
ATOM   1424 2HB  PHE A  95       4.451 -18.853   9.619  1.00  0.59           H  
ATOM   1425  HD1 PHE A  95       2.714 -17.777  12.662  1.00  0.59           H  
ATOM   1426  HD2 PHE A  95       3.894 -16.666   8.711  1.00  0.59           H  
ATOM   1427  HE1 PHE A  95       1.183 -15.856  12.749  1.00  0.59           H  
ATOM   1428  HE2 PHE A  95       2.336 -14.746   8.791  1.00  0.59           H  
ATOM   1429  HZ  PHE A  95       0.990 -14.338  10.806  1.00  0.59           H  
ATOM   1430  N   ASN A  96       1.723 -20.492  11.999  1.00  0.61           N  
ATOM   1431  CA  ASN A  96       0.447 -21.120  11.741  1.00  0.61           C  
ATOM   1432  C   ASN A  96      -0.599 -20.093  11.313  1.00  0.61           C  
ATOM   1433  O   ASN A  96      -1.396 -19.621  12.134  1.00  0.61           O  
ATOM   1434  CB  ASN A  96       0.029 -21.902  12.967  1.00  0.61           C  
ATOM   1435  CG  ASN A  96       0.976 -23.060  13.250  1.00  0.61           C  
ATOM   1436  OD1 ASN A  96       1.405 -23.773  12.332  1.00  0.61           O  
ATOM   1437  ND2 ASN A  96       1.309 -23.242  14.502  1.00  0.61           N  
ATOM   1438  H   ASN A  96       1.948 -20.200  12.949  1.00  0.61           H  
ATOM   1439  HA  ASN A  96       0.569 -21.822  10.918  1.00  0.61           H  
ATOM   1440 1HB  ASN A  96       0.019 -21.250  13.838  1.00  0.61           H  
ATOM   1441 2HB  ASN A  96      -0.980 -22.290  12.833  1.00  0.61           H  
ATOM   1442 1HD2 ASN A  96       1.925 -23.982  14.766  1.00  0.61           H  
ATOM   1443 2HD2 ASN A  96       0.942 -22.635  15.212  1.00  0.61           H  
ATOM   1444  N   ASN A  97      -0.571 -19.731  10.021  1.00  0.66           N  
ATOM   1445  CA  ASN A  97      -1.453 -18.686   9.495  1.00  0.66           C  
ATOM   1446  C   ASN A  97      -2.708 -19.227   8.804  1.00  0.66           C  
ATOM   1447  O   ASN A  97      -3.437 -18.479   8.151  1.00  0.66           O  
ATOM   1448  CB  ASN A  97      -0.722 -17.792   8.510  1.00  0.66           C  
ATOM   1449  CG  ASN A  97      -1.437 -16.505   8.306  1.00  0.66           C  
ATOM   1450  OD1 ASN A  97      -1.833 -15.797   9.239  1.00  0.66           O  
ATOM   1451  ND2 ASN A  97      -1.675 -16.204   7.073  1.00  0.66           N  
ATOM   1452  H   ASN A  97       0.107 -20.169   9.387  1.00  0.66           H  
ATOM   1453  HA  ASN A  97      -1.788 -18.078  10.329  1.00  0.66           H  
ATOM   1454 1HB  ASN A  97       0.289 -17.594   8.871  1.00  0.66           H  
ATOM   1455 2HB  ASN A  97      -0.637 -18.281   7.548  1.00  0.66           H  
ATOM   1456 1HD2 ASN A  97      -2.201 -15.389   6.857  1.00  0.66           H  
ATOM   1457 2HD2 ASN A  97      -1.360 -16.809   6.341  1.00  0.66           H  
ATOM   1458  N   ALA A  98      -2.975 -20.514   8.946  1.00  0.74           N  
ATOM   1459  CA  ALA A  98      -4.176 -21.077   8.349  1.00  0.74           C  
ATOM   1460  C   ALA A  98      -5.383 -20.648   9.146  1.00  0.74           C  
ATOM   1461  O   ALA A  98      -5.290 -20.415  10.352  1.00  0.74           O  
ATOM   1462  CB  ALA A  98      -4.128 -22.580   8.300  1.00  0.74           C  
ATOM   1463  H   ALA A  98      -2.340 -21.092   9.474  1.00  0.74           H  
ATOM   1464  HA  ALA A  98      -4.273 -20.687   7.336  1.00  0.74           H  
ATOM   1465 1HB  ALA A  98      -5.041 -22.958   7.846  1.00  0.74           H  
ATOM   1466 2HB  ALA A  98      -3.289 -22.886   7.719  1.00  0.74           H  
ATOM   1467 3HB  ALA A  98      -4.037 -22.968   9.313  1.00  0.74           H  
ATOM   1468  N   GLY A  99      -6.532 -20.599   8.503  1.00  0.86           N  
ATOM   1469  CA  GLY A  99      -7.727 -20.302   9.255  1.00  0.86           C  
ATOM   1470  C   GLY A  99      -8.970 -20.245   8.404  1.00  0.86           C  
ATOM   1471  O   GLY A  99      -8.914 -20.309   7.175  1.00  0.86           O  
ATOM   1472  H   GLY A  99      -6.579 -20.771   7.510  1.00  0.86           H  
ATOM   1473 1HA  GLY A  99      -7.850 -21.053  10.027  1.00  0.86           H  
ATOM   1474 2HA  GLY A  99      -7.599 -19.350   9.765  1.00  0.86           H  
ATOM   1475  N   ILE A 100     -10.095 -20.166   9.089  1.00  1.04           N  
ATOM   1476  CA  ILE A 100     -11.408 -20.110   8.449  1.00  1.04           C  
ATOM   1477  C   ILE A 100     -12.449 -19.466   9.356  1.00  1.04           C  
ATOM   1478  O   ILE A 100     -12.470 -19.733  10.558  1.00  1.04           O  
ATOM   1479  CB  ILE A 100     -11.845 -21.519   8.034  1.00  1.04           C  
ATOM   1480  CG1 ILE A 100     -13.142 -21.489   7.241  1.00  1.04           C  
ATOM   1481  CG2 ILE A 100     -11.984 -22.342   9.224  1.00  1.04           C  
ATOM   1482  CD1 ILE A 100     -13.437 -22.799   6.568  1.00  1.04           C  
ATOM   1483  H   ILE A 100      -9.997 -20.114  10.104  1.00  1.04           H  
ATOM   1484  HA  ILE A 100     -11.326 -19.502   7.549  1.00  1.04           H  
ATOM   1485  HB  ILE A 100     -11.083 -21.958   7.387  1.00  1.04           H  
ATOM   1486 1HG1 ILE A 100     -13.969 -21.255   7.912  1.00  1.04           H  
ATOM   1487 2HG1 ILE A 100     -13.079 -20.714   6.479  1.00  1.04           H  
ATOM   1488 1HG2 ILE A 100     -12.274 -23.356   8.949  1.00  1.04           H  
ATOM   1489 2HG2 ILE A 100     -11.042 -22.363   9.742  1.00  1.04           H  
ATOM   1490 3HG2 ILE A 100     -12.732 -21.897   9.848  1.00  1.04           H  
ATOM   1491 1HD1 ILE A 100     -14.374 -22.719   6.017  1.00  1.04           H  
ATOM   1492 2HD1 ILE A 100     -12.627 -23.041   5.879  1.00  1.04           H  
ATOM   1493 3HD1 ILE A 100     -13.516 -23.571   7.320  1.00  1.04           H  
ATOM   1494  N   ILE A 101     -13.336 -18.667   8.760  1.00  1.29           N  
ATOM   1495  CA  ILE A 101     -14.400 -17.968   9.477  1.00  1.29           C  
ATOM   1496  C   ILE A 101     -15.787 -18.510   9.137  1.00  1.29           C  
ATOM   1497  O   ILE A 101     -16.155 -18.601   7.962  1.00  1.29           O  
ATOM   1498  CB  ILE A 101     -14.387 -16.462   9.122  1.00  1.29           C  
ATOM   1499  CG1 ILE A 101     -13.079 -15.840   9.513  1.00  1.29           C  
ATOM   1500  CG2 ILE A 101     -15.505 -15.756   9.865  1.00  1.29           C  
ATOM   1501  CD1 ILE A 101     -12.866 -14.470   8.981  1.00  1.29           C  
ATOM   1502  H   ILE A 101     -13.249 -18.520   7.765  1.00  1.29           H  
ATOM   1503  HA  ILE A 101     -14.238 -18.088  10.545  1.00  1.29           H  
ATOM   1504  HB  ILE A 101     -14.520 -16.333   8.051  1.00  1.29           H  
ATOM   1505 1HG1 ILE A 101     -13.062 -15.764  10.567  1.00  1.29           H  
ATOM   1506 2HG1 ILE A 101     -12.259 -16.473   9.185  1.00  1.29           H  
ATOM   1507 1HG2 ILE A 101     -15.496 -14.697   9.619  1.00  1.29           H  
ATOM   1508 2HG2 ILE A 101     -16.470 -16.175   9.585  1.00  1.29           H  
ATOM   1509 3HG2 ILE A 101     -15.352 -15.879  10.934  1.00  1.29           H  
ATOM   1510 1HD1 ILE A 101     -11.905 -14.093   9.335  1.00  1.29           H  
ATOM   1511 2HD1 ILE A 101     -12.868 -14.497   7.894  1.00  1.29           H  
ATOM   1512 3HD1 ILE A 101     -13.662 -13.817   9.331  1.00  1.29           H  
ATOM   1513  N   ASP A 102     -16.584 -18.842  10.155  1.00  1.56           N  
ATOM   1514  CA  ASP A 102     -17.933 -19.352   9.898  1.00  1.56           C  
ATOM   1515  C   ASP A 102     -18.953 -18.285   9.550  1.00  1.56           C  
ATOM   1516  O   ASP A 102     -19.831 -17.973  10.373  1.00  1.56           O  
ATOM   1517  CB  ASP A 102     -18.558 -20.130  11.063  1.00  1.56           C  
ATOM   1518  CG  ASP A 102     -19.916 -20.753  10.610  1.00  1.56           C  
ATOM   1519  OD1 ASP A 102     -20.069 -20.869   9.418  1.00  1.56           O  
ATOM   1520  OD2 ASP A 102     -20.802 -21.064  11.408  1.00  1.56           O  
ATOM   1521  H   ASP A 102     -16.248 -18.745  11.099  1.00  1.56           H  
ATOM   1522  HA  ASP A 102     -17.872 -20.029   9.048  1.00  1.56           H  
ATOM   1523 1HB  ASP A 102     -17.928 -20.923  11.370  1.00  1.56           H  
ATOM   1524 2HB  ASP A 102     -18.724 -19.473  11.916  1.00  1.56           H  
ATOM   1525  N   ARG A 103     -18.863 -17.796   8.312  1.00  1.81           N  
ATOM   1526  CA  ARG A 103     -19.812 -16.830   7.783  1.00  1.81           C  
ATOM   1527  C   ARG A 103     -19.841 -15.528   8.621  1.00  1.81           C  
ATOM   1528  O   ARG A 103     -19.001 -15.359   9.505  1.00  1.81           O  
ATOM   1529  CB  ARG A 103     -21.171 -17.576   7.731  1.00  1.81           C  
ATOM   1530  CG  ARG A 103     -21.205 -18.712   6.718  1.00  1.81           C  
ATOM   1531  CD  ARG A 103     -22.461 -19.509   6.803  1.00  1.81           C  
ATOM   1532  NE  ARG A 103     -22.511 -20.308   8.028  1.00  1.81           N  
ATOM   1533  CZ  ARG A 103     -23.568 -21.018   8.452  1.00  1.81           C  
ATOM   1534  NH1 ARG A 103     -24.690 -21.035   7.746  1.00  1.81           N  
ATOM   1535  NH2 ARG A 103     -23.468 -21.701   9.581  1.00  1.81           N  
ATOM   1536  H   ARG A 103     -18.072 -18.120   7.753  1.00  1.81           H  
ATOM   1537  HA  ARG A 103     -19.498 -16.596   6.771  1.00  1.81           H  
ATOM   1538 1HB  ARG A 103     -21.399 -18.033   8.675  1.00  1.81           H  
ATOM   1539 2HB  ARG A 103     -21.994 -16.973   7.521  1.00  1.81           H  
ATOM   1540 1HG  ARG A 103     -21.115 -18.308   5.712  1.00  1.81           H  
ATOM   1541 2HG  ARG A 103     -20.370 -19.388   6.920  1.00  1.81           H  
ATOM   1542 1HD  ARG A 103     -23.318 -18.835   6.800  1.00  1.81           H  
ATOM   1543 2HD  ARG A 103     -22.524 -20.183   5.952  1.00  1.81           H  
ATOM   1544  HE  ARG A 103     -21.654 -20.374   8.606  1.00  1.81           H  
ATOM   1545 1HH1 ARG A 103     -24.753 -20.510   6.886  1.00  1.81           H  
ATOM   1546 2HH1 ARG A 103     -25.480 -21.576   8.070  1.00  1.81           H  
ATOM   1547 1HH2 ARG A 103     -22.581 -21.652  10.131  1.00  1.81           H  
ATOM   1548 2HH2 ARG A 103     -24.239 -22.265   9.907  1.00  1.81           H  
ATOM   1549  N   PRO A 104     -20.655 -14.511   8.250  1.00  1.94           N  
ATOM   1550  CA  PRO A 104     -20.878 -13.272   8.981  1.00  1.94           C  
ATOM   1551  C   PRO A 104     -21.413 -13.544  10.375  1.00  1.94           C  
ATOM   1552  O   PRO A 104     -21.816 -14.667  10.689  1.00  1.94           O  
ATOM   1553  CB  PRO A 104     -21.872 -12.509   8.104  1.00  1.94           C  
ATOM   1554  CG  PRO A 104     -21.662 -13.064   6.713  1.00  1.94           C  
ATOM   1555  CD  PRO A 104     -21.342 -14.509   6.916  1.00  1.94           C  
ATOM   1556  HA  PRO A 104     -19.924 -12.723   9.044  1.00  1.94           H  
ATOM   1557 1HB  PRO A 104     -22.896 -12.664   8.480  1.00  1.94           H  
ATOM   1558 2HB  PRO A 104     -21.672 -11.430   8.164  1.00  1.94           H  
ATOM   1559 1HG  PRO A 104     -22.570 -12.914   6.106  1.00  1.94           H  
ATOM   1560 2HG  PRO A 104     -20.852 -12.518   6.207  1.00  1.94           H  
ATOM   1561 1HD  PRO A 104     -22.304 -15.009   6.948  1.00  1.94           H  
ATOM   1562 2HD  PRO A 104     -20.697 -14.861   6.107  1.00  1.94           H  
ATOM   1563  N   TYR A 105     -21.414 -12.513  11.215  1.00  1.92           N  
ATOM   1564  CA  TYR A 105     -21.821 -12.642  12.614  1.00  1.92           C  
ATOM   1565  C   TYR A 105     -23.225 -13.170  12.885  1.00  1.92           C  
ATOM   1566  O   TYR A 105     -24.121 -12.422  13.274  1.00  1.92           O  
ATOM   1567  CB  TYR A 105     -21.737 -11.273  13.292  1.00  1.92           C  
ATOM   1568  CG  TYR A 105     -22.252 -11.253  14.738  1.00  1.92           C  
ATOM   1569  CD1 TYR A 105     -21.464 -11.700  15.760  1.00  1.92           C  
ATOM   1570  CD2 TYR A 105     -23.532 -10.790  15.015  1.00  1.92           C  
ATOM   1571  CE1 TYR A 105     -21.909 -11.693  17.058  1.00  1.92           C  
ATOM   1572  CE2 TYR A 105     -23.994 -10.776  16.320  1.00  1.92           C  
ATOM   1573  CZ  TYR A 105     -23.184 -11.228  17.341  1.00  1.92           C  
ATOM   1574  OH  TYR A 105     -23.638 -11.212  18.643  1.00  1.92           O  
ATOM   1575  H   TYR A 105     -21.097 -11.613  10.886  1.00  1.92           H  
ATOM   1576  HA  TYR A 105     -21.128 -13.317  13.094  1.00  1.92           H  
ATOM   1577 1HB  TYR A 105     -20.696 -10.936  13.301  1.00  1.92           H  
ATOM   1578 2HB  TYR A 105     -22.311 -10.550  12.717  1.00  1.92           H  
ATOM   1579  HD1 TYR A 105     -20.502 -12.049  15.540  1.00  1.92           H  
ATOM   1580  HD2 TYR A 105     -24.170 -10.434  14.207  1.00  1.92           H  
ATOM   1581  HE1 TYR A 105     -21.259 -12.054  17.855  1.00  1.92           H  
ATOM   1582  HE2 TYR A 105     -24.998 -10.412  16.540  1.00  1.92           H  
ATOM   1583  HH  TYR A 105     -24.531 -10.856  18.666  1.00  1.92           H  
ATOM   1584  N   GLY A 106     -23.375 -14.482  12.775  1.00  1.76           N  
ATOM   1585  CA  GLY A 106     -24.575 -15.156  13.235  1.00  1.76           C  
ATOM   1586  C   GLY A 106     -24.340 -15.609  14.673  1.00  1.76           C  
ATOM   1587  O   GLY A 106     -23.259 -15.360  15.236  1.00  1.76           O  
ATOM   1588  H   GLY A 106     -22.618 -15.004  12.342  1.00  1.76           H  
ATOM   1589 1HA  GLY A 106     -25.432 -14.484  13.187  1.00  1.76           H  
ATOM   1590 2HA  GLY A 106     -24.791 -16.015  12.600  1.00  1.76           H  
ATOM   1591  N   SER A 107     -25.323 -16.303  15.246  1.00  1.53           N  
ATOM   1592  CA  SER A 107     -25.217 -16.796  16.612  1.00  1.53           C  
ATOM   1593  C   SER A 107     -24.728 -18.236  16.652  1.00  1.53           C  
ATOM   1594  O   SER A 107     -24.801 -18.961  15.654  1.00  1.53           O  
ATOM   1595  CB  SER A 107     -26.552 -16.676  17.328  1.00  1.53           C  
ATOM   1596  OG  SER A 107     -27.497 -17.548  16.779  1.00  1.53           O  
ATOM   1597  H   SER A 107     -26.188 -16.502  14.724  1.00  1.53           H  
ATOM   1598  HA  SER A 107     -24.507 -16.177  17.141  1.00  1.53           H  
ATOM   1599 1HB  SER A 107     -26.420 -16.898  18.386  1.00  1.53           H  
ATOM   1600 2HB  SER A 107     -26.913 -15.654  17.249  1.00  1.53           H  
ATOM   1601  HG  SER A 107     -27.626 -17.264  15.834  1.00  1.53           H  
ATOM   1602  N   ILE A 108     -24.324 -18.695  17.824  1.00  1.31           N  
ATOM   1603  CA  ILE A 108     -23.925 -20.087  17.994  1.00  1.31           C  
ATOM   1604  C   ILE A 108     -25.062 -21.054  17.650  1.00  1.31           C  
ATOM   1605  O   ILE A 108     -24.831 -22.227  17.384  1.00  1.31           O  
ATOM   1606  CB  ILE A 108     -23.387 -20.366  19.398  1.00  1.31           C  
ATOM   1607  CG1 ILE A 108     -22.587 -21.696  19.371  1.00  1.31           C  
ATOM   1608  CG2 ILE A 108     -24.532 -20.423  20.402  1.00  1.31           C  
ATOM   1609  CD1 ILE A 108     -21.301 -21.641  18.500  1.00  1.31           C  
ATOM   1610  H   ILE A 108     -24.285 -18.068  18.621  1.00  1.31           H  
ATOM   1611  HA  ILE A 108     -23.109 -20.281  17.289  1.00  1.31           H  
ATOM   1612  HB  ILE A 108     -22.699 -19.571  19.686  1.00  1.31           H  
ATOM   1613 1HG1 ILE A 108     -22.305 -21.958  20.390  1.00  1.31           H  
ATOM   1614 2HG1 ILE A 108     -23.234 -22.484  18.977  1.00  1.31           H  
ATOM   1615 1HG2 ILE A 108     -24.133 -20.615  21.397  1.00  1.31           H  
ATOM   1616 2HG2 ILE A 108     -25.065 -19.472  20.402  1.00  1.31           H  
ATOM   1617 3HG2 ILE A 108     -25.217 -21.224  20.134  1.00  1.31           H  
ATOM   1618 1HD1 ILE A 108     -20.799 -22.610  18.527  1.00  1.31           H  
ATOM   1619 2HD1 ILE A 108     -21.566 -21.403  17.468  1.00  1.31           H  
ATOM   1620 3HD1 ILE A 108     -20.628 -20.879  18.885  1.00  1.31           H  
ATOM   1621  N   LEU A 109     -26.305 -20.560  17.709  1.00  1.14           N  
ATOM   1622  CA  LEU A 109     -27.475 -21.365  17.414  1.00  1.14           C  
ATOM   1623  C   LEU A 109     -27.786 -21.414  15.910  1.00  1.14           C  
ATOM   1624  O   LEU A 109     -28.677 -22.154  15.485  1.00  1.14           O  
ATOM   1625  CB  LEU A 109     -28.670 -20.807  18.188  1.00  1.14           C  
ATOM   1626  CG  LEU A 109     -28.504 -20.843  19.712  1.00  1.14           C  
ATOM   1627  CD1 LEU A 109     -29.702 -20.196  20.367  1.00  1.14           C  
ATOM   1628  CD2 LEU A 109     -28.318 -22.281  20.161  1.00  1.14           C  
ATOM   1629  H   LEU A 109     -26.432 -19.586  17.941  1.00  1.14           H  
ATOM   1630  HA  LEU A 109     -27.282 -22.382  17.754  1.00  1.14           H  
ATOM   1631 1HB  LEU A 109     -28.822 -19.769  17.886  1.00  1.14           H  
ATOM   1632 2HB  LEU A 109     -29.559 -21.380  17.927  1.00  1.14           H  
ATOM   1633  HG  LEU A 109     -27.626 -20.266  19.992  1.00  1.14           H  
ATOM   1634 1HD1 LEU A 109     -29.576 -20.207  21.450  1.00  1.14           H  
ATOM   1635 2HD1 LEU A 109     -29.791 -19.164  20.023  1.00  1.14           H  
ATOM   1636 3HD1 LEU A 109     -30.605 -20.746  20.102  1.00  1.14           H  
ATOM   1637 1HD2 LEU A 109     -28.186 -22.311  21.243  1.00  1.14           H  
ATOM   1638 2HD2 LEU A 109     -29.196 -22.866  19.887  1.00  1.14           H  
ATOM   1639 3HD2 LEU A 109     -27.434 -22.702  19.676  1.00  1.14           H  
ATOM   1640  N   ASP A 110     -27.051 -20.632  15.107  1.00  1.01           N  
ATOM   1641  CA  ASP A 110     -27.204 -20.637  13.655  1.00  1.01           C  
ATOM   1642  C   ASP A 110     -26.154 -21.599  13.090  1.00  1.01           C  
ATOM   1643  O   ASP A 110     -26.388 -22.294  12.102  1.00  1.01           O  
ATOM   1644  CB  ASP A 110     -27.032 -19.225  13.058  1.00  1.01           C  
ATOM   1645  CG  ASP A 110     -28.116 -18.219  13.525  1.00  1.01           C  
ATOM   1646  OD1 ASP A 110     -29.279 -18.503  13.346  1.00  1.01           O  
ATOM   1647  OD2 ASP A 110     -27.757 -17.156  14.052  1.00  1.01           O  
ATOM   1648  H   ASP A 110     -26.333 -20.037  15.504  1.00  1.01           H  
ATOM   1649  HA  ASP A 110     -28.196 -21.012  13.397  1.00  1.01           H  
ATOM   1650 1HB  ASP A 110     -26.051 -18.837  13.344  1.00  1.01           H  
ATOM   1651 2HB  ASP A 110     -27.053 -19.287  11.972  1.00  1.01           H  
ATOM   1652  N   THR A 111     -24.993 -21.630  13.751  1.00  0.93           N  
ATOM   1653  CA  THR A 111     -23.868 -22.514  13.409  1.00  0.93           C  
ATOM   1654  C   THR A 111     -24.217 -23.995  13.614  1.00  0.93           C  
ATOM   1655  O   THR A 111     -24.731 -24.361  14.671  1.00  0.93           O  
ATOM   1656  CB  THR A 111     -22.635 -22.129  14.269  1.00  0.93           C  
ATOM   1657  OG1 THR A 111     -22.202 -20.803  13.919  1.00  0.93           O  
ATOM   1658  CG2 THR A 111     -21.484 -23.093  14.133  1.00  0.93           C  
ATOM   1659  H   THR A 111     -24.885 -20.984  14.533  1.00  0.93           H  
ATOM   1660  HA  THR A 111     -23.615 -22.370  12.361  1.00  0.93           H  
ATOM   1661  HB  THR A 111     -22.953 -22.125  15.311  1.00  0.93           H  
ATOM   1662  HG1 THR A 111     -21.683 -20.846  13.059  1.00  0.93           H  
ATOM   1663 1HG2 THR A 111     -20.679 -22.785  14.777  1.00  0.93           H  
ATOM   1664 2HG2 THR A 111     -21.802 -24.092  14.415  1.00  0.93           H  
ATOM   1665 3HG2 THR A 111     -21.149 -23.083  13.114  1.00  0.93           H  
ATOM   1666  N   GLU A 112     -23.923 -24.867  12.637  1.00  0.88           N  
ATOM   1667  CA  GLU A 112     -24.202 -26.287  12.849  1.00  0.88           C  
ATOM   1668  C   GLU A 112     -22.981 -26.939  13.468  1.00  0.88           C  
ATOM   1669  O   GLU A 112     -21.865 -26.437  13.314  1.00  0.88           O  
ATOM   1670  CB  GLU A 112     -24.604 -27.010  11.556  1.00  0.88           C  
ATOM   1671  CG  GLU A 112     -25.911 -26.495  10.936  1.00  0.88           C  
ATOM   1672  CD  GLU A 112     -26.388 -27.299   9.731  1.00  0.88           C  
ATOM   1673  OE1 GLU A 112     -25.803 -28.316   9.442  1.00  0.88           O  
ATOM   1674  OE2 GLU A 112     -27.346 -26.891   9.113  1.00  0.88           O  
ATOM   1675  H   GLU A 112     -23.491 -24.574  11.748  1.00  0.88           H  
ATOM   1676  HA  GLU A 112     -25.030 -26.381  13.552  1.00  0.88           H  
ATOM   1677 1HB  GLU A 112     -23.809 -26.894  10.814  1.00  0.88           H  
ATOM   1678 2HB  GLU A 112     -24.714 -28.076  11.751  1.00  0.88           H  
ATOM   1679 1HG  GLU A 112     -26.688 -26.511  11.700  1.00  0.88           H  
ATOM   1680 2HG  GLU A 112     -25.762 -25.455  10.636  1.00  0.88           H  
ATOM   1681  N   LYS A 113     -23.160 -28.081  14.120  1.00  0.85           N  
ATOM   1682  CA  LYS A 113     -22.013 -28.776  14.691  1.00  0.85           C  
ATOM   1683  C   LYS A 113     -20.883 -28.967  13.684  1.00  0.85           C  
ATOM   1684  O   LYS A 113     -19.721 -28.743  14.017  1.00  0.85           O  
ATOM   1685  CB  LYS A 113     -22.434 -30.132  15.247  1.00  0.85           C  
ATOM   1686  CG  LYS A 113     -21.298 -30.938  15.863  1.00  0.85           C  
ATOM   1687  CD  LYS A 113     -21.804 -32.246  16.470  1.00  0.85           C  
ATOM   1688  CE  LYS A 113     -20.651 -33.094  16.980  1.00  0.85           C  
ATOM   1689  NZ  LYS A 113     -21.118 -34.346  17.625  1.00  0.85           N  
ATOM   1690  H   LYS A 113     -24.090 -28.459  14.227  1.00  0.85           H  
ATOM   1691  HA  LYS A 113     -21.625 -28.171  15.513  1.00  0.85           H  
ATOM   1692 1HB  LYS A 113     -23.200 -29.993  16.009  1.00  0.85           H  
ATOM   1693 2HB  LYS A 113     -22.869 -30.731  14.448  1.00  0.85           H  
ATOM   1694 1HG  LYS A 113     -20.554 -31.171  15.093  1.00  0.85           H  
ATOM   1695 2HG  LYS A 113     -20.809 -30.349  16.639  1.00  0.85           H  
ATOM   1696 1HD  LYS A 113     -22.480 -32.029  17.297  1.00  0.85           H  
ATOM   1697 2HD  LYS A 113     -22.349 -32.810  15.714  1.00  0.85           H  
ATOM   1698 1HE  LYS A 113     -20.021 -33.358  16.140  1.00  0.85           H  
ATOM   1699 2HE  LYS A 113     -20.066 -32.518  17.696  1.00  0.85           H  
ATOM   1700 1HZ  LYS A 113     -20.316 -34.877  17.937  1.00  0.85           H  
ATOM   1701 2HZ  LYS A 113     -21.702 -34.121  18.416  1.00  0.85           H  
ATOM   1702 3HZ  LYS A 113     -21.644 -34.889  16.958  1.00  0.85           H  
ATOM   1703  N   SER A 114     -21.206 -29.338  12.442  1.00  0.83           N  
ATOM   1704  CA  SER A 114     -20.154 -29.561  11.454  1.00  0.83           C  
ATOM   1705  C   SER A 114     -19.436 -28.269  11.020  1.00  0.83           C  
ATOM   1706  O   SER A 114     -18.325 -28.321  10.486  1.00  0.83           O  
ATOM   1707  CB  SER A 114     -20.710 -30.301  10.252  1.00  0.83           C  
ATOM   1708  OG  SER A 114     -21.630 -29.523   9.548  1.00  0.83           O  
ATOM   1709  H   SER A 114     -22.175 -29.481  12.194  1.00  0.83           H  
ATOM   1710  HA  SER A 114     -19.407 -30.212  11.914  1.00  0.83           H  
ATOM   1711 1HB  SER A 114     -19.889 -30.580   9.593  1.00  0.83           H  
ATOM   1712 2HB  SER A 114     -21.187 -31.221  10.585  1.00  0.83           H  
ATOM   1713  HG  SER A 114     -21.183 -28.696   9.341  1.00  0.83           H  
ATOM   1714  N   ASP A 115     -20.028 -27.100  11.277  1.00  0.81           N  
ATOM   1715  CA  ASP A 115     -19.365 -25.858  10.904  1.00  0.81           C  
ATOM   1716  C   ASP A 115     -18.438 -25.513  12.045  1.00  0.81           C  
ATOM   1717  O   ASP A 115     -17.312 -25.053  11.852  1.00  0.81           O  
ATOM   1718  CB  ASP A 115     -20.355 -24.704  10.741  1.00  0.81           C  
ATOM   1719  CG  ASP A 115     -21.383 -24.824   9.625  1.00  0.81           C  
ATOM   1720  OD1 ASP A 115     -21.011 -25.013   8.459  1.00  0.81           O  
ATOM   1721  OD2 ASP A 115     -22.567 -24.659   9.943  1.00  0.81           O  
ATOM   1722  H   ASP A 115     -20.914 -27.063  11.767  1.00  0.81           H  
ATOM   1723  HA  ASP A 115     -18.782 -26.003  10.004  1.00  0.81           H  
ATOM   1724 1HB  ASP A 115     -20.916 -24.643  11.652  1.00  0.81           H  
ATOM   1725 2HB  ASP A 115     -19.815 -23.761  10.632  1.00  0.81           H  
ATOM   1726  N   LEU A 116     -18.889 -25.816  13.255  1.00  0.79           N  
ATOM   1727  CA  LEU A 116     -18.084 -25.542  14.421  1.00  0.79           C  
ATOM   1728  C   LEU A 116     -16.846 -26.422  14.351  1.00  0.79           C  
ATOM   1729  O   LEU A 116     -15.724 -25.938  14.505  1.00  0.79           O  
ATOM   1730  CB  LEU A 116     -18.891 -25.788  15.696  1.00  0.79           C  
ATOM   1731  CG  LEU A 116     -18.164 -25.536  17.007  1.00  0.79           C  
ATOM   1732  CD1 LEU A 116     -17.690 -24.086  17.067  1.00  0.79           C  
ATOM   1733  CD2 LEU A 116     -19.110 -25.827  18.153  1.00  0.79           C  
ATOM   1734  H   LEU A 116     -19.825 -26.210  13.360  1.00  0.79           H  
ATOM   1735  HA  LEU A 116     -17.773 -24.499  14.398  1.00  0.79           H  
ATOM   1736 1HB  LEU A 116     -19.778 -25.160  15.673  1.00  0.79           H  
ATOM   1737 2HB  LEU A 116     -19.215 -26.828  15.699  1.00  0.79           H  
ATOM   1738  HG  LEU A 116     -17.306 -26.184  17.070  1.00  0.79           H  
ATOM   1739 1HD1 LEU A 116     -17.168 -23.908  18.008  1.00  0.79           H  
ATOM   1740 2HD1 LEU A 116     -17.009 -23.895  16.239  1.00  0.79           H  
ATOM   1741 3HD1 LEU A 116     -18.550 -23.420  16.998  1.00  0.79           H  
ATOM   1742 1HD2 LEU A 116     -18.600 -25.656  19.101  1.00  0.79           H  
ATOM   1743 2HD2 LEU A 116     -19.980 -25.171  18.084  1.00  0.79           H  
ATOM   1744 3HD2 LEU A 116     -19.435 -26.867  18.097  1.00  0.79           H  
ATOM   1745  N   GLU A 117     -17.042 -27.716  14.059  1.00  0.77           N  
ATOM   1746  CA  GLU A 117     -15.916 -28.630  13.946  1.00  0.77           C  
ATOM   1747  C   GLU A 117     -14.970 -28.240  12.810  1.00  0.77           C  
ATOM   1748  O   GLU A 117     -13.753 -28.335  12.971  1.00  0.77           O  
ATOM   1749  CB  GLU A 117     -16.382 -30.081  13.768  1.00  0.77           C  
ATOM   1750  CG  GLU A 117     -17.002 -30.710  15.030  1.00  0.77           C  
ATOM   1751  CD  GLU A 117     -17.429 -32.153  14.835  1.00  0.77           C  
ATOM   1752  OE1 GLU A 117     -17.451 -32.609  13.715  1.00  0.77           O  
ATOM   1753  OE2 GLU A 117     -17.714 -32.805  15.820  1.00  0.77           O  
ATOM   1754  H   GLU A 117     -17.993 -28.064  13.940  1.00  0.77           H  
ATOM   1755  HA  GLU A 117     -15.354 -28.582  14.877  1.00  0.77           H  
ATOM   1756 1HB  GLU A 117     -17.131 -30.119  12.977  1.00  0.77           H  
ATOM   1757 2HB  GLU A 117     -15.543 -30.699  13.456  1.00  0.77           H  
ATOM   1758 1HG  GLU A 117     -16.277 -30.662  15.840  1.00  0.77           H  
ATOM   1759 2HG  GLU A 117     -17.870 -30.118  15.322  1.00  0.77           H  
ATOM   1760  N   ARG A 118     -15.496 -27.759  11.673  1.00  0.75           N  
ATOM   1761  CA  ARG A 118     -14.622 -27.333  10.579  1.00  0.75           C  
ATOM   1762  C   ARG A 118     -13.701 -26.203  11.024  1.00  0.75           C  
ATOM   1763  O   ARG A 118     -12.482 -26.264  10.816  1.00  0.75           O  
ATOM   1764  CB  ARG A 118     -15.435 -26.849   9.382  1.00  0.75           C  
ATOM   1765  CG  ARG A 118     -14.611 -26.436   8.161  1.00  0.75           C  
ATOM   1766  CD  ARG A 118     -15.477 -26.038   6.984  1.00  0.75           C  
ATOM   1767  NE  ARG A 118     -16.280 -24.841   7.260  1.00  0.75           N  
ATOM   1768  CZ  ARG A 118     -17.622 -24.840   7.449  1.00  0.75           C  
ATOM   1769  NH1 ARG A 118     -18.320 -25.940   7.374  1.00  0.75           N  
ATOM   1770  NH2 ARG A 118     -18.279 -23.739   7.719  1.00  0.75           N  
ATOM   1771  H   ARG A 118     -16.507 -27.722  11.535  1.00  0.75           H  
ATOM   1772  HA  ARG A 118     -14.013 -28.182  10.271  1.00  0.75           H  
ATOM   1773 1HB  ARG A 118     -16.126 -27.631   9.075  1.00  0.75           H  
ATOM   1774 2HB  ARG A 118     -16.036 -25.988   9.679  1.00  0.75           H  
ATOM   1775 1HG  ARG A 118     -13.983 -25.590   8.433  1.00  0.75           H  
ATOM   1776 2HG  ARG A 118     -13.979 -27.269   7.853  1.00  0.75           H  
ATOM   1777 1HD  ARG A 118     -14.844 -25.831   6.121  1.00  0.75           H  
ATOM   1778 2HD  ARG A 118     -16.157 -26.856   6.746  1.00  0.75           H  
ATOM   1779  HE  ARG A 118     -15.796 -23.958   7.339  1.00  0.75           H  
ATOM   1780 1HH1 ARG A 118     -17.877 -26.823   7.178  1.00  0.75           H  
ATOM   1781 2HH1 ARG A 118     -19.338 -25.873   7.545  1.00  0.75           H  
ATOM   1782 1HH2 ARG A 118     -17.806 -22.851   7.795  1.00  0.75           H  
ATOM   1783 2HH2 ARG A 118     -19.299 -23.827   7.879  1.00  0.75           H  
ATOM   1784  N   VAL A 119     -14.285 -25.198  11.681  1.00  0.72           N  
ATOM   1785  CA  VAL A 119     -13.542 -24.037  12.150  1.00  0.72           C  
ATOM   1786  C   VAL A 119     -12.543 -24.438  13.238  1.00  0.72           C  
ATOM   1787  O   VAL A 119     -11.369 -24.053  13.186  1.00  0.72           O  
ATOM   1788  CB  VAL A 119     -14.537 -22.962  12.654  1.00  0.72           C  
ATOM   1789  CG1 VAL A 119     -13.848 -21.794  13.310  1.00  0.72           C  
ATOM   1790  CG2 VAL A 119     -15.361 -22.434  11.497  1.00  0.72           C  
ATOM   1791  H   VAL A 119     -15.296 -25.231  11.838  1.00  0.72           H  
ATOM   1792  HA  VAL A 119     -12.987 -23.632  11.319  1.00  0.72           H  
ATOM   1793  HB  VAL A 119     -15.189 -23.428  13.401  1.00  0.72           H  
ATOM   1794 1HG1 VAL A 119     -14.599 -21.102  13.656  1.00  0.72           H  
ATOM   1795 2HG1 VAL A 119     -13.260 -22.143  14.146  1.00  0.72           H  
ATOM   1796 3HG1 VAL A 119     -13.213 -21.298  12.594  1.00  0.72           H  
ATOM   1797 1HG2 VAL A 119     -16.042 -21.720  11.894  1.00  0.72           H  
ATOM   1798 2HG2 VAL A 119     -14.728 -21.956  10.767  1.00  0.72           H  
ATOM   1799 3HG2 VAL A 119     -15.904 -23.242  11.021  1.00  0.72           H  
ATOM   1800  N   LEU A 120     -12.973 -25.255  14.202  1.00  0.70           N  
ATOM   1801  CA  LEU A 120     -12.057 -25.694  15.246  1.00  0.70           C  
ATOM   1802  C   LEU A 120     -10.917 -26.516  14.656  1.00  0.70           C  
ATOM   1803  O   LEU A 120      -9.751 -26.314  15.016  1.00  0.70           O  
ATOM   1804  CB  LEU A 120     -12.819 -26.542  16.275  1.00  0.70           C  
ATOM   1805  CG  LEU A 120     -13.793 -25.783  17.175  1.00  0.70           C  
ATOM   1806  CD1 LEU A 120     -14.659 -26.773  17.933  1.00  0.70           C  
ATOM   1807  CD2 LEU A 120     -12.990 -24.937  18.164  1.00  0.70           C  
ATOM   1808  H   LEU A 120     -13.945 -25.560  14.221  1.00  0.70           H  
ATOM   1809  HA  LEU A 120     -11.645 -24.816  15.739  1.00  0.70           H  
ATOM   1810 1HB  LEU A 120     -13.388 -27.298  15.736  1.00  0.70           H  
ATOM   1811 2HB  LEU A 120     -12.093 -27.046  16.911  1.00  0.70           H  
ATOM   1812  HG  LEU A 120     -14.431 -25.138  16.565  1.00  0.70           H  
ATOM   1813 1HD1 LEU A 120     -15.351 -26.230  18.576  1.00  0.70           H  
ATOM   1814 2HD1 LEU A 120     -15.221 -27.378  17.218  1.00  0.70           H  
ATOM   1815 3HD1 LEU A 120     -14.029 -27.419  18.539  1.00  0.70           H  
ATOM   1816 1HD2 LEU A 120     -13.673 -24.381  18.808  1.00  0.70           H  
ATOM   1817 2HD2 LEU A 120     -12.365 -25.587  18.770  1.00  0.70           H  
ATOM   1818 3HD2 LEU A 120     -12.361 -24.251  17.623  1.00  0.70           H  
ATOM   1819  N   GLY A 121     -11.237 -27.370  13.686  1.00  0.67           N  
ATOM   1820  CA  GLY A 121     -10.274 -28.225  13.021  1.00  0.67           C  
ATOM   1821  C   GLY A 121      -9.141 -27.424  12.393  1.00  0.67           C  
ATOM   1822  O   GLY A 121      -7.963 -27.651  12.680  1.00  0.67           O  
ATOM   1823  H   GLY A 121     -12.211 -27.480  13.417  1.00  0.67           H  
ATOM   1824 1HA  GLY A 121      -9.886 -28.953  13.724  1.00  0.67           H  
ATOM   1825 2HA  GLY A 121     -10.793 -28.785  12.241  1.00  0.67           H  
ATOM   1826  N   VAL A 122      -9.494 -26.476  11.533  1.00  0.65           N  
ATOM   1827  CA  VAL A 122      -8.490 -25.679  10.842  1.00  0.65           C  
ATOM   1828  C   VAL A 122      -7.723 -24.700  11.726  1.00  0.65           C  
ATOM   1829  O   VAL A 122      -6.503 -24.577  11.601  1.00  0.65           O  
ATOM   1830  CB  VAL A 122      -9.141 -24.852   9.736  1.00  0.65           C  
ATOM   1831  CG1 VAL A 122      -8.114 -23.906   9.128  1.00  0.65           C  
ATOM   1832  CG2 VAL A 122      -9.725 -25.759   8.682  1.00  0.65           C  
ATOM   1833  H   VAL A 122     -10.488 -26.322  11.341  1.00  0.65           H  
ATOM   1834  HA  VAL A 122      -7.775 -26.367  10.390  1.00  0.65           H  
ATOM   1835  HB  VAL A 122      -9.927 -24.254  10.177  1.00  0.65           H  
ATOM   1836 1HG1 VAL A 122      -8.589 -23.294   8.360  1.00  0.65           H  
ATOM   1837 2HG1 VAL A 122      -7.715 -23.274   9.907  1.00  0.65           H  
ATOM   1838 3HG1 VAL A 122      -7.306 -24.480   8.685  1.00  0.65           H  
ATOM   1839 1HG2 VAL A 122     -10.202 -25.155   7.907  1.00  0.65           H  
ATOM   1840 2HG2 VAL A 122      -8.931 -26.363   8.239  1.00  0.65           H  
ATOM   1841 3HG2 VAL A 122     -10.469 -26.413   9.142  1.00  0.65           H  
ATOM   1842  N   ASN A 123      -8.429 -23.977  12.601  1.00  0.63           N  
ATOM   1843  CA  ASN A 123      -7.777 -22.929  13.373  1.00  0.63           C  
ATOM   1844  C   ASN A 123      -7.120 -23.420  14.673  1.00  0.63           C  
ATOM   1845  O   ASN A 123      -6.011 -22.999  15.009  1.00  0.63           O  
ATOM   1846  CB  ASN A 123      -8.823 -21.886  13.761  1.00  0.63           C  
ATOM   1847  CG  ASN A 123      -9.500 -21.118  12.599  1.00  0.63           C  
ATOM   1848  OD1 ASN A 123      -9.065 -20.153  11.966  1.00  0.63           O  
ATOM   1849  ND2 ASN A 123     -10.639 -21.589  12.323  1.00  0.63           N  
ATOM   1850  H   ASN A 123      -9.434 -24.126  12.712  1.00  0.63           H  
ATOM   1851  HA  ASN A 123      -7.000 -22.476  12.754  1.00  0.63           H  
ATOM   1852 1HB  ASN A 123      -9.610 -22.390  14.330  1.00  0.63           H  
ATOM   1853 2HB  ASN A 123      -8.378 -21.162  14.429  1.00  0.63           H  
ATOM   1854 1HD2 ASN A 123     -11.226 -21.151  11.605  1.00  0.63           H  
ATOM   1855 2HD2 ASN A 123     -10.948 -22.411  12.835  1.00  0.63           H  
ATOM   1856  N   LEU A 124      -7.790 -24.303  15.415  1.00  0.61           N  
ATOM   1857  CA  LEU A 124      -7.291 -24.688  16.727  1.00  0.61           C  
ATOM   1858  C   LEU A 124      -6.559 -26.011  16.714  1.00  0.61           C  
ATOM   1859  O   LEU A 124      -5.436 -26.106  17.214  1.00  0.61           O  
ATOM   1860  CB  LEU A 124      -8.447 -24.767  17.721  1.00  0.61           C  
ATOM   1861  CG  LEU A 124      -8.070 -25.096  19.152  1.00  0.61           C  
ATOM   1862  CD1 LEU A 124      -7.167 -23.962  19.708  1.00  0.61           C  
ATOM   1863  CD2 LEU A 124      -9.354 -25.259  19.952  1.00  0.61           C  
ATOM   1864  H   LEU A 124      -8.666 -24.711  15.100  1.00  0.61           H  
ATOM   1865  HA  LEU A 124      -6.600 -23.918  17.068  1.00  0.61           H  
ATOM   1866 1HB  LEU A 124      -8.957 -23.800  17.729  1.00  0.61           H  
ATOM   1867 2HB  LEU A 124      -9.157 -25.520  17.380  1.00  0.61           H  
ATOM   1868  HG  LEU A 124      -7.502 -26.026  19.187  1.00  0.61           H  
ATOM   1869 1HD1 LEU A 124      -6.887 -24.175  20.741  1.00  0.61           H  
ATOM   1870 2HD1 LEU A 124      -6.266 -23.880  19.101  1.00  0.61           H  
ATOM   1871 3HD1 LEU A 124      -7.710 -23.026  19.667  1.00  0.61           H  
ATOM   1872 1HD2 LEU A 124      -9.113 -25.496  20.989  1.00  0.61           H  
ATOM   1873 2HD2 LEU A 124      -9.928 -24.337  19.910  1.00  0.61           H  
ATOM   1874 3HD2 LEU A 124      -9.944 -26.069  19.521  1.00  0.61           H  
ATOM   1875  N   VAL A 125      -7.185 -27.037  16.143  1.00  0.60           N  
ATOM   1876  CA  VAL A 125      -6.578 -28.358  16.165  1.00  0.60           C  
ATOM   1877  C   VAL A 125      -5.368 -28.356  15.266  1.00  0.60           C  
ATOM   1878  O   VAL A 125      -4.283 -28.741  15.687  1.00  0.60           O  
ATOM   1879  CB  VAL A 125      -7.556 -29.428  15.694  1.00  0.60           C  
ATOM   1880  CG1 VAL A 125      -6.851 -30.763  15.602  1.00  0.60           C  
ATOM   1881  CG2 VAL A 125      -8.756 -29.457  16.638  1.00  0.60           C  
ATOM   1882  H   VAL A 125      -8.096 -26.892  15.708  1.00  0.60           H  
ATOM   1883  HA  VAL A 125      -6.266 -28.587  17.183  1.00  0.60           H  
ATOM   1884  HB  VAL A 125      -7.885 -29.187  14.703  1.00  0.60           H  
ATOM   1885 1HG1 VAL A 125      -7.543 -31.520  15.239  1.00  0.60           H  
ATOM   1886 2HG1 VAL A 125      -6.023 -30.671  14.909  1.00  0.60           H  
ATOM   1887 3HG1 VAL A 125      -6.475 -31.051  16.584  1.00  0.60           H  
ATOM   1888 1HG2 VAL A 125      -9.469 -30.205  16.297  1.00  0.60           H  
ATOM   1889 2HG2 VAL A 125      -8.421 -29.704  17.644  1.00  0.60           H  
ATOM   1890 3HG2 VAL A 125      -9.232 -28.473  16.643  1.00  0.60           H  
ATOM   1891  N   GLY A 126      -5.533 -27.858  14.045  1.00  0.60           N  
ATOM   1892  CA  GLY A 126      -4.430 -27.748  13.114  1.00  0.60           C  
ATOM   1893  C   GLY A 126      -3.321 -26.876  13.698  1.00  0.60           C  
ATOM   1894  O   GLY A 126      -2.130 -27.136  13.497  1.00  0.60           O  
ATOM   1895  H   GLY A 126      -6.459 -27.585  13.729  1.00  0.60           H  
ATOM   1896 1HA  GLY A 126      -4.044 -28.740  12.887  1.00  0.60           H  
ATOM   1897 2HA  GLY A 126      -4.804 -27.314  12.187  1.00  0.60           H  
ATOM   1898  N   GLY A 127      -3.714 -25.849  14.453  1.00  0.60           N  
ATOM   1899  CA  GLY A 127      -2.777 -24.957  15.122  1.00  0.60           C  
ATOM   1900  C   GLY A 127      -1.936 -25.773  16.101  1.00  0.60           C  
ATOM   1901  O   GLY A 127      -0.700 -25.749  16.059  1.00  0.60           O  
ATOM   1902  H   GLY A 127      -4.706 -25.687  14.569  1.00  0.60           H  
ATOM   1903 1HA  GLY A 127      -2.137 -24.466  14.389  1.00  0.60           H  
ATOM   1904 2HA  GLY A 127      -3.334 -24.185  15.655  1.00  0.60           H  
ATOM   1905  N   PHE A 128      -2.626 -26.500  16.979  1.00  0.59           N  
ATOM   1906  CA  PHE A 128      -1.994 -27.353  17.968  1.00  0.59           C  
ATOM   1907  C   PHE A 128      -1.080 -28.384  17.358  1.00  0.59           C  
ATOM   1908  O   PHE A 128       0.048 -28.553  17.814  1.00  0.59           O  
ATOM   1909  CB  PHE A 128      -3.016 -28.081  18.829  1.00  0.59           C  
ATOM   1910  CG  PHE A 128      -2.338 -29.077  19.691  1.00  0.59           C  
ATOM   1911  CD1 PHE A 128      -1.609 -28.673  20.787  1.00  0.59           C  
ATOM   1912  CD2 PHE A 128      -2.424 -30.429  19.402  1.00  0.59           C  
ATOM   1913  CE1 PHE A 128      -0.967 -29.592  21.586  1.00  0.59           C  
ATOM   1914  CE2 PHE A 128      -1.791 -31.356  20.192  1.00  0.59           C  
ATOM   1915  CZ  PHE A 128      -1.057 -30.939  21.289  1.00  0.59           C  
ATOM   1916  H   PHE A 128      -3.645 -26.457  16.958  1.00  0.59           H  
ATOM   1917  HA  PHE A 128      -1.386 -26.725  18.613  1.00  0.59           H  
ATOM   1918 1HB  PHE A 128      -3.561 -27.381  19.452  1.00  0.59           H  
ATOM   1919 2HB  PHE A 128      -3.736 -28.597  18.198  1.00  0.59           H  
ATOM   1920  HD1 PHE A 128      -1.538 -27.622  21.000  1.00  0.59           H  
ATOM   1921  HD2 PHE A 128      -3.003 -30.749  18.532  1.00  0.59           H  
ATOM   1922  HE1 PHE A 128      -0.389 -29.258  22.449  1.00  0.59           H  
ATOM   1923  HE2 PHE A 128      -1.867 -32.413  19.954  1.00  0.59           H  
ATOM   1924  HZ  PHE A 128      -0.552 -31.671  21.917  1.00  0.59           H  
ATOM   1925  N   LEU A 129      -1.568 -29.095  16.353  1.00  0.59           N  
ATOM   1926  CA  LEU A 129      -0.790 -30.146  15.734  1.00  0.59           C  
ATOM   1927  C   LEU A 129       0.464 -29.556  15.101  1.00  0.59           C  
ATOM   1928  O   LEU A 129       1.551 -30.140  15.199  1.00  0.59           O  
ATOM   1929  CB  LEU A 129      -1.654 -30.828  14.691  1.00  0.59           C  
ATOM   1930  CG  LEU A 129      -2.808 -31.631  15.233  1.00  0.59           C  
ATOM   1931  CD1 LEU A 129      -3.659 -32.080  14.064  1.00  0.59           C  
ATOM   1932  CD2 LEU A 129      -2.275 -32.785  16.040  1.00  0.59           C  
ATOM   1933  H   LEU A 129      -2.511 -28.907  16.024  1.00  0.59           H  
ATOM   1934  HA  LEU A 129      -0.502 -30.864  16.494  1.00  0.59           H  
ATOM   1935 1HB  LEU A 129      -2.079 -30.057  14.055  1.00  0.59           H  
ATOM   1936 2HB  LEU A 129      -1.030 -31.489  14.089  1.00  0.59           H  
ATOM   1937  HG  LEU A 129      -3.422 -31.013  15.878  1.00  0.59           H  
ATOM   1938 1HD1 LEU A 129      -4.507 -32.659  14.425  1.00  0.59           H  
ATOM   1939 2HD1 LEU A 129      -4.022 -31.206  13.517  1.00  0.59           H  
ATOM   1940 3HD1 LEU A 129      -3.073 -32.675  13.417  1.00  0.59           H  
ATOM   1941 1HD2 LEU A 129      -3.107 -33.371  16.432  1.00  0.59           H  
ATOM   1942 2HD2 LEU A 129      -1.661 -33.410  15.412  1.00  0.59           H  
ATOM   1943 3HD2 LEU A 129      -1.677 -32.402  16.864  1.00  0.59           H  
ATOM   1944  N   GLY A 130       0.339 -28.363  14.519  1.00  0.59           N  
ATOM   1945  CA  GLY A 130       1.471 -27.654  13.956  1.00  0.59           C  
ATOM   1946  C   GLY A 130       2.513 -27.486  15.049  1.00  0.59           C  
ATOM   1947  O   GLY A 130       3.677 -27.860  14.880  1.00  0.59           O  
ATOM   1948  H   GLY A 130      -0.581 -27.927  14.434  1.00  0.59           H  
ATOM   1949 1HA  GLY A 130       1.891 -28.190  13.113  1.00  0.59           H  
ATOM   1950 2HA  GLY A 130       1.143 -26.675  13.599  1.00  0.59           H  
ATOM   1951  N   ALA A 131       2.073 -26.912  16.181  1.00  0.58           N  
ATOM   1952  CA  ALA A 131       2.950 -26.667  17.321  1.00  0.58           C  
ATOM   1953  C   ALA A 131       3.542 -27.945  17.902  1.00  0.58           C  
ATOM   1954  O   ALA A 131       4.709 -27.957  18.303  1.00  0.58           O  
ATOM   1955  CB  ALA A 131       2.170 -25.975  18.431  1.00  0.58           C  
ATOM   1956  H   ALA A 131       1.094 -26.629  16.234  1.00  0.58           H  
ATOM   1957  HA  ALA A 131       3.756 -26.032  16.982  1.00  0.58           H  
ATOM   1958 1HB  ALA A 131       2.842 -25.768  19.259  1.00  0.58           H  
ATOM   1959 2HB  ALA A 131       1.762 -25.050  18.045  1.00  0.58           H  
ATOM   1960 3HB  ALA A 131       1.361 -26.614  18.770  1.00  0.58           H  
ATOM   1961  N   LYS A 132       2.764 -29.022  17.952  1.00  0.58           N  
ATOM   1962  CA  LYS A 132       3.228 -30.280  18.523  1.00  0.58           C  
ATOM   1963  C   LYS A 132       4.420 -30.817  17.744  1.00  0.58           C  
ATOM   1964  O   LYS A 132       5.461 -31.166  18.320  1.00  0.58           O  
ATOM   1965  CB  LYS A 132       2.101 -31.327  18.548  1.00  0.58           C  
ATOM   1966  CG  LYS A 132       2.510 -32.649  19.188  1.00  0.58           C  
ATOM   1967  CD  LYS A 132       1.369 -33.658  19.234  1.00  0.58           C  
ATOM   1968  CE  LYS A 132       1.094 -34.282  17.874  1.00  0.58           C  
ATOM   1969  NZ  LYS A 132       0.123 -35.407  17.990  1.00  0.58           N  
ATOM   1970  H   LYS A 132       1.803 -28.954  17.619  1.00  0.58           H  
ATOM   1971  HA  LYS A 132       3.553 -30.093  19.546  1.00  0.58           H  
ATOM   1972 1HB  LYS A 132       1.238 -30.923  19.083  1.00  0.58           H  
ATOM   1973 2HB  LYS A 132       1.780 -31.535  17.527  1.00  0.58           H  
ATOM   1974 1HG  LYS A 132       3.333 -33.078  18.614  1.00  0.58           H  
ATOM   1975 2HG  LYS A 132       2.858 -32.463  20.204  1.00  0.58           H  
ATOM   1976 1HD  LYS A 132       1.616 -34.451  19.941  1.00  0.58           H  
ATOM   1977 2HD  LYS A 132       0.469 -33.162  19.576  1.00  0.58           H  
ATOM   1978 1HE  LYS A 132       0.689 -33.528  17.196  1.00  0.58           H  
ATOM   1979 2HE  LYS A 132       2.028 -34.662  17.457  1.00  0.58           H  
ATOM   1980 1HZ  LYS A 132      -0.049 -35.837  17.070  1.00  0.58           H  
ATOM   1981 2HZ  LYS A 132       0.496 -36.112  18.603  1.00  0.58           H  
ATOM   1982 3HZ  LYS A 132      -0.750 -35.075  18.360  1.00  0.58           H  
ATOM   1983  N   HIS A 133       4.263 -30.884  16.426  1.00  0.58           N  
ATOM   1984  CA  HIS A 133       5.305 -31.440  15.591  1.00  0.58           C  
ATOM   1985  C   HIS A 133       6.494 -30.489  15.497  1.00  0.58           C  
ATOM   1986  O   HIS A 133       7.655 -30.918  15.562  1.00  0.58           O  
ATOM   1987  CB  HIS A 133       4.727 -31.770  14.213  1.00  0.58           C  
ATOM   1988  CG  HIS A 133       3.805 -32.949  14.235  1.00  0.58           C  
ATOM   1989  ND1 HIS A 133       4.251 -34.230  14.500  1.00  0.58           N  
ATOM   1990  CD2 HIS A 133       2.470 -33.057  14.034  1.00  0.58           C  
ATOM   1991  CE1 HIS A 133       3.230 -35.058  14.466  1.00  0.58           C  
ATOM   1992  NE2 HIS A 133       2.149 -34.374  14.184  1.00  0.58           N  
ATOM   1993  H   HIS A 133       3.387 -30.561  16.004  1.00  0.58           H  
ATOM   1994  HA  HIS A 133       5.663 -32.369  16.031  1.00  0.58           H  
ATOM   1995 1HB  HIS A 133       4.166 -30.906  13.843  1.00  0.58           H  
ATOM   1996 2HB  HIS A 133       5.532 -31.970  13.510  1.00  0.58           H  
ATOM   1997  HD2 HIS A 133       1.774 -32.256  13.804  1.00  0.58           H  
ATOM   1998  HE1 HIS A 133       3.272 -36.131  14.641  1.00  0.58           H  
ATOM   1999  HE2 HIS A 133       1.219 -34.762  14.092  1.00  0.58           H  
ATOM   2000  N   ALA A 134       6.223 -29.191  15.387  1.00  0.58           N  
ATOM   2001  CA  ALA A 134       7.303 -28.234  15.310  1.00  0.58           C  
ATOM   2002  C   ALA A 134       8.141 -28.272  16.577  1.00  0.58           C  
ATOM   2003  O   ALA A 134       9.371 -28.258  16.521  1.00  0.58           O  
ATOM   2004  CB  ALA A 134       6.734 -26.859  15.104  1.00  0.58           C  
ATOM   2005  H   ALA A 134       5.262 -28.852  15.338  1.00  0.58           H  
ATOM   2006  HA  ALA A 134       7.940 -28.503  14.470  1.00  0.58           H  
ATOM   2007 1HB  ALA A 134       7.520 -26.141  15.030  1.00  0.58           H  
ATOM   2008 2HB  ALA A 134       6.149 -26.855  14.189  1.00  0.58           H  
ATOM   2009 3HB  ALA A 134       6.092 -26.604  15.947  1.00  0.58           H  
ATOM   2010  N   ALA A 135       7.475 -28.360  17.736  1.00  0.59           N  
ATOM   2011  CA  ALA A 135       8.182 -28.403  18.999  1.00  0.59           C  
ATOM   2012  C   ALA A 135       9.062 -29.632  19.087  1.00  0.59           C  
ATOM   2013  O   ALA A 135      10.205 -29.535  19.527  1.00  0.59           O  
ATOM   2014  CB  ALA A 135       7.213 -28.391  20.152  1.00  0.59           C  
ATOM   2015  H   ALA A 135       6.457 -28.367  17.756  1.00  0.59           H  
ATOM   2016  HA  ALA A 135       8.809 -27.519  19.063  1.00  0.59           H  
ATOM   2017 1HB  ALA A 135       7.767 -28.399  21.084  1.00  0.59           H  
ATOM   2018 2HB  ALA A 135       6.600 -27.497  20.094  1.00  0.59           H  
ATOM   2019 3HB  ALA A 135       6.572 -29.273  20.096  1.00  0.59           H  
ATOM   2020  N   ARG A 136       8.586 -30.774  18.572  1.00  0.60           N  
ATOM   2021  CA  ARG A 136       9.390 -31.992  18.621  1.00  0.60           C  
ATOM   2022  C   ARG A 136      10.758 -31.737  18.007  1.00  0.60           C  
ATOM   2023  O   ARG A 136      11.774 -32.159  18.551  1.00  0.60           O  
ATOM   2024  CB  ARG A 136       8.731 -33.146  17.871  1.00  0.60           C  
ATOM   2025  CG  ARG A 136       9.470 -34.490  18.001  1.00  0.60           C  
ATOM   2026  CD  ARG A 136       8.874 -35.589  17.152  1.00  0.60           C  
ATOM   2027  NE  ARG A 136       9.119 -35.413  15.710  1.00  0.60           N  
ATOM   2028  CZ  ARG A 136      10.274 -35.758  15.090  1.00  0.60           C  
ATOM   2029  NH1 ARG A 136      11.261 -36.274  15.794  1.00  0.60           N  
ATOM   2030  NH2 ARG A 136      10.431 -35.598  13.783  1.00  0.60           N  
ATOM   2031  H   ARG A 136       7.630 -30.817  18.211  1.00  0.60           H  
ATOM   2032  HA  ARG A 136       9.521 -32.280  19.664  1.00  0.60           H  
ATOM   2033 1HB  ARG A 136       7.706 -33.273  18.223  1.00  0.60           H  
ATOM   2034 2HB  ARG A 136       8.680 -32.904  16.811  1.00  0.60           H  
ATOM   2035 1HG  ARG A 136      10.506 -34.349  17.692  1.00  0.60           H  
ATOM   2036 2HG  ARG A 136       9.446 -34.813  19.043  1.00  0.60           H  
ATOM   2037 1HD  ARG A 136       9.300 -36.546  17.453  1.00  0.60           H  
ATOM   2038 2HD  ARG A 136       7.795 -35.611  17.308  1.00  0.60           H  
ATOM   2039  HE  ARG A 136       8.376 -35.024  15.139  1.00  0.60           H  
ATOM   2040 1HH1 ARG A 136      11.157 -36.408  16.790  1.00  0.60           H  
ATOM   2041 2HH1 ARG A 136      12.120 -36.538  15.335  1.00  0.60           H  
ATOM   2042 1HH2 ARG A 136       9.684 -35.217  13.179  1.00  0.60           H  
ATOM   2043 2HH2 ARG A 136      11.291 -35.869  13.344  1.00  0.60           H  
ATOM   2044  N   VAL A 137      10.777 -31.047  16.868  1.00  0.62           N  
ATOM   2045  CA  VAL A 137      12.026 -30.717  16.179  1.00  0.62           C  
ATOM   2046  C   VAL A 137      12.878 -29.673  16.910  1.00  0.62           C  
ATOM   2047  O   VAL A 137      14.107 -29.785  16.977  1.00  0.62           O  
ATOM   2048  CB  VAL A 137      11.722 -30.201  14.783  1.00  0.62           C  
ATOM   2049  CG1 VAL A 137      12.995 -29.692  14.116  1.00  0.62           C  
ATOM   2050  CG2 VAL A 137      11.079 -31.304  14.000  1.00  0.62           C  
ATOM   2051  H   VAL A 137       9.880 -30.748  16.471  1.00  0.62           H  
ATOM   2052  HA  VAL A 137      12.609 -31.633  16.090  1.00  0.62           H  
ATOM   2053  HB  VAL A 137      11.033 -29.354  14.852  1.00  0.62           H  
ATOM   2054 1HG1 VAL A 137      12.747 -29.314  13.137  1.00  0.62           H  
ATOM   2055 2HG1 VAL A 137      13.420 -28.887  14.716  1.00  0.62           H  
ATOM   2056 3HG1 VAL A 137      13.718 -30.504  14.027  1.00  0.62           H  
ATOM   2057 1HG2 VAL A 137      10.853 -30.936  13.018  1.00  0.62           H  
ATOM   2058 2HG2 VAL A 137      11.756 -32.151  13.926  1.00  0.62           H  
ATOM   2059 3HG2 VAL A 137      10.156 -31.618  14.498  1.00  0.62           H  
ATOM   2060  N   MET A 138      12.223 -28.632  17.412  1.00  0.64           N  
ATOM   2061  CA  MET A 138      12.882 -27.538  18.125  1.00  0.64           C  
ATOM   2062  C   MET A 138      13.519 -27.969  19.463  1.00  0.64           C  
ATOM   2063  O   MET A 138      14.606 -27.493  19.831  1.00  0.64           O  
ATOM   2064  CB  MET A 138      11.851 -26.449  18.348  1.00  0.64           C  
ATOM   2065  CG  MET A 138      11.391 -25.747  17.084  1.00  0.64           C  
ATOM   2066  SD  MET A 138      10.039 -24.593  17.369  1.00  0.64           S  
ATOM   2067  CE  MET A 138       9.692 -24.154  15.684  1.00  0.64           C  
ATOM   2068  H   MET A 138      11.209 -28.594  17.289  1.00  0.64           H  
ATOM   2069  HA  MET A 138      13.675 -27.146  17.491  1.00  0.64           H  
ATOM   2070 1HB  MET A 138      10.990 -26.868  18.834  1.00  0.64           H  
ATOM   2071 2HB  MET A 138      12.276 -25.695  18.997  1.00  0.64           H  
ATOM   2072 1HG  MET A 138      12.234 -25.186  16.673  1.00  0.64           H  
ATOM   2073 2HG  MET A 138      11.086 -26.477  16.339  1.00  0.64           H  
ATOM   2074 1HE  MET A 138       8.872 -23.450  15.641  1.00  0.64           H  
ATOM   2075 2HE  MET A 138      10.567 -23.721  15.245  1.00  0.64           H  
ATOM   2076 3HE  MET A 138       9.437 -25.041  15.136  1.00  0.64           H  
ATOM   2077  N   VAL A 139      12.861 -28.876  20.194  1.00  0.66           N  
ATOM   2078  CA  VAL A 139      13.356 -29.299  21.499  1.00  0.66           C  
ATOM   2079  C   VAL A 139      14.814 -29.816  21.469  1.00  0.66           C  
ATOM   2080  O   VAL A 139      15.620 -29.308  22.235  1.00  0.66           O  
ATOM   2081  CB  VAL A 139      12.370 -30.269  22.203  1.00  0.66           C  
ATOM   2082  CG1 VAL A 139      13.037 -30.876  23.411  1.00  0.66           C  
ATOM   2083  CG2 VAL A 139      11.142 -29.486  22.675  1.00  0.66           C  
ATOM   2084  H   VAL A 139      11.972 -29.241  19.852  1.00  0.66           H  
ATOM   2085  HA  VAL A 139      13.357 -28.410  22.136  1.00  0.66           H  
ATOM   2086  HB  VAL A 139      12.039 -31.041  21.527  1.00  0.66           H  
ATOM   2087 1HG1 VAL A 139      12.336 -31.538  23.917  1.00  0.66           H  
ATOM   2088 2HG1 VAL A 139      13.905 -31.446  23.095  1.00  0.66           H  
ATOM   2089 3HG1 VAL A 139      13.342 -30.083  24.092  1.00  0.66           H  
ATOM   2090 1HG2 VAL A 139      10.454 -30.159  23.179  1.00  0.66           H  
ATOM   2091 2HG2 VAL A 139      11.456 -28.710  23.362  1.00  0.66           H  
ATOM   2092 3HG2 VAL A 139      10.644 -29.034  21.833  1.00  0.66           H  
ATOM   2093  N   PRO A 140      15.241 -30.747  20.596  1.00  0.67           N  
ATOM   2094  CA  PRO A 140      16.631 -31.173  20.444  1.00  0.67           C  
ATOM   2095  C   PRO A 140      17.610 -30.035  20.127  1.00  0.67           C  
ATOM   2096  O   PRO A 140      18.816 -30.199  20.309  1.00  0.67           O  
ATOM   2097  CB  PRO A 140      16.554 -32.153  19.277  1.00  0.67           C  
ATOM   2098  CG  PRO A 140      15.157 -32.680  19.327  1.00  0.67           C  
ATOM   2099  CD  PRO A 140      14.315 -31.536  19.809  1.00  0.67           C  
ATOM   2100  HA  PRO A 140      16.941 -31.693  21.362  1.00  0.67           H  
ATOM   2101 1HB  PRO A 140      16.765 -31.622  18.337  1.00  0.67           H  
ATOM   2102 2HB  PRO A 140      17.319 -32.937  19.385  1.00  0.67           H  
ATOM   2103 1HG  PRO A 140      14.841 -33.014  18.327  1.00  0.67           H  
ATOM   2104 2HG  PRO A 140      15.098 -33.554  19.987  1.00  0.67           H  
ATOM   2105 1HD  PRO A 140      13.934 -30.988  18.999  1.00  0.67           H  
ATOM   2106 2HD  PRO A 140      13.544 -31.971  20.402  1.00  0.67           H  
ATOM   2107  N   GLN A 141      17.117 -28.898  19.615  1.00  0.67           N  
ATOM   2108  CA  GLN A 141      17.981 -27.772  19.296  1.00  0.67           C  
ATOM   2109  C   GLN A 141      18.006 -26.810  20.491  1.00  0.67           C  
ATOM   2110  O   GLN A 141      18.847 -25.911  20.573  1.00  0.67           O  
ATOM   2111  CB  GLN A 141      17.445 -27.022  18.061  1.00  0.67           C  
ATOM   2112  CG  GLN A 141      17.337 -27.845  16.757  1.00  0.67           C  
ATOM   2113  CD  GLN A 141      18.675 -28.349  16.234  1.00  0.67           C  
ATOM   2114  OE1 GLN A 141      19.601 -27.556  16.031  1.00  0.67           O  
ATOM   2115  NE2 GLN A 141      18.782 -29.650  15.996  1.00  0.67           N  
ATOM   2116  H   GLN A 141      16.122 -28.757  19.479  1.00  0.67           H  
ATOM   2117  HA  GLN A 141      18.992 -28.131  19.110  1.00  0.67           H  
ATOM   2118 1HB  GLN A 141      16.451 -26.627  18.285  1.00  0.67           H  
ATOM   2119 2HB  GLN A 141      18.087 -26.167  17.859  1.00  0.67           H  
ATOM   2120 1HG  GLN A 141      16.692 -28.710  16.950  1.00  0.67           H  
ATOM   2121 2HG  GLN A 141      16.884 -27.213  15.992  1.00  0.67           H  
ATOM   2122 1HE2 GLN A 141      19.640 -30.026  15.640  1.00  0.67           H  
ATOM   2123 2HE2 GLN A 141      18.002 -30.255  16.155  1.00  0.67           H  
ATOM   2124  N   ARG A 142      17.045 -27.005  21.407  1.00  0.66           N  
ATOM   2125  CA  ARG A 142      16.786 -26.166  22.576  1.00  0.66           C  
ATOM   2126  C   ARG A 142      16.603 -24.708  22.203  1.00  0.66           C  
ATOM   2127  O   ARG A 142      17.072 -23.805  22.903  1.00  0.66           O  
ATOM   2128  CB  ARG A 142      17.883 -26.288  23.620  1.00  0.66           C  
ATOM   2129  CG  ARG A 142      18.032 -27.670  24.261  1.00  0.66           C  
ATOM   2130  CD  ARG A 142      16.816 -28.039  25.074  1.00  0.66           C  
ATOM   2131  NE  ARG A 142      17.063 -29.185  25.952  1.00  0.66           N  
ATOM   2132  CZ  ARG A 142      16.780 -30.468  25.650  1.00  0.66           C  
ATOM   2133  NH1 ARG A 142      16.252 -30.771  24.494  1.00  0.66           N  
ATOM   2134  NH2 ARG A 142      17.041 -31.427  26.525  1.00  0.66           N  
ATOM   2135  H   ARG A 142      16.402 -27.780  21.282  1.00  0.66           H  
ATOM   2136  HA  ARG A 142      15.862 -26.521  23.031  1.00  0.66           H  
ATOM   2137 1HB  ARG A 142      18.839 -26.021  23.179  1.00  0.66           H  
ATOM   2138 2HB  ARG A 142      17.683 -25.579  24.423  1.00  0.66           H  
ATOM   2139 1HG  ARG A 142      18.145 -28.418  23.470  1.00  0.66           H  
ATOM   2140 2HG  ARG A 142      18.908 -27.687  24.908  1.00  0.66           H  
ATOM   2141 1HD  ARG A 142      16.530 -27.190  25.696  1.00  0.66           H  
ATOM   2142 2HD  ARG A 142      15.987 -28.282  24.419  1.00  0.66           H  
ATOM   2143  HE  ARG A 142      17.468 -28.998  26.856  1.00  0.66           H  
ATOM   2144 1HH1 ARG A 142      16.050 -30.024  23.807  1.00  0.66           H  
ATOM   2145 2HH1 ARG A 142      16.044 -31.728  24.271  1.00  0.66           H  
ATOM   2146 1HH2 ARG A 142      17.448 -31.197  27.421  1.00  0.66           H  
ATOM   2147 2HH2 ARG A 142      16.828 -32.386  26.297  1.00  0.66           H  
ATOM   2148  N   LYS A 143      15.936 -24.485  21.079  1.00  0.64           N  
ATOM   2149  CA  LYS A 143      15.640 -23.139  20.625  1.00  0.64           C  
ATOM   2150  C   LYS A 143      14.590 -23.132  19.547  1.00  0.64           C  
ATOM   2151  O   LYS A 143      14.643 -23.944  18.624  1.00  0.64           O  
ATOM   2152  CB  LYS A 143      16.891 -22.407  20.111  1.00  0.64           C  
ATOM   2153  CG  LYS A 143      16.617 -20.953  19.669  1.00  0.64           C  
ATOM   2154  CD  LYS A 143      17.886 -20.180  19.305  1.00  0.64           C  
ATOM   2155  CE  LYS A 143      17.517 -18.769  18.819  1.00  0.64           C  
ATOM   2156  NZ  LYS A 143      18.706 -17.938  18.472  1.00  0.64           N  
ATOM   2157  H   LYS A 143      15.591 -25.295  20.559  1.00  0.64           H  
ATOM   2158  HA  LYS A 143      15.255 -22.578  21.470  1.00  0.64           H  
ATOM   2159 1HB  LYS A 143      17.655 -22.383  20.886  1.00  0.64           H  
ATOM   2160 2HB  LYS A 143      17.305 -22.951  19.260  1.00  0.64           H  
ATOM   2161 1HG  LYS A 143      15.974 -20.963  18.791  1.00  0.64           H  
ATOM   2162 2HG  LYS A 143      16.096 -20.429  20.472  1.00  0.64           H  
ATOM   2163 1HD  LYS A 143      18.533 -20.104  20.180  1.00  0.64           H  
ATOM   2164 2HD  LYS A 143      18.422 -20.705  18.515  1.00  0.64           H  
ATOM   2165 1HE  LYS A 143      16.896 -18.869  17.931  1.00  0.64           H  
ATOM   2166 2HE  LYS A 143      16.945 -18.256  19.592  1.00  0.64           H  
ATOM   2167 1HZ  LYS A 143      18.370 -17.005  18.127  1.00  0.64           H  
ATOM   2168 2HZ  LYS A 143      19.287 -17.807  19.284  1.00  0.64           H  
ATOM   2169 3HZ  LYS A 143      19.242 -18.381  17.748  1.00  0.64           H  
ATOM   2170  N   GLY A 144      13.683 -22.177  19.602  1.00  0.62           N  
ATOM   2171  CA  GLY A 144      12.760 -22.028  18.482  1.00  0.62           C  
ATOM   2172  C   GLY A 144      11.601 -21.106  18.775  1.00  0.62           C  
ATOM   2173  O   GLY A 144      11.495 -20.548  19.870  1.00  0.62           O  
ATOM   2174  H   GLY A 144      13.639 -21.585  20.433  1.00  0.62           H  
ATOM   2175 1HA  GLY A 144      13.305 -21.658  17.612  1.00  0.62           H  
ATOM   2176 2HA  GLY A 144      12.379 -23.007  18.208  1.00  0.62           H  
ATOM   2177  N   CYS A 145      10.744 -20.927  17.786  1.00  0.60           N  
ATOM   2178  CA  CYS A 145       9.574 -20.093  17.966  1.00  0.60           C  
ATOM   2179  C   CYS A 145       8.381 -20.623  17.192  1.00  0.60           C  
ATOM   2180  O   CYS A 145       8.502 -21.027  16.037  1.00  0.60           O  
ATOM   2181  CB  CYS A 145       9.830 -18.647  17.543  1.00  0.60           C  
ATOM   2182  SG  CYS A 145       8.421 -17.549  17.824  1.00  0.60           S  
ATOM   2183  H   CYS A 145      10.933 -21.362  16.883  1.00  0.60           H  
ATOM   2184  HA  CYS A 145       9.338 -20.092  19.016  1.00  0.60           H  
ATOM   2185 1HB  CYS A 145      10.679 -18.252  18.094  1.00  0.60           H  
ATOM   2186 2HB  CYS A 145      10.086 -18.619  16.489  1.00  0.60           H  
ATOM   2187  HG  CYS A 145       7.497 -18.421  17.404  1.00  0.60           H  
ATOM   2188  N   ILE A 146       7.240 -20.643  17.845  1.00  0.59           N  
ATOM   2189  CA  ILE A 146       6.010 -21.041  17.194  1.00  0.59           C  
ATOM   2190  C   ILE A 146       5.028 -19.893  17.261  1.00  0.59           C  
ATOM   2191  O   ILE A 146       4.691 -19.428  18.352  1.00  0.59           O  
ATOM   2192  CB  ILE A 146       5.422 -22.285  17.876  1.00  0.59           C  
ATOM   2193  CG1 ILE A 146       6.454 -23.460  17.797  1.00  0.59           C  
ATOM   2194  CG2 ILE A 146       4.078 -22.659  17.228  1.00  0.59           C  
ATOM   2195  CD1 ILE A 146       6.141 -24.649  18.668  1.00  0.59           C  
ATOM   2196  H   ILE A 146       7.235 -20.347  18.821  1.00  0.59           H  
ATOM   2197  HA  ILE A 146       6.206 -21.265  16.145  1.00  0.59           H  
ATOM   2198  HB  ILE A 146       5.271 -22.073  18.919  1.00  0.59           H  
ATOM   2199 1HG1 ILE A 146       6.512 -23.801  16.763  1.00  0.59           H  
ATOM   2200 2HG1 ILE A 146       7.429 -23.094  18.095  1.00  0.59           H  
ATOM   2201 1HG2 ILE A 146       3.667 -23.525  17.726  1.00  0.59           H  
ATOM   2202 2HG2 ILE A 146       3.379 -21.823  17.323  1.00  0.59           H  
ATOM   2203 3HG2 ILE A 146       4.230 -22.882  16.170  1.00  0.59           H  
ATOM   2204 1HD1 ILE A 146       6.917 -25.406  18.538  1.00  0.59           H  
ATOM   2205 2HD1 ILE A 146       6.110 -24.336  19.712  1.00  0.59           H  
ATOM   2206 3HD1 ILE A 146       5.194 -25.063  18.398  1.00  0.59           H  
ATOM   2207  N   LEU A 147       4.591 -19.422  16.110  1.00  0.59           N  
ATOM   2208  CA  LEU A 147       3.651 -18.325  16.086  1.00  0.59           C  
ATOM   2209  C   LEU A 147       2.306 -18.765  15.581  1.00  0.59           C  
ATOM   2210  O   LEU A 147       2.205 -19.547  14.633  1.00  0.59           O  
ATOM   2211  CB  LEU A 147       4.172 -17.172  15.232  1.00  0.59           C  
ATOM   2212  CG  LEU A 147       5.428 -16.619  15.697  1.00  0.59           C  
ATOM   2213  CD1 LEU A 147       5.878 -15.553  14.753  1.00  0.59           C  
ATOM   2214  CD2 LEU A 147       5.223 -16.107  17.065  1.00  0.59           C  
ATOM   2215  H   LEU A 147       4.912 -19.833  15.237  1.00  0.59           H  
ATOM   2216  HA  LEU A 147       3.532 -17.963  17.094  1.00  0.59           H  
ATOM   2217 1HB  LEU A 147       4.341 -17.535  14.228  1.00  0.59           H  
ATOM   2218 2HB  LEU A 147       3.425 -16.377  15.206  1.00  0.59           H  
ATOM   2219  HG  LEU A 147       6.173 -17.391  15.723  1.00  0.59           H  
ATOM   2220 1HD1 LEU A 147       6.820 -15.148  15.098  1.00  0.59           H  
ATOM   2221 2HD1 LEU A 147       6.010 -15.959  13.751  1.00  0.59           H  
ATOM   2222 3HD1 LEU A 147       5.131 -14.770  14.723  1.00  0.59           H  
ATOM   2223 1HD2 LEU A 147       6.139 -15.717  17.431  1.00  0.59           H  
ATOM   2224 2HD2 LEU A 147       4.462 -15.334  17.044  1.00  0.59           H  
ATOM   2225 3HD2 LEU A 147       4.897 -16.912  17.714  1.00  0.59           H  
ATOM   2226  N   PHE A 148       1.275 -18.216  16.184  1.00  0.62           N  
ATOM   2227  CA  PHE A 148      -0.075 -18.482  15.740  1.00  0.62           C  
ATOM   2228  C   PHE A 148      -0.751 -17.218  15.274  1.00  0.62           C  
ATOM   2229  O   PHE A 148      -0.596 -16.165  15.900  1.00  0.62           O  
ATOM   2230  CB  PHE A 148      -0.909 -19.005  16.897  1.00  0.62           C  
ATOM   2231  CG  PHE A 148      -0.573 -20.310  17.463  1.00  0.62           C  
ATOM   2232  CD1 PHE A 148       0.404 -20.452  18.437  1.00  0.62           C  
ATOM   2233  CD2 PHE A 148      -1.286 -21.414  17.071  1.00  0.62           C  
ATOM   2234  CE1 PHE A 148       0.646 -21.693  18.979  1.00  0.62           C  
ATOM   2235  CE2 PHE A 148      -1.037 -22.632  17.622  1.00  0.62           C  
ATOM   2236  CZ  PHE A 148      -0.078 -22.776  18.567  1.00  0.62           C  
ATOM   2237  H   PHE A 148       1.448 -17.622  16.997  1.00  0.62           H  
ATOM   2238  HA  PHE A 148      -0.060 -19.193  14.917  1.00  0.62           H  
ATOM   2239 1HB  PHE A 148      -0.857 -18.288  17.694  1.00  0.62           H  
ATOM   2240 2HB  PHE A 148      -1.944 -19.041  16.572  1.00  0.62           H  
ATOM   2241  HD1 PHE A 148       0.973 -19.573  18.770  1.00  0.62           H  
ATOM   2242  HD2 PHE A 148      -2.070 -21.300  16.316  1.00  0.62           H  
ATOM   2243  HE1 PHE A 148       1.395 -21.821  19.729  1.00  0.62           H  
ATOM   2244  HE2 PHE A 148      -1.607 -23.480  17.318  1.00  0.62           H  
ATOM   2245  HZ  PHE A 148       0.102 -23.752  18.996  1.00  0.62           H  
ATOM   2246  N   THR A 149      -1.574 -17.327  14.244  1.00  0.66           N  
ATOM   2247  CA  THR A 149      -2.379 -16.170  13.911  1.00  0.66           C  
ATOM   2248  C   THR A 149      -3.731 -16.328  14.571  1.00  0.66           C  
ATOM   2249  O   THR A 149      -4.447 -17.320  14.391  1.00  0.66           O  
ATOM   2250  CB  THR A 149      -2.542 -15.953  12.411  1.00  0.66           C  
ATOM   2251  OG1 THR A 149      -1.270 -15.751  11.827  1.00  0.66           O  
ATOM   2252  CG2 THR A 149      -3.385 -14.709  12.145  1.00  0.66           C  
ATOM   2253  H   THR A 149      -1.632 -18.187  13.693  1.00  0.66           H  
ATOM   2254  HA  THR A 149      -1.910 -15.272  14.317  1.00  0.66           H  
ATOM   2255  HB  THR A 149      -3.011 -16.825  11.961  1.00  0.66           H  
ATOM   2256  HG1 THR A 149      -1.369 -15.785  10.861  1.00  0.66           H  
ATOM   2257 1HG2 THR A 149      -3.482 -14.557  11.071  1.00  0.66           H  
ATOM   2258 2HG2 THR A 149      -4.371 -14.839  12.580  1.00  0.66           H  
ATOM   2259 3HG2 THR A 149      -2.904 -13.837  12.595  1.00  0.66           H  
ATOM   2260  N   ALA A 150      -4.039 -15.342  15.361  1.00  0.73           N  
ATOM   2261  CA  ALA A 150      -5.232 -15.227  16.149  1.00  0.73           C  
ATOM   2262  C   ALA A 150      -6.009 -14.082  15.542  1.00  0.73           C  
ATOM   2263  O   ALA A 150      -5.860 -13.800  14.356  1.00  0.73           O  
ATOM   2264  CB  ALA A 150      -4.910 -15.035  17.622  1.00  0.73           C  
ATOM   2265  H   ALA A 150      -3.379 -14.570  15.424  1.00  0.73           H  
ATOM   2266  HA  ALA A 150      -5.800 -16.132  16.044  1.00  0.73           H  
ATOM   2267 1HB  ALA A 150      -5.826 -14.951  18.205  1.00  0.73           H  
ATOM   2268 2HB  ALA A 150      -4.338 -15.890  17.983  1.00  0.73           H  
ATOM   2269 3HB  ALA A 150      -4.322 -14.135  17.739  1.00  0.73           H  
ATOM   2270  N   SER A 151      -6.896 -13.488  16.292  1.00  0.81           N  
ATOM   2271  CA  SER A 151      -7.677 -12.364  15.800  1.00  0.81           C  
ATOM   2272  C   SER A 151      -8.052 -11.481  16.940  1.00  0.81           C  
ATOM   2273  O   SER A 151      -8.265 -11.951  18.051  1.00  0.81           O  
ATOM   2274  CB  SER A 151      -8.925 -12.793  15.077  1.00  0.81           C  
ATOM   2275  OG  SER A 151      -9.740 -11.663  14.797  1.00  0.81           O  
ATOM   2276  H   SER A 151      -7.011 -13.781  17.249  1.00  0.81           H  
ATOM   2277  HA  SER A 151      -7.062 -11.779  15.112  1.00  0.81           H  
ATOM   2278 1HB  SER A 151      -8.651 -13.289  14.148  1.00  0.81           H  
ATOM   2279 2HB  SER A 151      -9.448 -13.504  15.676  1.00  0.81           H  
ATOM   2280  HG  SER A 151      -9.187 -11.066  14.260  1.00  0.81           H  
ATOM   2281  N   ALA A 152      -8.230 -10.199  16.671  1.00  0.92           N  
ATOM   2282  CA  ALA A 152      -8.682  -9.294  17.718  1.00  0.92           C  
ATOM   2283  C   ALA A 152     -10.000  -9.764  18.323  1.00  0.92           C  
ATOM   2284  O   ALA A 152     -10.268  -9.457  19.487  1.00  0.92           O  
ATOM   2285  CB  ALA A 152      -8.847  -7.893  17.199  1.00  0.92           C  
ATOM   2286  H   ALA A 152      -8.016  -9.842  15.737  1.00  0.92           H  
ATOM   2287  HA  ALA A 152      -7.928  -9.288  18.507  1.00  0.92           H  
ATOM   2288 1HB  ALA A 152      -9.159  -7.231  18.006  1.00  0.92           H  
ATOM   2289 2HB  ALA A 152      -7.886  -7.558  16.800  1.00  0.92           H  
ATOM   2290 3HB  ALA A 152      -9.601  -7.892  16.414  1.00  0.92           H  
ATOM   2291  N   CYS A 153     -10.804 -10.550  17.576  1.00  1.05           N  
ATOM   2292  CA  CYS A 153     -12.081 -11.036  18.109  1.00  1.05           C  
ATOM   2293  C   CYS A 153     -11.857 -11.896  19.363  1.00  1.05           C  
ATOM   2294  O   CYS A 153     -12.749 -12.033  20.196  1.00  1.05           O  
ATOM   2295  CB  CYS A 153     -12.830 -11.884  17.082  1.00  1.05           C  
ATOM   2296  SG  CYS A 153     -12.050 -13.454  16.689  1.00  1.05           S  
ATOM   2297  H   CYS A 153     -10.517 -10.813  16.627  1.00  1.05           H  
ATOM   2298  HA  CYS A 153     -12.698 -10.181  18.374  1.00  1.05           H  
ATOM   2299 1HB  CYS A 153     -13.836 -12.094  17.453  1.00  1.05           H  
ATOM   2300 2HB  CYS A 153     -12.935 -11.322  16.156  1.00  1.05           H  
ATOM   2301  HG  CYS A 153     -11.034 -12.917  16.005  1.00  1.05           H  
ATOM   2302  N   ALA A 154     -10.651 -12.464  19.499  1.00  1.21           N  
ATOM   2303  CA  ALA A 154     -10.246 -13.276  20.636  1.00  1.21           C  
ATOM   2304  C   ALA A 154     -10.307 -12.453  21.919  1.00  1.21           C  
ATOM   2305  O   ALA A 154     -10.533 -12.986  23.013  1.00  1.21           O  
ATOM   2306  CB  ALA A 154      -8.830 -13.793  20.427  1.00  1.21           C  
ATOM   2307  H   ALA A 154      -9.948 -12.294  18.788  1.00  1.21           H  
ATOM   2308  HA  ALA A 154     -10.937 -14.116  20.723  1.00  1.21           H  
ATOM   2309 1HB  ALA A 154      -8.532 -14.412  21.268  1.00  1.21           H  
ATOM   2310 2HB  ALA A 154      -8.793 -14.379  19.517  1.00  1.21           H  
ATOM   2311 3HB  ALA A 154      -8.144 -12.953  20.342  1.00  1.21           H  
ATOM   2312  N   SER A 155     -10.026 -11.143  21.786  1.00  1.38           N  
ATOM   2313  CA  SER A 155     -10.021 -10.218  22.907  1.00  1.38           C  
ATOM   2314  C   SER A 155     -11.317  -9.401  22.935  1.00  1.38           C  
ATOM   2315  O   SER A 155     -11.797  -9.021  24.008  1.00  1.38           O  
ATOM   2316  CB  SER A 155      -8.809  -9.292  22.799  1.00  1.38           C  
ATOM   2317  OG  SER A 155      -8.884  -8.468  21.664  1.00  1.38           O  
ATOM   2318  H   SER A 155      -9.872 -10.759  20.859  1.00  1.38           H  
ATOM   2319  HA  SER A 155      -9.951 -10.789  23.833  1.00  1.38           H  
ATOM   2320 1HB  SER A 155      -8.734  -8.677  23.693  1.00  1.38           H  
ATOM   2321 2HB  SER A 155      -7.909  -9.900  22.742  1.00  1.38           H  
ATOM   2322  HG  SER A 155      -9.302  -9.004  20.956  1.00  1.38           H  
ATOM   2323  N   ILE A 156     -11.899  -9.160  21.752  1.00  1.53           N  
ATOM   2324  CA  ILE A 156     -13.128  -8.387  21.648  1.00  1.53           C  
ATOM   2325  C   ILE A 156     -14.262  -9.244  21.083  1.00  1.53           C  
ATOM   2326  O   ILE A 156     -14.512  -9.269  19.864  1.00  1.53           O  
ATOM   2327  CB  ILE A 156     -12.962  -7.179  20.718  1.00  1.53           C  
ATOM   2328  CG1 ILE A 156     -11.751  -6.315  21.084  1.00  1.53           C  
ATOM   2329  CG2 ILE A 156     -14.233  -6.334  20.758  1.00  1.53           C  
ATOM   2330  CD1 ILE A 156     -11.819  -5.686  22.441  1.00  1.53           C  
ATOM   2331  H   ILE A 156     -11.455  -9.492  20.904  1.00  1.53           H  
ATOM   2332  HA  ILE A 156     -13.418  -8.041  22.638  1.00  1.53           H  
ATOM   2333  HB  ILE A 156     -12.791  -7.552  19.744  1.00  1.53           H  
ATOM   2334 1HG1 ILE A 156     -10.858  -6.933  21.032  1.00  1.53           H  
ATOM   2335 2HG1 ILE A 156     -11.661  -5.519  20.345  1.00  1.53           H  
ATOM   2336 1HG2 ILE A 156     -14.136  -5.504  20.077  1.00  1.53           H  
ATOM   2337 2HG2 ILE A 156     -15.092  -6.944  20.470  1.00  1.53           H  
ATOM   2338 3HG2 ILE A 156     -14.387  -5.958  21.768  1.00  1.53           H  
ATOM   2339 1HD1 ILE A 156     -10.920  -5.091  22.612  1.00  1.53           H  
ATOM   2340 2HD1 ILE A 156     -12.696  -5.040  22.498  1.00  1.53           H  
ATOM   2341 3HD1 ILE A 156     -11.889  -6.460  23.201  1.00  1.53           H  
ATOM   2342  N   ALA A 157     -14.964  -9.927  21.966  1.00  1.65           N  
ATOM   2343  CA  ALA A 157     -16.036 -10.780  21.504  1.00  1.65           C  
ATOM   2344  C   ALA A 157     -17.070  -9.880  20.856  1.00  1.65           C  
ATOM   2345  O   ALA A 157     -17.254  -8.739  21.282  1.00  1.65           O  
ATOM   2346  CB  ALA A 157     -16.616 -11.605  22.635  1.00  1.65           C  
ATOM   2347  H   ALA A 157     -14.731  -9.870  22.949  1.00  1.65           H  
ATOM   2348  HA  ALA A 157     -15.640 -11.455  20.743  1.00  1.65           H  
ATOM   2349 1HB  ALA A 157     -17.416 -12.235  22.249  1.00  1.65           H  
ATOM   2350 2HB  ALA A 157     -15.831 -12.231  23.061  1.00  1.65           H  
ATOM   2351 3HB  ALA A 157     -17.014 -10.945  23.404  1.00  1.65           H  
ATOM   2352  N   GLY A 158     -17.756 -10.387  19.841  1.00  1.67           N  
ATOM   2353  CA  GLY A 158     -18.772  -9.605  19.141  1.00  1.67           C  
ATOM   2354  C   GLY A 158     -18.287  -9.037  17.801  1.00  1.67           C  
ATOM   2355  O   GLY A 158     -19.091  -8.545  17.013  1.00  1.67           O  
ATOM   2356  H   GLY A 158     -17.563 -11.333  19.541  1.00  1.67           H  
ATOM   2357 1HA  GLY A 158     -19.646 -10.235  18.968  1.00  1.67           H  
ATOM   2358 2HA  GLY A 158     -19.101  -8.788  19.782  1.00  1.67           H  
ATOM   2359  N   LEU A 159     -16.986  -9.152  17.503  1.00  1.59           N  
ATOM   2360  CA  LEU A 159     -16.478  -8.651  16.213  1.00  1.59           C  
ATOM   2361  C   LEU A 159     -16.640  -9.644  15.058  1.00  1.59           C  
ATOM   2362  O   LEU A 159     -16.214  -9.366  13.936  1.00  1.59           O  
ATOM   2363  CB  LEU A 159     -14.998  -8.289  16.275  1.00  1.59           C  
ATOM   2364  CG  LEU A 159     -14.618  -7.161  17.172  1.00  1.59           C  
ATOM   2365  CD1 LEU A 159     -13.085  -7.018  17.154  1.00  1.59           C  
ATOM   2366  CD2 LEU A 159     -15.326  -5.899  16.717  1.00  1.59           C  
ATOM   2367  H   LEU A 159     -16.332  -9.518  18.201  1.00  1.59           H  
ATOM   2368  HA  LEU A 159     -17.036  -7.751  15.960  1.00  1.59           H  
ATOM   2369 1HB  LEU A 159     -14.451  -9.165  16.613  1.00  1.59           H  
ATOM   2370 2HB  LEU A 159     -14.659  -8.040  15.271  1.00  1.59           H  
ATOM   2371  HG  LEU A 159     -14.924  -7.393  18.178  1.00  1.59           H  
ATOM   2372 1HD1 LEU A 159     -12.778  -6.217  17.809  1.00  1.59           H  
ATOM   2373 2HD1 LEU A 159     -12.629  -7.946  17.484  1.00  1.59           H  
ATOM   2374 3HD1 LEU A 159     -12.761  -6.806  16.171  1.00  1.59           H  
ATOM   2375 1HD2 LEU A 159     -15.079  -5.089  17.367  1.00  1.59           H  
ATOM   2376 2HD2 LEU A 159     -15.025  -5.653  15.695  1.00  1.59           H  
ATOM   2377 3HD2 LEU A 159     -16.402  -6.065  16.749  1.00  1.59           H  
ATOM   2378  N   GLY A 160     -17.227 -10.801  15.324  1.00  1.44           N  
ATOM   2379  CA  GLY A 160     -17.408 -11.806  14.286  1.00  1.44           C  
ATOM   2380  C   GLY A 160     -18.171 -13.023  14.785  1.00  1.44           C  
ATOM   2381  O   GLY A 160     -18.539 -13.106  15.955  1.00  1.44           O  
ATOM   2382  H   GLY A 160     -17.560 -10.978  16.257  1.00  1.44           H  
ATOM   2383 1HA  GLY A 160     -17.944 -11.361  13.448  1.00  1.44           H  
ATOM   2384 2HA  GLY A 160     -16.433 -12.115  13.912  1.00  1.44           H  
ATOM   2385  N   THR A 161     -18.381 -13.972  13.887  1.00  1.25           N  
ATOM   2386  CA  THR A 161     -19.153 -15.186  14.144  1.00  1.25           C  
ATOM   2387  C   THR A 161     -18.604 -15.933  15.358  1.00  1.25           C  
ATOM   2388  O   THR A 161     -17.388 -15.949  15.605  1.00  1.25           O  
ATOM   2389  CB  THR A 161     -19.142 -16.059  12.886  1.00  1.25           C  
ATOM   2390  OG1 THR A 161     -20.018 -17.178  13.013  1.00  1.25           O  
ATOM   2391  CG2 THR A 161     -17.776 -16.552  12.688  1.00  1.25           C  
ATOM   2392  H   THR A 161     -18.011 -13.835  12.956  1.00  1.25           H  
ATOM   2393  HA  THR A 161     -20.185 -14.914  14.366  1.00  1.25           H  
ATOM   2394  HB  THR A 161     -19.449 -15.464  12.026  1.00  1.25           H  
ATOM   2395  HG1 THR A 161     -20.096 -17.601  12.104  1.00  1.25           H  
ATOM   2396 1HG2 THR A 161     -17.745 -17.142  11.812  1.00  1.25           H  
ATOM   2397 2HG2 THR A 161     -17.102 -15.709  12.581  1.00  1.25           H  
ATOM   2398 3HG2 THR A 161     -17.501 -17.145  13.543  1.00  1.25           H  
ATOM   2399  N   HIS A 162     -19.514 -16.550  16.106  1.00  1.09           N  
ATOM   2400  CA  HIS A 162     -19.179 -17.240  17.345  1.00  1.09           C  
ATOM   2401  C   HIS A 162     -18.232 -18.430  17.205  1.00  1.09           C  
ATOM   2402  O   HIS A 162     -17.351 -18.611  18.046  1.00  1.09           O  
ATOM   2403  CB  HIS A 162     -20.471 -17.716  18.011  1.00  1.09           C  
ATOM   2404  CG  HIS A 162     -21.267 -16.625  18.658  1.00  1.09           C  
ATOM   2405  ND1 HIS A 162     -22.054 -15.736  17.949  1.00  1.09           N  
ATOM   2406  CD2 HIS A 162     -21.416 -16.300  19.963  1.00  1.09           C  
ATOM   2407  CE1 HIS A 162     -22.639 -14.905  18.794  1.00  1.09           C  
ATOM   2408  NE2 HIS A 162     -22.271 -15.229  20.021  1.00  1.09           N  
ATOM   2409  H   HIS A 162     -20.484 -16.507  15.812  1.00  1.09           H  
ATOM   2410  HA  HIS A 162     -18.705 -16.526  18.017  1.00  1.09           H  
ATOM   2411 1HB  HIS A 162     -21.106 -18.200  17.265  1.00  1.09           H  
ATOM   2412 2HB  HIS A 162     -20.235 -18.459  18.769  1.00  1.09           H  
ATOM   2413  HD1 HIS A 162     -22.211 -15.684  16.938  1.00  1.09           H  
ATOM   2414  HD2 HIS A 162     -21.003 -16.719  20.882  1.00  1.09           H  
ATOM   2415  HE1 HIS A 162     -23.303 -14.123  18.424  1.00  1.09           H  
ATOM   2416  N   ALA A 163     -18.371 -19.247  16.162  1.00  0.95           N  
ATOM   2417  CA  ALA A 163     -17.466 -20.397  16.047  1.00  0.95           C  
ATOM   2418  C   ALA A 163     -16.017 -19.944  15.944  1.00  0.95           C  
ATOM   2419  O   ALA A 163     -15.101 -20.543  16.524  1.00  0.95           O  
ATOM   2420  CB  ALA A 163     -17.809 -21.207  14.818  1.00  0.95           C  
ATOM   2421  H   ALA A 163     -19.095 -19.082  15.473  1.00  0.95           H  
ATOM   2422  HA  ALA A 163     -17.575 -21.009  16.942  1.00  0.95           H  
ATOM   2423 1HB  ALA A 163     -17.143 -22.061  14.742  1.00  0.95           H  
ATOM   2424 2HB  ALA A 163     -18.827 -21.546  14.887  1.00  0.95           H  
ATOM   2425 3HB  ALA A 163     -17.696 -20.590  13.935  1.00  0.95           H  
ATOM   2426  N   TYR A 164     -15.821 -18.874  15.183  1.00  0.85           N  
ATOM   2427  CA  TYR A 164     -14.514 -18.304  14.937  1.00  0.85           C  
ATOM   2428  C   TYR A 164     -13.978 -17.684  16.199  1.00  0.85           C  
ATOM   2429  O   TYR A 164     -12.843 -17.956  16.590  1.00  0.85           O  
ATOM   2430  CB  TYR A 164     -14.592 -17.307  13.799  1.00  0.85           C  
ATOM   2431  CG  TYR A 164     -13.318 -16.664  13.406  1.00  0.85           C  
ATOM   2432  CD1 TYR A 164     -12.386 -17.396  12.725  1.00  0.85           C  
ATOM   2433  CD2 TYR A 164     -13.103 -15.323  13.667  1.00  0.85           C  
ATOM   2434  CE1 TYR A 164     -11.228 -16.808  12.293  1.00  0.85           C  
ATOM   2435  CE2 TYR A 164     -11.936 -14.722  13.239  1.00  0.85           C  
ATOM   2436  CZ  TYR A 164     -11.001 -15.460  12.551  1.00  0.85           C  
ATOM   2437  OH  TYR A 164      -9.845 -14.862  12.106  1.00  0.85           O  
ATOM   2438  H   TYR A 164     -16.628 -18.429  14.769  1.00  0.85           H  
ATOM   2439  HA  TYR A 164     -13.831 -19.101  14.648  1.00  0.85           H  
ATOM   2440 1HB  TYR A 164     -15.007 -17.796  12.920  1.00  0.85           H  
ATOM   2441 2HB  TYR A 164     -15.272 -16.512  14.085  1.00  0.85           H  
ATOM   2442  HD1 TYR A 164     -12.574 -18.443  12.522  1.00  0.85           H  
ATOM   2443  HD2 TYR A 164     -13.857 -14.742  14.201  1.00  0.85           H  
ATOM   2444  HE1 TYR A 164     -10.499 -17.400  11.739  1.00  0.85           H  
ATOM   2445  HE2 TYR A 164     -11.761 -13.663  13.437  1.00  0.85           H  
ATOM   2446  HH  TYR A 164      -9.880 -13.920  12.296  1.00  0.85           H  
ATOM   2447  N   THR A 165     -14.809 -16.877  16.857  1.00  0.79           N  
ATOM   2448  CA  THR A 165     -14.387 -16.191  18.061  1.00  0.79           C  
ATOM   2449  C   THR A 165     -13.955 -17.203  19.110  1.00  0.79           C  
ATOM   2450  O   THR A 165     -12.887 -17.075  19.716  1.00  0.79           O  
ATOM   2451  CB  THR A 165     -15.532 -15.328  18.621  1.00  0.79           C  
ATOM   2452  OG1 THR A 165     -15.921 -14.361  17.636  1.00  0.79           O  
ATOM   2453  CG2 THR A 165     -15.064 -14.595  19.874  1.00  0.79           C  
ATOM   2454  H   THR A 165     -15.746 -16.700  16.491  1.00  0.79           H  
ATOM   2455  HA  THR A 165     -13.540 -15.561  17.830  1.00  0.79           H  
ATOM   2456  HB  THR A 165     -16.385 -15.963  18.860  1.00  0.79           H  
ATOM   2457  HG1 THR A 165     -16.324 -14.835  16.870  1.00  0.79           H  
ATOM   2458 1HG2 THR A 165     -15.874 -13.981  20.260  1.00  0.79           H  
ATOM   2459 2HG2 THR A 165     -14.762 -15.319  20.629  1.00  0.79           H  
ATOM   2460 3HG2 THR A 165     -14.219 -13.963  19.621  1.00  0.79           H  
ATOM   2461  N   ALA A 166     -14.763 -18.243  19.311  1.00  0.75           N  
ATOM   2462  CA  ALA A 166     -14.431 -19.262  20.290  1.00  0.75           C  
ATOM   2463  C   ALA A 166     -13.116 -19.953  19.952  1.00  0.75           C  
ATOM   2464  O   ALA A 166     -12.283 -20.187  20.836  1.00  0.75           O  
ATOM   2465  CB  ALA A 166     -15.542 -20.289  20.349  1.00  0.75           C  
ATOM   2466  H   ALA A 166     -15.635 -18.322  18.786  1.00  0.75           H  
ATOM   2467  HA  ALA A 166     -14.324 -18.779  21.260  1.00  0.75           H  
ATOM   2468 1HB  ALA A 166     -15.305 -21.041  21.096  1.00  0.75           H  
ATOM   2469 2HB  ALA A 166     -16.480 -19.796  20.607  1.00  0.75           H  
ATOM   2470 3HB  ALA A 166     -15.643 -20.765  19.369  1.00  0.75           H  
ATOM   2471  N   SER A 167     -12.905 -20.235  18.663  1.00  0.72           N  
ATOM   2472  CA  SER A 167     -11.701 -20.905  18.215  1.00  0.72           C  
ATOM   2473  C   SER A 167     -10.468 -20.030  18.418  1.00  0.72           C  
ATOM   2474  O   SER A 167      -9.428 -20.503  18.880  1.00  0.72           O  
ATOM   2475  CB  SER A 167     -11.858 -21.255  16.758  1.00  0.72           C  
ATOM   2476  OG  SER A 167     -12.899 -22.162  16.586  1.00  0.72           O  
ATOM   2477  H   SER A 167     -13.622 -20.029  17.965  1.00  0.72           H  
ATOM   2478  HA  SER A 167     -11.577 -21.820  18.795  1.00  0.72           H  
ATOM   2479 1HB  SER A 167     -12.053 -20.358  16.176  1.00  0.72           H  
ATOM   2480 2HB  SER A 167     -10.931 -21.688  16.390  1.00  0.72           H  
ATOM   2481  HG  SER A 167     -13.731 -21.641  16.682  1.00  0.72           H  
ATOM   2482  N   LYS A 168     -10.594 -18.738  18.125  1.00  0.70           N  
ATOM   2483  CA  LYS A 168      -9.451 -17.849  18.244  1.00  0.70           C  
ATOM   2484  C   LYS A 168      -9.133 -17.561  19.706  1.00  0.70           C  
ATOM   2485  O   LYS A 168      -7.967 -17.406  20.091  1.00  0.70           O  
ATOM   2486  CB  LYS A 168      -9.694 -16.570  17.452  1.00  0.70           C  
ATOM   2487  CG  LYS A 168      -9.748 -16.767  15.929  1.00  0.70           C  
ATOM   2488  CD  LYS A 168      -8.482 -17.436  15.479  1.00  0.70           C  
ATOM   2489  CE  LYS A 168      -8.242 -17.389  13.986  1.00  0.70           C  
ATOM   2490  NZ  LYS A 168      -6.958 -18.068  13.573  1.00  0.70           N  
ATOM   2491  H   LYS A 168     -11.479 -18.387  17.758  1.00  0.70           H  
ATOM   2492  HA  LYS A 168      -8.587 -18.347  17.812  1.00  0.70           H  
ATOM   2493 1HB  LYS A 168     -10.644 -16.127  17.766  1.00  0.70           H  
ATOM   2494 2HB  LYS A 168      -8.909 -15.851  17.663  1.00  0.70           H  
ATOM   2495 1HG  LYS A 168     -10.595 -17.397  15.664  1.00  0.70           H  
ATOM   2496 2HG  LYS A 168      -9.859 -15.814  15.428  1.00  0.70           H  
ATOM   2497 1HD  LYS A 168      -7.667 -17.057  16.025  1.00  0.70           H  
ATOM   2498 2HD  LYS A 168      -8.603 -18.484  15.726  1.00  0.70           H  
ATOM   2499 1HE  LYS A 168      -9.054 -17.894  13.499  1.00  0.70           H  
ATOM   2500 2HE  LYS A 168      -8.210 -16.349  13.662  1.00  0.70           H  
ATOM   2501 1HZ  LYS A 168      -6.861 -18.013  12.574  1.00  0.70           H  
ATOM   2502 2HZ  LYS A 168      -6.127 -17.639  13.997  1.00  0.70           H  
ATOM   2503 3HZ  LYS A 168      -6.972 -19.032  13.851  1.00  0.70           H  
ATOM   2504  N   HIS A 169     -10.165 -17.536  20.542  1.00  0.68           N  
ATOM   2505  CA  HIS A 169      -9.973 -17.344  21.966  1.00  0.68           C  
ATOM   2506  C   HIS A 169      -9.147 -18.537  22.457  1.00  0.68           C  
ATOM   2507  O   HIS A 169      -8.146 -18.379  23.169  1.00  0.68           O  
ATOM   2508  CB  HIS A 169     -11.319 -17.269  22.694  1.00  0.68           C  
ATOM   2509  CG  HIS A 169     -11.222 -16.883  24.129  1.00  0.68           C  
ATOM   2510  ND1 HIS A 169     -10.976 -15.576  24.533  1.00  0.68           N  
ATOM   2511  CD2 HIS A 169     -11.339 -17.614  25.263  1.00  0.68           C  
ATOM   2512  CE1 HIS A 169     -10.950 -15.529  25.854  1.00  0.68           C  
ATOM   2513  NE2 HIS A 169     -11.167 -16.751  26.323  1.00  0.68           N  
ATOM   2514  H   HIS A 169     -11.115 -17.629  20.184  1.00  0.68           H  
ATOM   2515  HA  HIS A 169      -9.416 -16.432  22.162  1.00  0.68           H  
ATOM   2516 1HB  HIS A 169     -11.956 -16.541  22.189  1.00  0.68           H  
ATOM   2517 2HB  HIS A 169     -11.821 -18.235  22.630  1.00  0.68           H  
ATOM   2518  HD1 HIS A 169     -10.847 -14.751  23.930  1.00  0.68           H  
ATOM   2519  HD2 HIS A 169     -11.531 -18.673  25.442  1.00  0.68           H  
ATOM   2520  HE1 HIS A 169     -10.771 -14.585  26.367  1.00  0.68           H  
ATOM   2521  N   ALA A 170      -9.583 -19.746  22.052  1.00  0.67           N  
ATOM   2522  CA  ALA A 170      -8.923 -20.989  22.424  1.00  0.67           C  
ATOM   2523  C   ALA A 170      -7.471 -21.024  21.956  1.00  0.67           C  
ATOM   2524  O   ALA A 170      -6.620 -21.528  22.692  1.00  0.67           O  
ATOM   2525  CB  ALA A 170      -9.678 -22.167  21.841  1.00  0.67           C  
ATOM   2526  H   ALA A 170     -10.426 -19.806  21.482  1.00  0.67           H  
ATOM   2527  HA  ALA A 170      -8.934 -21.066  23.506  1.00  0.67           H  
ATOM   2528 1HB  ALA A 170      -9.198 -23.092  22.148  1.00  0.67           H  
ATOM   2529 2HB  ALA A 170     -10.706 -22.151  22.199  1.00  0.67           H  
ATOM   2530 3HB  ALA A 170      -9.676 -22.096  20.764  1.00  0.67           H  
ATOM   2531  N   ILE A 171      -7.159 -20.456  20.781  1.00  0.66           N  
ATOM   2532  CA  ILE A 171      -5.768 -20.426  20.320  1.00  0.66           C  
ATOM   2533  C   ILE A 171      -4.891 -19.610  21.243  1.00  0.66           C  
ATOM   2534  O   ILE A 171      -3.771 -20.018  21.550  1.00  0.66           O  
ATOM   2535  CB  ILE A 171      -5.582 -19.852  18.914  1.00  0.66           C  
ATOM   2536  CG1 ILE A 171      -6.143 -20.774  17.885  1.00  0.66           C  
ATOM   2537  CG2 ILE A 171      -4.103 -19.589  18.663  1.00  0.66           C  
ATOM   2538  CD1 ILE A 171      -6.183 -20.135  16.566  1.00  0.66           C  
ATOM   2539  H   ILE A 171      -7.906 -20.093  20.187  1.00  0.66           H  
ATOM   2540  HA  ILE A 171      -5.394 -21.443  20.308  1.00  0.66           H  
ATOM   2541  HB  ILE A 171      -6.127 -18.911  18.836  1.00  0.66           H  
ATOM   2542 1HG1 ILE A 171      -5.544 -21.681  17.822  1.00  0.66           H  
ATOM   2543 2HG1 ILE A 171      -7.153 -21.045  18.166  1.00  0.66           H  
ATOM   2544 1HG2 ILE A 171      -3.983 -19.162  17.672  1.00  0.66           H  
ATOM   2545 2HG2 ILE A 171      -3.728 -18.896  19.403  1.00  0.66           H  
ATOM   2546 3HG2 ILE A 171      -3.550 -20.525  18.732  1.00  0.66           H  
ATOM   2547 1HD1 ILE A 171      -6.611 -20.799  15.852  1.00  0.66           H  
ATOM   2548 2HD1 ILE A 171      -6.767 -19.262  16.643  1.00  0.66           H  
ATOM   2549 3HD1 ILE A 171      -5.173 -19.868  16.257  1.00  0.66           H  
ATOM   2550  N   VAL A 172      -5.373 -18.456  21.683  1.00  0.65           N  
ATOM   2551  CA  VAL A 172      -4.562 -17.651  22.587  1.00  0.65           C  
ATOM   2552  C   VAL A 172      -4.331 -18.436  23.883  1.00  0.65           C  
ATOM   2553  O   VAL A 172      -3.219 -18.469  24.422  1.00  0.65           O  
ATOM   2554  CB  VAL A 172      -5.227 -16.303  22.857  1.00  0.65           C  
ATOM   2555  CG1 VAL A 172      -4.458 -15.559  23.934  1.00  0.65           C  
ATOM   2556  CG2 VAL A 172      -5.267 -15.506  21.546  1.00  0.65           C  
ATOM   2557  H   VAL A 172      -6.299 -18.140  21.377  1.00  0.65           H  
ATOM   2558  HA  VAL A 172      -3.601 -17.464  22.122  1.00  0.65           H  
ATOM   2559  HB  VAL A 172      -6.247 -16.466  23.220  1.00  0.65           H  
ATOM   2560 1HG1 VAL A 172      -4.938 -14.601  24.128  1.00  0.65           H  
ATOM   2561 2HG1 VAL A 172      -4.449 -16.156  24.845  1.00  0.65           H  
ATOM   2562 3HG1 VAL A 172      -3.442 -15.390  23.596  1.00  0.65           H  
ATOM   2563 1HG2 VAL A 172      -5.750 -14.547  21.717  1.00  0.65           H  
ATOM   2564 2HG2 VAL A 172      -4.253 -15.344  21.184  1.00  0.65           H  
ATOM   2565 3HG2 VAL A 172      -5.834 -16.067  20.801  1.00  0.65           H  
ATOM   2566  N   GLY A 173      -5.385 -19.095  24.375  1.00  0.65           N  
ATOM   2567  CA  GLY A 173      -5.274 -19.939  25.563  1.00  0.65           C  
ATOM   2568  C   GLY A 173      -4.192 -21.007  25.348  1.00  0.65           C  
ATOM   2569  O   GLY A 173      -3.281 -21.170  26.171  1.00  0.65           O  
ATOM   2570  H   GLY A 173      -6.289 -19.007  23.903  1.00  0.65           H  
ATOM   2571 1HA  GLY A 173      -5.031 -19.327  26.431  1.00  0.65           H  
ATOM   2572 2HA  GLY A 173      -6.234 -20.419  25.752  1.00  0.65           H  
ATOM   2573  N   LEU A 174      -4.292 -21.717  24.221  1.00  0.65           N  
ATOM   2574  CA  LEU A 174      -3.349 -22.757  23.844  1.00  0.65           C  
ATOM   2575  C   LEU A 174      -1.932 -22.236  23.834  1.00  0.65           C  
ATOM   2576  O   LEU A 174      -1.045 -22.854  24.415  1.00  0.65           O  
ATOM   2577  CB  LEU A 174      -3.670 -23.298  22.454  1.00  0.65           C  
ATOM   2578  CG  LEU A 174      -2.690 -24.289  21.941  1.00  0.65           C  
ATOM   2579  CD1 LEU A 174      -2.697 -25.500  22.848  1.00  0.65           C  
ATOM   2580  CD2 LEU A 174      -3.018 -24.631  20.494  1.00  0.65           C  
ATOM   2581  H   LEU A 174      -5.071 -21.528  23.598  1.00  0.65           H  
ATOM   2582  HA  LEU A 174      -3.417 -23.566  24.569  1.00  0.65           H  
ATOM   2583 1HB  LEU A 174      -4.658 -23.754  22.472  1.00  0.65           H  
ATOM   2584 2HB  LEU A 174      -3.690 -22.475  21.757  1.00  0.65           H  
ATOM   2585  HG  LEU A 174      -1.706 -23.852  21.983  1.00  0.65           H  
ATOM   2586 1HD1 LEU A 174      -1.966 -26.207  22.516  1.00  0.65           H  
ATOM   2587 2HD1 LEU A 174      -2.449 -25.188  23.863  1.00  0.65           H  
ATOM   2588 3HD1 LEU A 174      -3.684 -25.958  22.838  1.00  0.65           H  
ATOM   2589 1HD2 LEU A 174      -2.288 -25.329  20.130  1.00  0.65           H  
ATOM   2590 2HD2 LEU A 174      -4.016 -25.072  20.437  1.00  0.65           H  
ATOM   2591 3HD2 LEU A 174      -2.988 -23.723  19.889  1.00  0.65           H  
ATOM   2592  N   MET A 175      -1.720 -21.098  23.191  1.00  0.65           N  
ATOM   2593  CA  MET A 175      -0.415 -20.474  23.133  1.00  0.65           C  
ATOM   2594  C   MET A 175       0.186 -20.228  24.492  1.00  0.65           C  
ATOM   2595  O   MET A 175       1.354 -20.548  24.723  1.00  0.65           O  
ATOM   2596  CB  MET A 175      -0.537 -19.182  22.358  1.00  0.65           C  
ATOM   2597  CG  MET A 175       0.672 -18.342  22.285  1.00  0.65           C  
ATOM   2598  SD  MET A 175       0.852 -17.241  23.695  1.00  0.65           S  
ATOM   2599  CE  MET A 175      -0.448 -16.060  23.410  1.00  0.65           C  
ATOM   2600  H   MET A 175      -2.500 -20.644  22.718  1.00  0.65           H  
ATOM   2601  HA  MET A 175       0.252 -21.140  22.591  1.00  0.65           H  
ATOM   2602 1HB  MET A 175      -0.838 -19.417  21.338  1.00  0.65           H  
ATOM   2603 2HB  MET A 175      -1.331 -18.578  22.789  1.00  0.65           H  
ATOM   2604 1HG  MET A 175       1.503 -18.963  22.309  1.00  0.65           H  
ATOM   2605 2HG  MET A 175       0.684 -17.782  21.385  1.00  0.65           H  
ATOM   2606 1HE  MET A 175      -0.450 -15.327  24.215  1.00  0.65           H  
ATOM   2607 2HE  MET A 175      -0.278 -15.560  22.464  1.00  0.65           H  
ATOM   2608 3HE  MET A 175      -1.404 -16.583  23.386  1.00  0.65           H  
ATOM   2609  N   LYS A 176      -0.606 -19.712  25.422  1.00  0.66           N  
ATOM   2610  CA  LYS A 176      -0.063 -19.455  26.740  1.00  0.66           C  
ATOM   2611  C   LYS A 176       0.331 -20.767  27.425  1.00  0.66           C  
ATOM   2612  O   LYS A 176       1.385 -20.848  28.069  1.00  0.66           O  
ATOM   2613  CB  LYS A 176      -1.068 -18.657  27.561  1.00  0.66           C  
ATOM   2614  CG  LYS A 176      -1.224 -17.215  27.062  1.00  0.66           C  
ATOM   2615  CD  LYS A 176      -2.235 -16.440  27.868  1.00  0.66           C  
ATOM   2616  CE  LYS A 176      -2.348 -15.008  27.373  1.00  0.66           C  
ATOM   2617  NZ  LYS A 176      -3.373 -14.240  28.145  1.00  0.66           N  
ATOM   2618  H   LYS A 176      -1.572 -19.460  25.194  1.00  0.66           H  
ATOM   2619  HA  LYS A 176       0.838 -18.852  26.627  1.00  0.66           H  
ATOM   2620 1HB  LYS A 176      -2.047 -19.143  27.505  1.00  0.66           H  
ATOM   2621 2HB  LYS A 176      -0.762 -18.637  28.604  1.00  0.66           H  
ATOM   2622 1HG  LYS A 176      -0.257 -16.703  27.093  1.00  0.66           H  
ATOM   2623 2HG  LYS A 176      -1.561 -17.245  26.026  1.00  0.66           H  
ATOM   2624 1HD  LYS A 176      -3.210 -16.924  27.779  1.00  0.66           H  
ATOM   2625 2HD  LYS A 176      -1.941 -16.434  28.916  1.00  0.66           H  
ATOM   2626 1HE  LYS A 176      -1.379 -14.518  27.479  1.00  0.66           H  
ATOM   2627 2HE  LYS A 176      -2.624 -15.014  26.320  1.00  0.66           H  
ATOM   2628 1HZ  LYS A 176      -3.425 -13.294  27.796  1.00  0.66           H  
ATOM   2629 2HZ  LYS A 176      -4.274 -14.685  28.042  1.00  0.66           H  
ATOM   2630 3HZ  LYS A 176      -3.115 -14.223  29.122  1.00  0.66           H  
ATOM   2631  N   ASN A 177      -0.481 -21.812  27.242  1.00  0.67           N  
ATOM   2632  CA  ASN A 177      -0.169 -23.098  27.851  1.00  0.67           C  
ATOM   2633  C   ASN A 177       1.067 -23.725  27.202  1.00  0.67           C  
ATOM   2634  O   ASN A 177       1.941 -24.258  27.893  1.00  0.67           O  
ATOM   2635  CB  ASN A 177      -1.361 -24.025  27.748  1.00  0.67           C  
ATOM   2636  CG  ASN A 177      -2.478 -23.636  28.679  1.00  0.67           C  
ATOM   2637  OD1 ASN A 177      -2.274 -22.932  29.678  1.00  0.67           O  
ATOM   2638  ND2 ASN A 177      -3.667 -24.083  28.369  1.00  0.67           N  
ATOM   2639  H   ASN A 177      -1.342 -21.695  26.701  1.00  0.67           H  
ATOM   2640  HA  ASN A 177       0.060 -22.936  28.904  1.00  0.67           H  
ATOM   2641 1HB  ASN A 177      -1.738 -24.009  26.722  1.00  0.67           H  
ATOM   2642 2HB  ASN A 177      -1.051 -25.046  27.968  1.00  0.67           H  
ATOM   2643 1HD2 ASN A 177      -4.451 -23.857  28.947  1.00  0.67           H  
ATOM   2644 2HD2 ASN A 177      -3.791 -24.646  27.555  1.00  0.67           H  
ATOM   2645  N   LEU A 178       1.173 -23.628  25.878  1.00  0.69           N  
ATOM   2646  CA  LEU A 178       2.319 -24.190  25.188  1.00  0.69           C  
ATOM   2647  C   LEU A 178       3.571 -23.468  25.625  1.00  0.69           C  
ATOM   2648  O   LEU A 178       4.599 -24.097  25.848  1.00  0.69           O  
ATOM   2649  CB  LEU A 178       2.165 -24.064  23.678  1.00  0.69           C  
ATOM   2650  CG  LEU A 178       1.115 -24.926  22.986  1.00  0.69           C  
ATOM   2651  CD1 LEU A 178       1.000 -24.462  21.563  1.00  0.69           C  
ATOM   2652  CD2 LEU A 178       1.523 -26.378  23.025  1.00  0.69           C  
ATOM   2653  H   LEU A 178       0.435 -23.177  25.347  1.00  0.69           H  
ATOM   2654  HA  LEU A 178       2.409 -25.243  25.455  1.00  0.69           H  
ATOM   2655 1HB  LEU A 178       1.901 -23.031  23.474  1.00  0.69           H  
ATOM   2656 2HB  LEU A 178       3.120 -24.272  23.215  1.00  0.69           H  
ATOM   2657  HG  LEU A 178       0.158 -24.809  23.477  1.00  0.69           H  
ATOM   2658 1HD1 LEU A 178       0.254 -25.062  21.040  1.00  0.69           H  
ATOM   2659 2HD1 LEU A 178       0.699 -23.416  21.556  1.00  0.69           H  
ATOM   2660 3HD1 LEU A 178       1.960 -24.564  21.075  1.00  0.69           H  
ATOM   2661 1HD2 LEU A 178       0.770 -26.978  22.514  1.00  0.69           H  
ATOM   2662 2HD2 LEU A 178       2.486 -26.500  22.524  1.00  0.69           H  
ATOM   2663 3HD2 LEU A 178       1.610 -26.705  24.063  1.00  0.69           H  
ATOM   2664  N   ALA A 179       3.485 -22.149  25.799  1.00  0.70           N  
ATOM   2665  CA  ALA A 179       4.630 -21.384  26.250  1.00  0.70           C  
ATOM   2666  C   ALA A 179       5.087 -21.875  27.620  1.00  0.70           C  
ATOM   2667  O   ALA A 179       6.278 -22.079  27.869  1.00  0.70           O  
ATOM   2668  CB  ALA A 179       4.269 -19.913  26.328  1.00  0.70           C  
ATOM   2669  H   ALA A 179       2.618 -21.656  25.585  1.00  0.70           H  
ATOM   2670  HA  ALA A 179       5.444 -21.526  25.539  1.00  0.70           H  
ATOM   2671 1HB  ALA A 179       5.135 -19.352  26.658  1.00  0.70           H  
ATOM   2672 2HB  ALA A 179       3.952 -19.563  25.342  1.00  0.70           H  
ATOM   2673 3HB  ALA A 179       3.458 -19.772  27.032  1.00  0.70           H  
ATOM   2674  N   ALA A 180       4.126 -22.166  28.500  1.00  0.71           N  
ATOM   2675  CA  ALA A 180       4.463 -22.659  29.828  1.00  0.71           C  
ATOM   2676  C   ALA A 180       5.240 -23.978  29.768  1.00  0.71           C  
ATOM   2677  O   ALA A 180       6.144 -24.203  30.577  1.00  0.71           O  
ATOM   2678  CB  ALA A 180       3.201 -22.850  30.649  1.00  0.71           C  
ATOM   2679  H   ALA A 180       3.148 -21.984  28.265  1.00  0.71           H  
ATOM   2680  HA  ALA A 180       5.092 -21.915  30.311  1.00  0.71           H  
ATOM   2681 1HB  ALA A 180       3.466 -23.187  31.648  1.00  0.71           H  
ATOM   2682 2HB  ALA A 180       2.662 -21.903  30.709  1.00  0.71           H  
ATOM   2683 3HB  ALA A 180       2.568 -23.593  30.178  1.00  0.71           H  
ATOM   2684  N   GLU A 181       4.896 -24.842  28.808  1.00  0.72           N  
ATOM   2685  CA  GLU A 181       5.558 -26.142  28.664  1.00  0.72           C  
ATOM   2686  C   GLU A 181       6.840 -26.134  27.805  1.00  0.72           C  
ATOM   2687  O   GLU A 181       7.767 -26.917  28.044  1.00  0.72           O  
ATOM   2688  CB  GLU A 181       4.577 -27.171  28.077  1.00  0.72           C  
ATOM   2689  CG  GLU A 181       3.385 -27.524  28.983  1.00  0.72           C  
ATOM   2690  CD  GLU A 181       2.478 -28.604  28.395  1.00  0.72           C  
ATOM   2691  OE1 GLU A 181       2.716 -29.022  27.283  1.00  0.72           O  
ATOM   2692  OE2 GLU A 181       1.562 -29.017  29.072  1.00  0.72           O  
ATOM   2693  H   GLU A 181       4.119 -24.595  28.190  1.00  0.72           H  
ATOM   2694  HA  GLU A 181       5.834 -26.477  29.663  1.00  0.72           H  
ATOM   2695 1HB  GLU A 181       4.172 -26.776  27.139  1.00  0.72           H  
ATOM   2696 2HB  GLU A 181       5.111 -28.089  27.840  1.00  0.72           H  
ATOM   2697 1HG  GLU A 181       3.762 -27.863  29.946  1.00  0.72           H  
ATOM   2698 2HG  GLU A 181       2.800 -26.617  29.151  1.00  0.72           H  
ATOM   2699  N   LEU A 182       6.895 -25.269  26.797  1.00  0.71           N  
ATOM   2700  CA  LEU A 182       8.014 -25.232  25.859  1.00  0.71           C  
ATOM   2701  C   LEU A 182       9.082 -24.171  26.160  1.00  0.71           C  
ATOM   2702  O   LEU A 182      10.239 -24.310  25.736  1.00  0.71           O  
ATOM   2703  CB  LEU A 182       7.463 -25.070  24.449  1.00  0.71           C  
ATOM   2704  CG  LEU A 182       6.566 -26.196  23.970  1.00  0.71           C  
ATOM   2705  CD1 LEU A 182       6.015 -25.856  22.590  1.00  0.71           C  
ATOM   2706  CD2 LEU A 182       7.397 -27.482  23.935  1.00  0.71           C  
ATOM   2707  H   LEU A 182       6.109 -24.647  26.640  1.00  0.71           H  
ATOM   2708  HA  LEU A 182       8.503 -26.200  25.901  1.00  0.71           H  
ATOM   2709 1HB  LEU A 182       6.912 -24.129  24.388  1.00  0.71           H  
ATOM   2710 2HB  LEU A 182       8.263 -25.040  23.774  1.00  0.71           H  
ATOM   2711  HG  LEU A 182       5.720 -26.318  24.654  1.00  0.71           H  
ATOM   2712 1HD1 LEU A 182       5.371 -26.665  22.242  1.00  0.71           H  
ATOM   2713 2HD1 LEU A 182       5.443 -24.951  22.650  1.00  0.71           H  
ATOM   2714 3HD1 LEU A 182       6.839 -25.720  21.893  1.00  0.71           H  
ATOM   2715 1HD2 LEU A 182       6.775 -28.308  23.594  1.00  0.71           H  
ATOM   2716 2HD2 LEU A 182       8.237 -27.354  23.255  1.00  0.71           H  
ATOM   2717 3HD2 LEU A 182       7.770 -27.697  24.936  1.00  0.71           H  
ATOM   2718  N   GLY A 183       8.735 -23.141  26.935  1.00  0.69           N  
ATOM   2719  CA  GLY A 183       9.693 -22.090  27.267  1.00  0.69           C  
ATOM   2720  C   GLY A 183      10.943 -22.648  27.959  1.00  0.69           C  
ATOM   2721  O   GLY A 183      12.051 -22.147  27.753  1.00  0.69           O  
ATOM   2722  H   GLY A 183       7.781 -23.031  27.270  1.00  0.69           H  
ATOM   2723 1HA  GLY A 183       9.980 -21.561  26.357  1.00  0.69           H  
ATOM   2724 2HA  GLY A 183       9.207 -21.360  27.915  1.00  0.69           H  
ATOM   2725  N   GLN A 184      10.781 -23.726  28.742  1.00  0.67           N  
ATOM   2726  CA  GLN A 184      11.893 -24.366  29.456  1.00  0.67           C  
ATOM   2727  C   GLN A 184      12.935 -24.942  28.492  1.00  0.67           C  
ATOM   2728  O   GLN A 184      14.062 -25.236  28.893  1.00  0.67           O  
ATOM   2729  CB  GLN A 184      11.407 -25.496  30.382  1.00  0.67           C  
ATOM   2730  CG  GLN A 184      10.903 -26.724  29.642  1.00  0.67           C  
ATOM   2731  CD  GLN A 184      10.367 -27.820  30.554  1.00  0.67           C  
ATOM   2732  OE1 GLN A 184      11.048 -28.275  31.484  1.00  0.67           O  
ATOM   2733  NE2 GLN A 184       9.137 -28.257  30.288  1.00  0.67           N  
ATOM   2734  H   GLN A 184       9.845 -24.096  28.856  1.00  0.67           H  
ATOM   2735  HA  GLN A 184      12.387 -23.611  30.065  1.00  0.67           H  
ATOM   2736 1HB  GLN A 184      12.220 -25.807  31.037  1.00  0.67           H  
ATOM   2737 2HB  GLN A 184      10.597 -25.127  31.011  1.00  0.67           H  
ATOM   2738 1HG  GLN A 184      10.110 -26.425  28.957  1.00  0.67           H  
ATOM   2739 2HG  GLN A 184      11.734 -27.145  29.082  1.00  0.67           H  
ATOM   2740 1HE2 GLN A 184       8.726 -28.975  30.846  1.00  0.67           H  
ATOM   2741 2HE2 GLN A 184       8.607 -27.845  29.510  1.00  0.67           H  
ATOM   2742  N   HIS A 185      12.545 -25.124  27.226  1.00  0.64           N  
ATOM   2743  CA  HIS A 185      13.415 -25.677  26.213  1.00  0.64           C  
ATOM   2744  C   HIS A 185      13.905 -24.600  25.261  1.00  0.64           C  
ATOM   2745  O   HIS A 185      14.436 -24.917  24.203  1.00  0.64           O  
ATOM   2746  CB  HIS A 185      12.687 -26.734  25.380  1.00  0.64           C  
ATOM   2747  CG  HIS A 185      12.228 -27.926  26.144  1.00  0.64           C  
ATOM   2748  ND1 HIS A 185      13.100 -28.819  26.721  1.00  0.64           N  
ATOM   2749  CD2 HIS A 185      10.984 -28.392  26.402  1.00  0.64           C  
ATOM   2750  CE1 HIS A 185      12.414 -29.783  27.308  1.00  0.64           C  
ATOM   2751  NE2 HIS A 185      11.129 -29.548  27.128  1.00  0.64           N  
ATOM   2752  H   HIS A 185      11.614 -24.844  26.931  1.00  0.64           H  
ATOM   2753  HA  HIS A 185      14.283 -26.136  26.682  1.00  0.64           H  
ATOM   2754 1HB  HIS A 185      11.812 -26.278  24.910  1.00  0.64           H  
ATOM   2755 2HB  HIS A 185      13.343 -27.076  24.575  1.00  0.64           H  
ATOM   2756  HD2 HIS A 185      10.047 -27.942  26.092  1.00  0.64           H  
ATOM   2757  HE1 HIS A 185      12.838 -30.629  27.847  1.00  0.64           H  
ATOM   2758  HE2 HIS A 185      10.368 -30.120  27.468  1.00  0.64           H  
ATOM   2759  N   GLY A 186      13.696 -23.327  25.597  1.00  0.62           N  
ATOM   2760  CA  GLY A 186      14.147 -22.245  24.730  1.00  0.62           C  
ATOM   2761  C   GLY A 186      13.207 -21.983  23.552  1.00  0.62           C  
ATOM   2762  O   GLY A 186      13.586 -21.291  22.597  1.00  0.62           O  
ATOM   2763  H   GLY A 186      13.227 -23.087  26.470  1.00  0.62           H  
ATOM   2764 1HA  GLY A 186      14.238 -21.336  25.325  1.00  0.62           H  
ATOM   2765 2HA  GLY A 186      15.145 -22.475  24.356  1.00  0.62           H  
ATOM   2766  N   ILE A 187      11.990 -22.525  23.617  1.00  0.60           N  
ATOM   2767  CA  ILE A 187      11.036 -22.351  22.541  1.00  0.60           C  
ATOM   2768  C   ILE A 187       9.974 -21.347  22.941  1.00  0.60           C  
ATOM   2769  O   ILE A 187       9.272 -21.525  23.935  1.00  0.60           O  
ATOM   2770  CB  ILE A 187      10.369 -23.666  22.201  1.00  0.60           C  
ATOM   2771  CG1 ILE A 187      11.384 -24.667  21.771  1.00  0.60           C  
ATOM   2772  CG2 ILE A 187       9.277 -23.472  21.108  1.00  0.60           C  
ATOM   2773  CD1 ILE A 187      10.814 -26.049  21.691  1.00  0.60           C  
ATOM   2774  H   ILE A 187      11.703 -23.075  24.425  1.00  0.60           H  
ATOM   2775  HA  ILE A 187      11.560 -21.994  21.670  1.00  0.60           H  
ATOM   2776  HB  ILE A 187       9.947 -24.040  23.087  1.00  0.60           H  
ATOM   2777 1HG1 ILE A 187      11.773 -24.376  20.801  1.00  0.60           H  
ATOM   2778 2HG1 ILE A 187      12.211 -24.676  22.484  1.00  0.60           H  
ATOM   2779 1HG2 ILE A 187       8.798 -24.425  20.893  1.00  0.60           H  
ATOM   2780 2HG2 ILE A 187       8.527 -22.763  21.457  1.00  0.60           H  
ATOM   2781 3HG2 ILE A 187       9.738 -23.086  20.198  1.00  0.60           H  
ATOM   2782 1HD1 ILE A 187      11.589 -26.729  21.383  1.00  0.60           H  
ATOM   2783 2HD1 ILE A 187      10.444 -26.343  22.672  1.00  0.60           H  
ATOM   2784 3HD1 ILE A 187       9.999 -26.071  20.971  1.00  0.60           H  
ATOM   2785  N   ARG A 188       9.855 -20.292  22.171  1.00  0.59           N  
ATOM   2786  CA  ARG A 188       8.923 -19.226  22.478  1.00  0.59           C  
ATOM   2787  C   ARG A 188       7.639 -19.481  21.714  1.00  0.59           C  
ATOM   2788  O   ARG A 188       7.701 -19.932  20.571  1.00  0.59           O  
ATOM   2789  CB  ARG A 188       9.566 -17.915  22.076  1.00  0.59           C  
ATOM   2790  CG  ARG A 188      10.818 -17.586  22.909  1.00  0.59           C  
ATOM   2791  CD  ARG A 188      11.432 -16.303  22.536  1.00  0.59           C  
ATOM   2792  NE  ARG A 188      11.934 -16.326  21.191  1.00  0.59           N  
ATOM   2793  CZ  ARG A 188      11.333 -15.703  20.168  1.00  0.59           C  
ATOM   2794  NH1 ARG A 188      10.230 -15.013  20.355  1.00  0.59           N  
ATOM   2795  NH2 ARG A 188      11.817 -15.759  18.950  1.00  0.59           N  
ATOM   2796  H   ARG A 188      10.453 -20.226  21.350  1.00  0.59           H  
ATOM   2797  HA  ARG A 188       8.711 -19.219  23.548  1.00  0.59           H  
ATOM   2798 1HB  ARG A 188       9.879 -17.973  21.031  1.00  0.59           H  
ATOM   2799 2HB  ARG A 188       8.857 -17.099  22.151  1.00  0.59           H  
ATOM   2800 1HG  ARG A 188      10.551 -17.540  23.961  1.00  0.59           H  
ATOM   2801 2HG  ARG A 188      11.564 -18.371  22.762  1.00  0.59           H  
ATOM   2802 1HD  ARG A 188      10.731 -15.497  22.614  1.00  0.59           H  
ATOM   2803 2HD  ARG A 188      12.264 -16.114  23.206  1.00  0.59           H  
ATOM   2804  HE  ARG A 188      12.779 -16.845  21.002  1.00  0.59           H  
ATOM   2805 1HH1 ARG A 188       9.806 -14.912  21.296  1.00  0.59           H  
ATOM   2806 2HH1 ARG A 188       9.807 -14.583  19.526  1.00  0.59           H  
ATOM   2807 1HH2 ARG A 188      12.663 -16.266  18.741  1.00  0.59           H  
ATOM   2808 2HH2 ARG A 188      11.300 -15.255  18.222  1.00  0.59           H  
ATOM   2809  N   VAL A 189       6.483 -19.264  22.329  1.00  0.59           N  
ATOM   2810  CA  VAL A 189       5.265 -19.510  21.578  1.00  0.59           C  
ATOM   2811  C   VAL A 189       4.390 -18.267  21.713  1.00  0.59           C  
ATOM   2812  O   VAL A 189       4.027 -17.892  22.820  1.00  0.59           O  
ATOM   2813  CB  VAL A 189       4.534 -20.741  22.126  1.00  0.59           C  
ATOM   2814  CG1 VAL A 189       3.341 -21.035  21.294  1.00  0.59           C  
ATOM   2815  CG2 VAL A 189       5.474 -21.954  22.213  1.00  0.59           C  
ATOM   2816  H   VAL A 189       6.432 -18.891  23.279  1.00  0.59           H  
ATOM   2817  HA  VAL A 189       5.506 -19.669  20.536  1.00  0.59           H  
ATOM   2818  HB  VAL A 189       4.164 -20.500  23.121  1.00  0.59           H  
ATOM   2819 1HG1 VAL A 189       2.806 -21.873  21.707  1.00  0.59           H  
ATOM   2820 2HG1 VAL A 189       2.713 -20.202  21.247  1.00  0.59           H  
ATOM   2821 3HG1 VAL A 189       3.661 -21.272  20.288  1.00  0.59           H  
ATOM   2822 1HG2 VAL A 189       4.922 -22.781  22.627  1.00  0.59           H  
ATOM   2823 2HG2 VAL A 189       5.842 -22.215  21.226  1.00  0.59           H  
ATOM   2824 3HG2 VAL A 189       6.319 -21.730  22.866  1.00  0.59           H  
ATOM   2825  N   ASN A 190       4.044 -17.633  20.602  1.00  0.61           N  
ATOM   2826  CA  ASN A 190       3.294 -16.375  20.699  1.00  0.61           C  
ATOM   2827  C   ASN A 190       2.180 -16.273  19.668  1.00  0.61           C  
ATOM   2828  O   ASN A 190       2.127 -17.044  18.707  1.00  0.61           O  
ATOM   2829  CB  ASN A 190       4.218 -15.172  20.556  1.00  0.61           C  
ATOM   2830  CG  ASN A 190       5.286 -15.057  21.630  1.00  0.61           C  
ATOM   2831  OD1 ASN A 190       5.064 -14.725  22.807  1.00  0.61           O  
ATOM   2832  ND2 ASN A 190       6.503 -15.303  21.223  1.00  0.61           N  
ATOM   2833  H   ASN A 190       4.320 -18.033  19.706  1.00  0.61           H  
ATOM   2834  HA  ASN A 190       2.825 -16.319  21.678  1.00  0.61           H  
ATOM   2835 1HB  ASN A 190       4.716 -15.220  19.611  1.00  0.61           H  
ATOM   2836 2HB  ASN A 190       3.622 -14.255  20.562  1.00  0.61           H  
ATOM   2837 1HD2 ASN A 190       7.266 -15.198  21.885  1.00  0.61           H  
ATOM   2838 2HD2 ASN A 190       6.679 -15.561  20.275  1.00  0.61           H  
ATOM   2839  N   CYS A 191       1.272 -15.333  19.891  1.00  0.64           N  
ATOM   2840  CA  CYS A 191       0.221 -15.067  18.923  1.00  0.64           C  
ATOM   2841  C   CYS A 191       0.325 -13.674  18.335  1.00  0.64           C  
ATOM   2842  O   CYS A 191       0.809 -12.745  18.990  1.00  0.64           O  
ATOM   2843  CB  CYS A 191      -1.188 -15.204  19.517  1.00  0.64           C  
ATOM   2844  SG  CYS A 191      -1.691 -16.819  20.038  1.00  0.64           S  
ATOM   2845  H   CYS A 191       1.352 -14.754  20.732  1.00  0.64           H  
ATOM   2846  HA  CYS A 191       0.313 -15.784  18.114  1.00  0.64           H  
ATOM   2847 1HB  CYS A 191      -1.271 -14.553  20.373  1.00  0.64           H  
ATOM   2848 2HB  CYS A 191      -1.913 -14.852  18.782  1.00  0.64           H  
ATOM   2849  HG  CYS A 191      -1.606 -17.383  18.835  1.00  0.64           H  
ATOM   2850  N   VAL A 192      -0.193 -13.538  17.121  1.00  0.70           N  
ATOM   2851  CA  VAL A 192      -0.382 -12.239  16.489  1.00  0.70           C  
ATOM   2852  C   VAL A 192      -1.896 -12.105  16.270  1.00  0.70           C  
ATOM   2853  O   VAL A 192      -2.508 -12.984  15.660  1.00  0.70           O  
ATOM   2854  CB  VAL A 192       0.392 -12.131  15.146  1.00  0.70           C  
ATOM   2855  CG1 VAL A 192       0.163 -10.745  14.519  1.00  0.70           C  
ATOM   2856  CG2 VAL A 192       1.881 -12.362  15.372  1.00  0.70           C  
ATOM   2857  H   VAL A 192      -0.491 -14.384  16.635  1.00  0.70           H  
ATOM   2858  HA  VAL A 192      -0.043 -11.450  17.161  1.00  0.70           H  
ATOM   2859  HB  VAL A 192       0.009 -12.882  14.452  1.00  0.70           H  
ATOM   2860 1HG1 VAL A 192       0.705 -10.684  13.576  1.00  0.70           H  
ATOM   2861 2HG1 VAL A 192      -0.888 -10.582  14.344  1.00  0.70           H  
ATOM   2862 3HG1 VAL A 192       0.534  -9.975  15.199  1.00  0.70           H  
ATOM   2863 1HG2 VAL A 192       2.409 -12.288  14.423  1.00  0.70           H  
ATOM   2864 2HG2 VAL A 192       2.251 -11.598  16.057  1.00  0.70           H  
ATOM   2865 3HG2 VAL A 192       2.043 -13.353  15.800  1.00  0.70           H  
ATOM   2866  N   SER A 193      -2.501 -11.025  16.761  1.00  0.77           N  
ATOM   2867  CA  SER A 193      -3.964 -10.858  16.702  1.00  0.77           C  
ATOM   2868  C   SER A 193      -4.427  -9.646  15.902  1.00  0.77           C  
ATOM   2869  O   SER A 193      -4.589  -8.566  16.472  1.00  0.77           O  
ATOM   2870  CB  SER A 193      -4.557 -10.732  18.095  1.00  0.77           C  
ATOM   2871  OG  SER A 193      -4.416 -11.908  18.831  1.00  0.77           O  
ATOM   2872  H   SER A 193      -1.928 -10.326  17.236  1.00  0.77           H  
ATOM   2873  HA  SER A 193      -4.385 -11.760  16.278  1.00  0.77           H  
ATOM   2874 1HB  SER A 193      -4.063  -9.940  18.612  1.00  0.77           H  
ATOM   2875 2HB  SER A 193      -5.601 -10.468  18.023  1.00  0.77           H  
ATOM   2876  HG  SER A 193      -3.499 -11.916  19.159  1.00  0.77           H  
ATOM   2877  N   PRO A 194      -4.529  -9.748  14.569  1.00  0.88           N  
ATOM   2878  CA  PRO A 194      -4.933  -8.684  13.693  1.00  0.88           C  
ATOM   2879  C   PRO A 194      -6.402  -8.312  13.696  1.00  0.88           C  
ATOM   2880  O   PRO A 194      -7.288  -9.124  14.006  1.00  0.88           O  
ATOM   2881  CB  PRO A 194      -4.504  -9.199  12.322  1.00  0.88           C  
ATOM   2882  CG  PRO A 194      -4.538 -10.689  12.439  1.00  0.88           C  
ATOM   2883  CD  PRO A 194      -4.108 -10.971  13.854  1.00  0.88           C  
ATOM   2884  HA  PRO A 194      -4.374  -7.835  13.980  1.00  0.88           H  
ATOM   2885 1HB  PRO A 194      -5.192  -8.819  11.559  1.00  0.88           H  
ATOM   2886 2HB  PRO A 194      -3.517  -8.821  12.078  1.00  0.88           H  
ATOM   2887 1HG  PRO A 194      -5.547 -11.077  12.230  1.00  0.88           H  
ATOM   2888 2HG  PRO A 194      -3.865 -11.138  11.694  1.00  0.88           H  
ATOM   2889 1HD  PRO A 194      -4.629 -11.831  14.187  1.00  0.88           H  
ATOM   2890 2HD  PRO A 194      -3.035 -11.100  13.890  1.00  0.88           H  
ATOM   2891  N   TYR A 195      -6.635  -7.082  13.250  1.00  1.01           N  
ATOM   2892  CA  TYR A 195      -7.974  -6.574  12.971  1.00  1.01           C  
ATOM   2893  C   TYR A 195      -7.970  -5.632  11.805  1.00  1.01           C  
ATOM   2894  O   TYR A 195      -7.080  -4.801  11.657  1.00  1.01           O  
ATOM   2895  CB  TYR A 195      -8.564  -5.796  14.125  1.00  1.01           C  
ATOM   2896  CG  TYR A 195      -9.970  -5.255  13.872  1.00  1.01           C  
ATOM   2897  CD1 TYR A 195     -11.065  -6.078  14.008  1.00  1.01           C  
ATOM   2898  CD2 TYR A 195     -10.154  -3.922  13.509  1.00  1.01           C  
ATOM   2899  CE1 TYR A 195     -12.334  -5.582  13.776  1.00  1.01           C  
ATOM   2900  CE2 TYR A 195     -11.429  -3.433  13.282  1.00  1.01           C  
ATOM   2901  CZ  TYR A 195     -12.514  -4.265  13.417  1.00  1.01           C  
ATOM   2902  OH  TYR A 195     -13.787  -3.802  13.199  1.00  1.01           O  
ATOM   2903  H   TYR A 195      -5.820  -6.475  13.124  1.00  1.01           H  
ATOM   2904  HA  TYR A 195      -8.623  -7.417  12.725  1.00  1.01           H  
ATOM   2905 1HB  TYR A 195      -8.570  -6.379  14.997  1.00  1.01           H  
ATOM   2906 2HB  TYR A 195      -7.937  -4.953  14.299  1.00  1.01           H  
ATOM   2907  HD1 TYR A 195     -10.930  -7.121  14.296  1.00  1.01           H  
ATOM   2908  HD2 TYR A 195      -9.289  -3.263  13.402  1.00  1.01           H  
ATOM   2909  HE1 TYR A 195     -13.198  -6.237  13.880  1.00  1.01           H  
ATOM   2910  HE2 TYR A 195     -11.570  -2.393  13.002  1.00  1.01           H  
ATOM   2911  HH  TYR A 195     -13.777  -2.845  13.179  1.00  1.01           H  
ATOM   2912  N   GLY A 196      -8.974  -5.759  10.960  1.00  1.20           N  
ATOM   2913  CA  GLY A 196      -9.122  -4.805   9.890  1.00  1.20           C  
ATOM   2914  C   GLY A 196      -8.081  -4.946   8.809  1.00  1.20           C  
ATOM   2915  O   GLY A 196      -7.665  -3.959   8.219  1.00  1.20           O  
ATOM   2916  H   GLY A 196      -9.663  -6.484  11.098  1.00  1.20           H  
ATOM   2917 1HA  GLY A 196     -10.105  -4.949   9.451  1.00  1.20           H  
ATOM   2918 2HA  GLY A 196      -9.087  -3.798  10.303  1.00  1.20           H  
ATOM   2919  N   VAL A 197      -7.622  -6.156   8.574  1.00  1.47           N  
ATOM   2920  CA  VAL A 197      -6.594  -6.337   7.581  1.00  1.47           C  
ATOM   2921  C   VAL A 197      -7.200  -6.777   6.273  1.00  1.47           C  
ATOM   2922  O   VAL A 197      -7.894  -7.796   6.194  1.00  1.47           O  
ATOM   2923  CB  VAL A 197      -5.592  -7.373   8.056  1.00  1.47           C  
ATOM   2924  CG1 VAL A 197      -4.535  -7.562   7.037  1.00  1.47           C  
ATOM   2925  CG2 VAL A 197      -5.029  -6.915   9.309  1.00  1.47           C  
ATOM   2926  H   VAL A 197      -7.987  -6.940   9.088  1.00  1.47           H  
ATOM   2927  HA  VAL A 197      -6.076  -5.392   7.429  1.00  1.47           H  
ATOM   2928  HB  VAL A 197      -6.093  -8.328   8.201  1.00  1.47           H  
ATOM   2929 1HG1 VAL A 197      -3.820  -8.298   7.381  1.00  1.47           H  
ATOM   2930 2HG1 VAL A 197      -4.989  -7.888   6.113  1.00  1.47           H  
ATOM   2931 3HG1 VAL A 197      -4.033  -6.613   6.876  1.00  1.47           H  
ATOM   2932 1HG2 VAL A 197      -4.327  -7.622   9.672  1.00  1.47           H  
ATOM   2933 2HG2 VAL A 197      -4.537  -5.973   9.121  1.00  1.47           H  
ATOM   2934 3HG2 VAL A 197      -5.817  -6.780  10.047  1.00  1.47           H  
ATOM   2935  N   VAL A 198      -6.941  -6.030   5.225  1.00  1.83           N  
ATOM   2936  CA  VAL A 198      -7.541  -6.417   3.972  1.00  1.83           C  
ATOM   2937  C   VAL A 198      -6.677  -7.475   3.296  1.00  1.83           C  
ATOM   2938  O   VAL A 198      -5.731  -7.170   2.572  1.00  1.83           O  
ATOM   2939  CB  VAL A 198      -7.727  -5.181   3.074  1.00  1.83           C  
ATOM   2940  CG1 VAL A 198      -8.370  -5.585   1.771  1.00  1.83           C  
ATOM   2941  CG2 VAL A 198      -8.602  -4.137   3.820  1.00  1.83           C  
ATOM   2942  H   VAL A 198      -6.365  -5.203   5.314  1.00  1.83           H  
ATOM   2943  HA  VAL A 198      -8.525  -6.843   4.169  1.00  1.83           H  
ATOM   2944  HB  VAL A 198      -6.752  -4.751   2.846  1.00  1.83           H  
ATOM   2945 1HG1 VAL A 198      -8.481  -4.704   1.146  1.00  1.83           H  
ATOM   2946 2HG1 VAL A 198      -7.740  -6.317   1.262  1.00  1.83           H  
ATOM   2947 3HG1 VAL A 198      -9.349  -6.024   1.964  1.00  1.83           H  
ATOM   2948 1HG2 VAL A 198      -8.730  -3.254   3.191  1.00  1.83           H  
ATOM   2949 2HG2 VAL A 198      -9.577  -4.569   4.043  1.00  1.83           H  
ATOM   2950 3HG2 VAL A 198      -8.111  -3.849   4.754  1.00  1.83           H  
ATOM   2951  N   THR A 199      -7.044  -8.727   3.556  1.00  2.31           N  
ATOM   2952  CA  THR A 199      -6.285  -9.895   3.105  1.00  2.31           C  
ATOM   2953  C   THR A 199      -6.886 -10.476   1.838  1.00  2.31           C  
ATOM   2954  O   THR A 199      -7.928 -10.022   1.351  1.00  2.31           O  
ATOM   2955  CB  THR A 199      -6.287 -11.069   4.121  1.00  2.31           C  
ATOM   2956  OG1 THR A 199      -7.570 -11.670   4.125  1.00  2.31           O  
ATOM   2957  CG2 THR A 199      -5.984 -10.617   5.522  1.00  2.31           C  
ATOM   2958  H   THR A 199      -7.831  -8.834   4.192  1.00  2.31           H  
ATOM   2959  HA  THR A 199      -5.265  -9.593   2.890  1.00  2.31           H  
ATOM   2960  HB  THR A 199      -5.545 -11.804   3.820  1.00  2.31           H  
ATOM   2961  HG1 THR A 199      -8.171 -11.116   4.644  1.00  2.31           H  
ATOM   2962 1HG2 THR A 199      -6.005 -11.473   6.194  1.00  2.31           H  
ATOM   2963 2HG2 THR A 199      -5.027 -10.174   5.559  1.00  2.31           H  
ATOM   2964 3HG2 THR A 199      -6.722  -9.900   5.838  1.00  2.31           H  
ATOM   2965  N   GLY A 200      -6.257 -11.559   1.367  1.00  2.90           N  
ATOM   2966  CA  GLY A 200      -6.663 -12.321   0.187  1.00  2.90           C  
ATOM   2967  C   GLY A 200      -8.078 -12.900   0.302  1.00  2.90           C  
ATOM   2968  O   GLY A 200      -8.655 -13.333  -0.696  1.00  2.90           O  
ATOM   2969  H   GLY A 200      -5.427 -11.856   1.850  1.00  2.90           H  
ATOM   2970 1HA  GLY A 200      -6.605 -11.679  -0.691  1.00  2.90           H  
ATOM   2971 2HA  GLY A 200      -5.954 -13.134   0.029  1.00  2.90           H  
ATOM   2972  N   ILE A 201      -8.666 -12.871   1.505  1.00  3.56           N  
ATOM   2973  CA  ILE A 201     -10.030 -13.333   1.738  1.00  3.56           C  
ATOM   2974  C   ILE A 201     -11.015 -12.529   0.885  1.00  3.56           C  
ATOM   2975  O   ILE A 201     -12.127 -12.977   0.618  1.00  3.56           O  
ATOM   2976  CB  ILE A 201     -10.416 -13.216   3.227  1.00  3.56           C  
ATOM   2977  CG1 ILE A 201     -11.646 -14.085   3.534  1.00  3.56           C  
ATOM   2978  CG2 ILE A 201     -10.732 -11.751   3.573  1.00  3.56           C  
ATOM   2979  CD1 ILE A 201     -11.916 -14.256   5.018  1.00  3.56           C  
ATOM   2980  H   ILE A 201      -8.161 -12.491   2.309  1.00  3.56           H  
ATOM   2981  HA  ILE A 201     -10.094 -14.384   1.440  1.00  3.56           H  
ATOM   2982  HB  ILE A 201      -9.585 -13.562   3.841  1.00  3.56           H  
ATOM   2983 1HG1 ILE A 201     -12.523 -13.628   3.071  1.00  3.56           H  
ATOM   2984 2HG1 ILE A 201     -11.499 -15.071   3.094  1.00  3.56           H  
ATOM   2985 1HG2 ILE A 201     -10.988 -11.674   4.627  1.00  3.56           H  
ATOM   2986 2HG2 ILE A 201      -9.873 -11.123   3.363  1.00  3.56           H  
ATOM   2987 3HG2 ILE A 201     -11.576 -11.410   2.977  1.00  3.56           H  
ATOM   2988 1HD1 ILE A 201     -12.798 -14.881   5.160  1.00  3.56           H  
ATOM   2989 2HD1 ILE A 201     -11.055 -14.730   5.491  1.00  3.56           H  
ATOM   2990 3HD1 ILE A 201     -12.087 -13.281   5.472  1.00  3.56           H  
ATOM   2991  N   GLY A 202     -10.600 -11.319   0.468  1.00  4.16           N  
ATOM   2992  CA  GLY A 202     -11.420 -10.447  -0.353  1.00  4.16           C  
ATOM   2993  C   GLY A 202     -11.448 -10.858  -1.835  1.00  4.16           C  
ATOM   2994  O   GLY A 202     -12.102 -10.207  -2.654  1.00  4.16           O  
ATOM   2995  H   GLY A 202      -9.669 -10.997   0.732  1.00  4.16           H  
ATOM   2996 1HA  GLY A 202     -12.431 -10.447   0.043  1.00  4.16           H  
ATOM   2997 2HA  GLY A 202     -11.047  -9.425  -0.265  1.00  4.16           H  
ATOM   2998  N   ARG A 203     -10.722 -11.895  -2.230  1.00  4.48           N  
ATOM   2999  CA  ARG A 203     -10.823 -12.271  -3.628  1.00  4.48           C  
ATOM   3000  C   ARG A 203     -12.291 -12.600  -3.909  1.00  4.48           C  
ATOM   3001  O   ARG A 203     -12.963 -13.231  -3.096  1.00  4.48           O  
ATOM   3002  CB  ARG A 203      -9.922 -13.454  -3.959  1.00  4.48           C  
ATOM   3003  CG  ARG A 203     -10.286 -14.785  -3.312  1.00  4.48           C  
ATOM   3004  CD  ARG A 203      -9.269 -15.836  -3.655  1.00  4.48           C  
ATOM   3005  NE  ARG A 203      -9.567 -17.135  -3.063  1.00  4.48           N  
ATOM   3006  CZ  ARG A 203      -8.773 -18.227  -3.171  1.00  4.48           C  
ATOM   3007  NH1 ARG A 203      -7.652 -18.204  -3.829  1.00  4.48           N  
ATOM   3008  NH2 ARG A 203      -9.092 -19.364  -2.615  1.00  4.48           N  
ATOM   3009  H   ARG A 203     -10.134 -12.424  -1.584  1.00  4.48           H  
ATOM   3010  HA  ARG A 203     -10.524 -11.426  -4.247  1.00  4.48           H  
ATOM   3011 1HB  ARG A 203      -9.905 -13.605  -5.036  1.00  4.48           H  
ATOM   3012 2HB  ARG A 203      -8.902 -13.218  -3.647  1.00  4.48           H  
ATOM   3013 1HG  ARG A 203     -10.313 -14.665  -2.225  1.00  4.48           H  
ATOM   3014 2HG  ARG A 203     -11.263 -15.109  -3.667  1.00  4.48           H  
ATOM   3015 1HD  ARG A 203      -9.227 -15.956  -4.736  1.00  4.48           H  
ATOM   3016 2HD  ARG A 203      -8.294 -15.514  -3.289  1.00  4.48           H  
ATOM   3017  HE  ARG A 203     -10.424 -17.223  -2.532  1.00  4.48           H  
ATOM   3018 1HH1 ARG A 203      -7.332 -17.366  -4.289  1.00  4.48           H  
ATOM   3019 2HH1 ARG A 203      -7.123 -19.085  -3.863  1.00  4.48           H  
ATOM   3020 1HH2 ARG A 203      -9.944 -19.468  -2.086  1.00  4.48           H  
ATOM   3021 2HH2 ARG A 203      -8.428 -20.139  -2.739  1.00  4.48           H  
ATOM   3022  N   GLY A 204     -12.806 -12.153  -5.046  1.00  4.41           N  
ATOM   3023  CA  GLY A 204     -14.203 -12.408  -5.408  1.00  4.41           C  
ATOM   3024  C   GLY A 204     -15.156 -11.294  -4.936  1.00  4.41           C  
ATOM   3025  O   GLY A 204     -16.297 -11.213  -5.389  1.00  4.41           O  
ATOM   3026  H   GLY A 204     -12.218 -11.635  -5.682  1.00  4.41           H  
ATOM   3027 1HA  GLY A 204     -14.279 -12.514  -6.491  1.00  4.41           H  
ATOM   3028 2HA  GLY A 204     -14.518 -13.360  -4.979  1.00  4.41           H  
ATOM   3029  N   VAL A 205     -14.662 -10.415  -4.058  1.00  4.05           N  
ATOM   3030  CA  VAL A 205     -15.407  -9.277  -3.518  1.00  4.05           C  
ATOM   3031  C   VAL A 205     -15.332  -8.102  -4.488  1.00  4.05           C  
ATOM   3032  O   VAL A 205     -16.313  -7.398  -4.707  1.00  4.05           O  
ATOM   3033  CB  VAL A 205     -14.866  -8.894  -2.125  1.00  4.05           C  
ATOM   3034  CG1 VAL A 205     -15.518  -7.654  -1.631  1.00  4.05           C  
ATOM   3035  CG2 VAL A 205     -15.112 -10.046  -1.175  1.00  4.05           C  
ATOM   3036  H   VAL A 205     -13.713 -10.549  -3.708  1.00  4.05           H  
ATOM   3037  HA  VAL A 205     -16.451  -9.566  -3.405  1.00  4.05           H  
ATOM   3038  HB  VAL A 205     -13.817  -8.681  -2.193  1.00  4.05           H  
ATOM   3039 1HG1 VAL A 205     -15.118  -7.385  -0.654  1.00  4.05           H  
ATOM   3040 2HG1 VAL A 205     -15.301  -6.864  -2.340  1.00  4.05           H  
ATOM   3041 3HG1 VAL A 205     -16.594  -7.807  -1.556  1.00  4.05           H  
ATOM   3042 1HG2 VAL A 205     -14.728  -9.793  -0.191  1.00  4.05           H  
ATOM   3043 2HG2 VAL A 205     -16.180 -10.240  -1.110  1.00  4.05           H  
ATOM   3044 3HG2 VAL A 205     -14.601 -10.941  -1.548  1.00  4.05           H  
ATOM   3045  N   SER A 206     -14.143  -7.943  -5.065  1.00  3.57           N  
ATOM   3046  CA  SER A 206     -13.670  -6.922  -6.019  1.00  3.57           C  
ATOM   3047  C   SER A 206     -13.368  -5.594  -5.351  1.00  3.57           C  
ATOM   3048  O   SER A 206     -13.730  -5.362  -4.198  1.00  3.57           O  
ATOM   3049  CB  SER A 206     -14.673  -6.643  -7.141  1.00  3.57           C  
ATOM   3050  OG  SER A 206     -15.788  -5.900  -6.701  1.00  3.57           O  
ATOM   3051  H   SER A 206     -13.456  -8.629  -4.785  1.00  3.57           H  
ATOM   3052  HA  SER A 206     -12.747  -7.287  -6.470  1.00  3.57           H  
ATOM   3053 1HB  SER A 206     -14.176  -6.108  -7.947  1.00  3.57           H  
ATOM   3054 2HB  SER A 206     -15.016  -7.592  -7.552  1.00  3.57           H  
ATOM   3055  HG  SER A 206     -16.215  -6.431  -6.024  1.00  3.57           H  
ATOM   3056  N   GLU A 207     -12.780  -4.690  -6.133  1.00  3.10           N  
ATOM   3057  CA  GLU A 207     -12.305  -3.399  -5.655  1.00  3.10           C  
ATOM   3058  C   GLU A 207     -13.371  -2.486  -5.073  1.00  3.10           C  
ATOM   3059  O   GLU A 207     -13.102  -1.760  -4.120  1.00  3.10           O  
ATOM   3060  CB  GLU A 207     -11.595  -2.669  -6.796  1.00  3.10           C  
ATOM   3061  CG  GLU A 207     -10.266  -3.299  -7.220  1.00  3.10           C  
ATOM   3062  CD  GLU A 207      -9.612  -2.592  -8.392  1.00  3.10           C  
ATOM   3063  OE1 GLU A 207     -10.228  -1.722  -8.962  1.00  3.10           O  
ATOM   3064  OE2 GLU A 207      -8.495  -2.928  -8.712  1.00  3.10           O  
ATOM   3065  H   GLU A 207     -12.583  -4.945  -7.091  1.00  3.10           H  
ATOM   3066  HA  GLU A 207     -11.574  -3.592  -4.868  1.00  3.10           H  
ATOM   3067 1HB  GLU A 207     -12.249  -2.637  -7.667  1.00  3.10           H  
ATOM   3068 2HB  GLU A 207     -11.396  -1.639  -6.499  1.00  3.10           H  
ATOM   3069 1HG  GLU A 207      -9.583  -3.278  -6.373  1.00  3.10           H  
ATOM   3070 2HG  GLU A 207     -10.442  -4.341  -7.484  1.00  3.10           H  
ATOM   3071  N   VAL A 208     -14.578  -2.504  -5.627  1.00  2.73           N  
ATOM   3072  CA  VAL A 208     -15.598  -1.590  -5.128  1.00  2.73           C  
ATOM   3073  C   VAL A 208     -16.000  -1.921  -3.700  1.00  2.73           C  
ATOM   3074  O   VAL A 208     -15.971  -1.057  -2.819  1.00  2.73           O  
ATOM   3075  CB  VAL A 208     -16.843  -1.645  -6.028  1.00  2.73           C  
ATOM   3076  CG1 VAL A 208     -17.978  -0.838  -5.413  1.00  2.73           C  
ATOM   3077  CG2 VAL A 208     -16.483  -1.110  -7.405  1.00  2.73           C  
ATOM   3078  H   VAL A 208     -14.775  -3.138  -6.390  1.00  2.73           H  
ATOM   3079  HA  VAL A 208     -15.193  -0.578  -5.150  1.00  2.73           H  
ATOM   3080  HB  VAL A 208     -17.183  -2.681  -6.110  1.00  2.73           H  
ATOM   3081 1HG1 VAL A 208     -18.853  -0.897  -6.057  1.00  2.73           H  
ATOM   3082 2HG1 VAL A 208     -18.226  -1.249  -4.428  1.00  2.73           H  
ATOM   3083 3HG1 VAL A 208     -17.671   0.199  -5.309  1.00  2.73           H  
ATOM   3084 1HG2 VAL A 208     -17.357  -1.156  -8.055  1.00  2.73           H  
ATOM   3085 2HG2 VAL A 208     -16.149  -0.076  -7.317  1.00  2.73           H  
ATOM   3086 3HG2 VAL A 208     -15.681  -1.715  -7.831  1.00  2.73           H  
ATOM   3087  N   ASP A 209     -16.330  -3.181  -3.457  1.00  2.48           N  
ATOM   3088  CA  ASP A 209     -16.746  -3.571  -2.130  1.00  2.48           C  
ATOM   3089  C   ASP A 209     -15.561  -3.625  -1.177  1.00  2.48           C  
ATOM   3090  O   ASP A 209     -15.700  -3.255  -0.010  1.00  2.48           O  
ATOM   3091  CB  ASP A 209     -17.544  -4.859  -2.187  1.00  2.48           C  
ATOM   3092  CG  ASP A 209     -18.898  -4.626  -2.842  1.00  2.48           C  
ATOM   3093  OD1 ASP A 209     -19.243  -3.482  -3.001  1.00  2.48           O  
ATOM   3094  OD2 ASP A 209     -19.573  -5.569  -3.164  1.00  2.48           O  
ATOM   3095  H   ASP A 209     -16.303  -3.866  -4.202  1.00  2.48           H  
ATOM   3096  HA  ASP A 209     -17.426  -2.806  -1.755  1.00  2.48           H  
ATOM   3097 1HB  ASP A 209     -17.019  -5.573  -2.801  1.00  2.48           H  
ATOM   3098 2HB  ASP A 209     -17.671  -5.279  -1.190  1.00  2.48           H  
ATOM   3099  N   VAL A 210     -14.380  -4.028  -1.662  1.00  2.33           N  
ATOM   3100  CA  VAL A 210     -13.228  -4.033  -0.777  1.00  2.33           C  
ATOM   3101  C   VAL A 210     -12.928  -2.623  -0.309  1.00  2.33           C  
ATOM   3102  O   VAL A 210     -12.639  -2.420   0.868  1.00  2.33           O  
ATOM   3103  CB  VAL A 210     -11.971  -4.628  -1.432  1.00  2.33           C  
ATOM   3104  CG1 VAL A 210     -10.785  -4.362  -0.543  1.00  2.33           C  
ATOM   3105  CG2 VAL A 210     -12.125  -6.147  -1.586  1.00  2.33           C  
ATOM   3106  H   VAL A 210     -14.270  -4.341  -2.628  1.00  2.33           H  
ATOM   3107  HA  VAL A 210     -13.469  -4.643   0.094  1.00  2.33           H  
ATOM   3108  HB  VAL A 210     -11.806  -4.159  -2.402  1.00  2.33           H  
ATOM   3109 1HG1 VAL A 210      -9.889  -4.783  -0.998  1.00  2.33           H  
ATOM   3110 2HG1 VAL A 210     -10.655  -3.285  -0.415  1.00  2.33           H  
ATOM   3111 3HG1 VAL A 210     -10.957  -4.824   0.426  1.00  2.33           H  
ATOM   3112 1HG2 VAL A 210     -11.227  -6.562  -2.041  1.00  2.33           H  
ATOM   3113 2HG2 VAL A 210     -12.278  -6.599  -0.607  1.00  2.33           H  
ATOM   3114 3HG2 VAL A 210     -12.965  -6.364  -2.207  1.00  2.33           H  
ATOM   3115  N   ALA A 211     -12.979  -1.644  -1.225  1.00  2.26           N  
ATOM   3116  CA  ALA A 211     -12.731  -0.257  -0.864  1.00  2.26           C  
ATOM   3117  C   ALA A 211     -13.739   0.233   0.167  1.00  2.26           C  
ATOM   3118  O   ALA A 211     -13.372   0.952   1.101  1.00  2.26           O  
ATOM   3119  CB  ALA A 211     -12.808   0.621  -2.096  1.00  2.26           C  
ATOM   3120  H   ALA A 211     -13.190  -1.852  -2.200  1.00  2.26           H  
ATOM   3121  HA  ALA A 211     -11.736  -0.189  -0.432  1.00  2.26           H  
ATOM   3122 1HB  ALA A 211     -12.604   1.653  -1.822  1.00  2.26           H  
ATOM   3123 2HB  ALA A 211     -12.073   0.285  -2.827  1.00  2.26           H  
ATOM   3124 3HB  ALA A 211     -13.807   0.547  -2.528  1.00  2.26           H  
ATOM   3125  N   GLN A 212     -15.005  -0.181   0.048  1.00  2.24           N  
ATOM   3126  CA  GLN A 212     -15.985   0.241   1.042  1.00  2.24           C  
ATOM   3127  C   GLN A 212     -15.629  -0.334   2.409  1.00  2.24           C  
ATOM   3128  O   GLN A 212     -15.737   0.358   3.431  1.00  2.24           O  
ATOM   3129  CB  GLN A 212     -17.396  -0.174   0.625  1.00  2.24           C  
ATOM   3130  CG  GLN A 212     -17.932   0.611  -0.570  1.00  2.24           C  
ATOM   3131  CD  GLN A 212     -19.308   0.146  -1.035  1.00  2.24           C  
ATOM   3132  OE1 GLN A 212     -20.042  -0.542  -0.314  1.00  2.24           O  
ATOM   3133  NE2 GLN A 212     -19.671   0.541  -2.252  1.00  2.24           N  
ATOM   3134  H   GLN A 212     -15.294  -0.749  -0.754  1.00  2.24           H  
ATOM   3135  HA  GLN A 212     -15.956   1.326   1.114  1.00  2.24           H  
ATOM   3136 1HB  GLN A 212     -17.396  -1.231   0.360  1.00  2.24           H  
ATOM   3137 2HB  GLN A 212     -18.078  -0.043   1.460  1.00  2.24           H  
ATOM   3138 1HG  GLN A 212     -18.002   1.661  -0.293  1.00  2.24           H  
ATOM   3139 2HG  GLN A 212     -17.241   0.495  -1.397  1.00  2.24           H  
ATOM   3140 1HE2 GLN A 212     -20.561   0.273  -2.622  1.00  2.24           H  
ATOM   3141 2HE2 GLN A 212     -19.049   1.106  -2.792  1.00  2.24           H  
ATOM   3142  N   VAL A 213     -15.150  -1.578   2.429  1.00  2.23           N  
ATOM   3143  CA  VAL A 213     -14.738  -2.189   3.681  1.00  2.23           C  
ATOM   3144  C   VAL A 213     -13.523  -1.480   4.248  1.00  2.23           C  
ATOM   3145  O   VAL A 213     -13.485  -1.181   5.438  1.00  2.23           O  
ATOM   3146  CB  VAL A 213     -14.421  -3.679   3.508  1.00  2.23           C  
ATOM   3147  CG1 VAL A 213     -13.807  -4.216   4.795  1.00  2.23           C  
ATOM   3148  CG2 VAL A 213     -15.697  -4.424   3.174  1.00  2.23           C  
ATOM   3149  H   VAL A 213     -15.099  -2.115   1.559  1.00  2.23           H  
ATOM   3150  HA  VAL A 213     -15.558  -2.096   4.394  1.00  2.23           H  
ATOM   3151  HB  VAL A 213     -13.697  -3.807   2.706  1.00  2.23           H  
ATOM   3152 1HG1 VAL A 213     -13.572  -5.272   4.675  1.00  2.23           H  
ATOM   3153 2HG1 VAL A 213     -12.897  -3.665   5.008  1.00  2.23           H  
ATOM   3154 3HG1 VAL A 213     -14.509  -4.092   5.616  1.00  2.23           H  
ATOM   3155 1HG2 VAL A 213     -15.478  -5.482   3.045  1.00  2.23           H  
ATOM   3156 2HG2 VAL A 213     -16.413  -4.293   3.983  1.00  2.23           H  
ATOM   3157 3HG2 VAL A 213     -16.116  -4.028   2.257  1.00  2.23           H  
ATOM   3158  N   GLU A 214     -12.526  -1.201   3.405  1.00  2.19           N  
ATOM   3159  CA  GLU A 214     -11.332  -0.520   3.878  1.00  2.19           C  
ATOM   3160  C   GLU A 214     -11.725   0.836   4.474  1.00  2.19           C  
ATOM   3161  O   GLU A 214     -11.221   1.228   5.528  1.00  2.19           O  
ATOM   3162  CB  GLU A 214     -10.298  -0.376   2.747  1.00  2.19           C  
ATOM   3163  CG  GLU A 214      -8.930   0.192   3.193  1.00  2.19           C  
ATOM   3164  CD  GLU A 214      -7.858   0.215   2.102  1.00  2.19           C  
ATOM   3165  OE1 GLU A 214      -8.147  -0.138   0.992  1.00  2.19           O  
ATOM   3166  OE2 GLU A 214      -6.719   0.552   2.406  1.00  2.19           O  
ATOM   3167  H   GLU A 214     -12.603  -1.477   2.428  1.00  2.19           H  
ATOM   3168  HA  GLU A 214     -10.881  -1.117   4.663  1.00  2.19           H  
ATOM   3169 1HB  GLU A 214     -10.132  -1.348   2.280  1.00  2.19           H  
ATOM   3170 2HB  GLU A 214     -10.702   0.286   1.979  1.00  2.19           H  
ATOM   3171 1HG  GLU A 214      -9.073   1.205   3.573  1.00  2.19           H  
ATOM   3172 2HG  GLU A 214      -8.570  -0.422   4.003  1.00  2.19           H  
ATOM   3173  N   ALA A 215     -12.656   1.546   3.822  1.00  2.16           N  
ATOM   3174  CA  ALA A 215     -13.094   2.831   4.349  1.00  2.16           C  
ATOM   3175  C   ALA A 215     -13.718   2.662   5.735  1.00  2.16           C  
ATOM   3176  O   ALA A 215     -13.377   3.403   6.669  1.00  2.16           O  
ATOM   3177  CB  ALA A 215     -14.101   3.460   3.402  1.00  2.16           C  
ATOM   3178  H   ALA A 215     -13.039   1.204   2.941  1.00  2.16           H  
ATOM   3179  HA  ALA A 215     -12.225   3.479   4.437  1.00  2.16           H  
ATOM   3180 1HB  ALA A 215     -14.412   4.428   3.790  1.00  2.16           H  
ATOM   3181 2HB  ALA A 215     -13.645   3.587   2.420  1.00  2.16           H  
ATOM   3182 3HB  ALA A 215     -14.968   2.810   3.312  1.00  2.16           H  
ATOM   3183  N   MET A 216     -14.563   1.640   5.896  1.00  2.13           N  
ATOM   3184  CA  MET A 216     -15.183   1.356   7.182  1.00  2.13           C  
ATOM   3185  C   MET A 216     -14.123   1.103   8.231  1.00  2.13           C  
ATOM   3186  O   MET A 216     -14.190   1.633   9.344  1.00  2.13           O  
ATOM   3187  CB  MET A 216     -16.112   0.155   7.069  1.00  2.13           C  
ATOM   3188  CG  MET A 216     -16.800  -0.266   8.358  1.00  2.13           C  
ATOM   3189  SD  MET A 216     -15.741  -1.327   9.363  1.00  2.13           S  
ATOM   3190  CE  MET A 216     -15.674  -2.760   8.295  1.00  2.13           C  
ATOM   3191  H   MET A 216     -14.810   1.060   5.090  1.00  2.13           H  
ATOM   3192  HA  MET A 216     -15.759   2.228   7.492  1.00  2.13           H  
ATOM   3193 1HB  MET A 216     -16.875   0.360   6.320  1.00  2.13           H  
ATOM   3194 2HB  MET A 216     -15.545  -0.701   6.718  1.00  2.13           H  
ATOM   3195 1HG  MET A 216     -17.060   0.618   8.941  1.00  2.13           H  
ATOM   3196 2HG  MET A 216     -17.713  -0.808   8.125  1.00  2.13           H  
ATOM   3197 1HE  MET A 216     -15.058  -3.529   8.753  1.00  2.13           H  
ATOM   3198 2HE  MET A 216     -16.679  -3.145   8.138  1.00  2.13           H  
ATOM   3199 3HE  MET A 216     -15.240  -2.471   7.332  1.00  2.13           H  
ATOM   3200  N   LEU A 217     -13.126   0.312   7.865  1.00  2.11           N  
ATOM   3201  CA  LEU A 217     -12.070  -0.031   8.783  1.00  2.11           C  
ATOM   3202  C   LEU A 217     -11.282   1.201   9.216  1.00  2.11           C  
ATOM   3203  O   LEU A 217     -10.916   1.327  10.393  1.00  2.11           O  
ATOM   3204  CB  LEU A 217     -11.176  -1.066   8.138  1.00  2.11           C  
ATOM   3205  CG  LEU A 217     -11.838  -2.398   7.968  1.00  2.11           C  
ATOM   3206  CD1 LEU A 217     -10.935  -3.281   7.140  1.00  2.11           C  
ATOM   3207  CD2 LEU A 217     -12.152  -2.950   9.356  1.00  2.11           C  
ATOM   3208  H   LEU A 217     -13.127  -0.089   6.927  1.00  2.11           H  
ATOM   3209  HA  LEU A 217     -12.514  -0.501   9.644  1.00  2.11           H  
ATOM   3210 1HB  LEU A 217     -10.883  -0.714   7.156  1.00  2.11           H  
ATOM   3211 2HB  LEU A 217     -10.284  -1.197   8.745  1.00  2.11           H  
ATOM   3212  HG  LEU A 217     -12.764  -2.293   7.433  1.00  2.11           H  
ATOM   3213 1HD1 LEU A 217     -11.393  -4.256   7.003  1.00  2.11           H  
ATOM   3214 2HD1 LEU A 217     -10.772  -2.823   6.173  1.00  2.11           H  
ATOM   3215 3HD1 LEU A 217     -10.004  -3.384   7.627  1.00  2.11           H  
ATOM   3216 1HD2 LEU A 217     -12.635  -3.920   9.263  1.00  2.11           H  
ATOM   3217 2HD2 LEU A 217     -11.254  -3.046   9.927  1.00  2.11           H  
ATOM   3218 3HD2 LEU A 217     -12.819  -2.264   9.872  1.00  2.11           H  
ATOM   3219  N   SER A 218     -11.054   2.141   8.287  1.00  2.09           N  
ATOM   3220  CA  SER A 218     -10.305   3.335   8.642  1.00  2.09           C  
ATOM   3221  C   SER A 218     -11.093   4.182   9.644  1.00  2.09           C  
ATOM   3222  O   SER A 218     -10.505   4.921  10.442  1.00  2.09           O  
ATOM   3223  CB  SER A 218     -10.001   4.172   7.402  1.00  2.09           C  
ATOM   3224  OG  SER A 218     -11.135   4.830   6.903  1.00  2.09           O  
ATOM   3225  H   SER A 218     -11.359   1.994   7.323  1.00  2.09           H  
ATOM   3226  HA  SER A 218      -9.367   3.030   9.105  1.00  2.09           H  
ATOM   3227 1HB  SER A 218      -9.231   4.886   7.620  1.00  2.09           H  
ATOM   3228 2HB  SER A 218      -9.622   3.519   6.628  1.00  2.09           H  
ATOM   3229  HG  SER A 218     -11.860   4.178   6.898  1.00  2.09           H  
ATOM   3230  N   GLU A 219     -12.430   4.061   9.614  1.00  2.08           N  
ATOM   3231  CA  GLU A 219     -13.298   4.807  10.518  1.00  2.08           C  
ATOM   3232  C   GLU A 219     -13.373   4.189  11.920  1.00  2.08           C  
ATOM   3233  O   GLU A 219     -13.386   4.913  12.928  1.00  2.08           O  
ATOM   3234  CB  GLU A 219     -14.712   4.929   9.930  1.00  2.08           C  
ATOM   3235  CG  GLU A 219     -15.672   5.787  10.764  1.00  2.08           C  
ATOM   3236  CD  GLU A 219     -15.286   7.264  10.797  1.00  2.08           C  
ATOM   3237  OE1 GLU A 219     -14.655   7.715   9.875  1.00  2.08           O  
ATOM   3238  OE2 GLU A 219     -15.592   7.927  11.779  1.00  2.08           O  
ATOM   3239  H   GLU A 219     -12.854   3.462   8.904  1.00  2.08           H  
ATOM   3240  HA  GLU A 219     -12.889   5.809  10.615  1.00  2.08           H  
ATOM   3241 1HB  GLU A 219     -14.653   5.352   8.926  1.00  2.08           H  
ATOM   3242 2HB  GLU A 219     -15.153   3.939   9.837  1.00  2.08           H  
ATOM   3243 1HG  GLU A 219     -16.676   5.693  10.353  1.00  2.08           H  
ATOM   3244 2HG  GLU A 219     -15.688   5.396  11.782  1.00  2.08           H  
ATOM   3245  N   VAL A 220     -13.462   2.855  11.991  1.00  2.08           N  
ATOM   3246  CA  VAL A 220     -13.608   2.191  13.287  1.00  2.08           C  
ATOM   3247  C   VAL A 220     -12.290   2.071  14.068  1.00  2.08           C  
ATOM   3248  O   VAL A 220     -12.306   2.049  15.299  1.00  2.08           O  
ATOM   3249  CB  VAL A 220     -14.272   0.806  13.125  1.00  2.08           C  
ATOM   3250  CG1 VAL A 220     -15.648   0.980  12.471  1.00  2.08           C  
ATOM   3251  CG2 VAL A 220     -13.433  -0.083  12.306  1.00  2.08           C  
ATOM   3252  H   VAL A 220     -13.466   2.313  11.124  1.00  2.08           H  
ATOM   3253  HA  VAL A 220     -14.289   2.795  13.885  1.00  2.08           H  
ATOM   3254  HB  VAL A 220     -14.418   0.367  14.099  1.00  2.08           H  
ATOM   3255 1HG1 VAL A 220     -16.131   0.006  12.369  1.00  2.08           H  
ATOM   3256 2HG1 VAL A 220     -16.269   1.632  13.081  1.00  2.08           H  
ATOM   3257 3HG1 VAL A 220     -15.524   1.424  11.485  1.00  2.08           H  
ATOM   3258 1HG2 VAL A 220     -13.920  -1.046  12.188  1.00  2.08           H  
ATOM   3259 2HG2 VAL A 220     -13.327   0.395  11.366  1.00  2.08           H  
ATOM   3260 3HG2 VAL A 220     -12.463  -0.223  12.762  1.00  2.08           H  
ATOM   3261  N   GLY A 221     -11.147   1.997  13.375  1.00  2.07           N  
ATOM   3262  CA  GLY A 221      -9.871   1.893  14.083  1.00  2.07           C  
ATOM   3263  C   GLY A 221      -9.620   3.161  14.894  1.00  2.07           C  
ATOM   3264  O   GLY A 221      -9.956   4.267  14.466  1.00  2.07           O  
ATOM   3265  H   GLY A 221     -11.159   1.982  12.352  1.00  2.07           H  
ATOM   3266 1HA  GLY A 221      -9.882   1.025  14.742  1.00  2.07           H  
ATOM   3267 2HA  GLY A 221      -9.063   1.744  13.365  1.00  2.07           H  
ATOM   3268  N   ASN A 222      -8.952   3.017  16.040  1.00  2.04           N  
ATOM   3269  CA  ASN A 222      -8.648   4.154  16.920  1.00  2.04           C  
ATOM   3270  C   ASN A 222      -7.803   5.216  16.223  1.00  2.04           C  
ATOM   3271  O   ASN A 222      -7.933   6.409  16.500  1.00  2.04           O  
ATOM   3272  CB  ASN A 222      -7.945   3.692  18.173  1.00  2.04           C  
ATOM   3273  CG  ASN A 222      -7.861   4.735  19.240  1.00  2.04           C  
ATOM   3274  OD1 ASN A 222      -8.887   5.212  19.749  1.00  2.04           O  
ATOM   3275  ND2 ASN A 222      -6.656   5.101  19.602  1.00  2.04           N  
ATOM   3276  H   ASN A 222      -8.661   2.091  16.319  1.00  2.04           H  
ATOM   3277  HA  ASN A 222      -9.591   4.624  17.205  1.00  2.04           H  
ATOM   3278 1HB  ASN A 222      -8.426   2.816  18.570  1.00  2.04           H  
ATOM   3279 2HB  ASN A 222      -6.940   3.431  17.902  1.00  2.04           H  
ATOM   3280 1HD2 ASN A 222      -6.536   5.793  20.314  1.00  2.04           H  
ATOM   3281 2HD2 ASN A 222      -5.858   4.688  19.165  1.00  2.04           H  
ATOM   3282  N   LEU A 223      -6.970   4.785  15.275  1.00  1.97           N  
ATOM   3283  CA  LEU A 223      -6.120   5.707  14.532  1.00  1.97           C  
ATOM   3284  C   LEU A 223      -6.919   6.724  13.714  1.00  1.97           C  
ATOM   3285  O   LEU A 223      -6.391   7.782  13.379  1.00  1.97           O  
ATOM   3286  CB  LEU A 223      -5.185   4.951  13.586  1.00  1.97           C  
ATOM   3287  CG  LEU A 223      -4.085   4.122  14.231  1.00  1.97           C  
ATOM   3288  CD1 LEU A 223      -3.351   3.355  13.140  1.00  1.97           C  
ATOM   3289  CD2 LEU A 223      -3.154   5.028  14.997  1.00  1.97           C  
ATOM   3290  H   LEU A 223      -6.892   3.779  15.116  1.00  1.97           H  
ATOM   3291  HA  LEU A 223      -5.512   6.255  15.249  1.00  1.97           H  
ATOM   3292 1HB  LEU A 223      -5.791   4.276  12.982  1.00  1.97           H  
ATOM   3293 2HB  LEU A 223      -4.714   5.672  12.918  1.00  1.97           H  
ATOM   3294  HG  LEU A 223      -4.519   3.413  14.914  1.00  1.97           H  
ATOM   3295 1HD1 LEU A 223      -2.566   2.746  13.587  1.00  1.97           H  
ATOM   3296 2HD1 LEU A 223      -4.055   2.712  12.611  1.00  1.97           H  
ATOM   3297 3HD1 LEU A 223      -2.907   4.061  12.440  1.00  1.97           H  
ATOM   3298 1HD2 LEU A 223      -2.367   4.433  15.462  1.00  1.97           H  
ATOM   3299 2HD2 LEU A 223      -2.708   5.752  14.315  1.00  1.97           H  
ATOM   3300 3HD2 LEU A 223      -3.715   5.556  15.771  1.00  1.97           H  
ATOM   3301  N   LYS A 224      -8.161   6.384  13.347  1.00  1.84           N  
ATOM   3302  CA  LYS A 224      -9.043   7.250  12.566  1.00  1.84           C  
ATOM   3303  C   LYS A 224      -8.427   7.718  11.252  1.00  1.84           C  
ATOM   3304  O   LYS A 224      -7.872   8.814  11.170  1.00  1.84           O  
ATOM   3305  CB  LYS A 224      -9.484   8.465  13.377  1.00  1.84           C  
ATOM   3306  CG  LYS A 224     -10.561   9.288  12.678  1.00  1.84           C  
ATOM   3307  CD  LYS A 224     -11.858   8.464  12.569  1.00  1.84           C  
ATOM   3308  CE  LYS A 224     -12.536   8.318  13.929  1.00  1.84           C  
ATOM   3309  NZ  LYS A 224     -13.793   7.543  13.844  1.00  1.84           N  
ATOM   3310  H   LYS A 224      -8.557   5.506  13.679  1.00  1.84           H  
ATOM   3311  HA  LYS A 224      -9.936   6.670  12.321  1.00  1.84           H  
ATOM   3312 1HB  LYS A 224      -9.869   8.136  14.344  1.00  1.84           H  
ATOM   3313 2HB  LYS A 224      -8.630   9.115  13.564  1.00  1.84           H  
ATOM   3314 1HG  LYS A 224     -10.753  10.204  13.234  1.00  1.84           H  
ATOM   3315 2HG  LYS A 224     -10.222   9.548  11.674  1.00  1.84           H  
ATOM   3316 1HD  LYS A 224     -12.554   8.941  11.874  1.00  1.84           H  
ATOM   3317 2HD  LYS A 224     -11.632   7.462  12.187  1.00  1.84           H  
ATOM   3318 1HE  LYS A 224     -11.859   7.815  14.618  1.00  1.84           H  
ATOM   3319 2HE  LYS A 224     -12.764   9.310  14.315  1.00  1.84           H  
ATOM   3320 1HZ  LYS A 224     -14.214   7.466  14.746  1.00  1.84           H  
ATOM   3321 2HZ  LYS A 224     -14.459   7.978  13.203  1.00  1.84           H  
ATOM   3322 3HZ  LYS A 224     -13.576   6.593  13.490  1.00  1.84           H  
ATOM   3323  N   GLY A 225      -8.521   6.890  10.218  1.00  1.68           N  
ATOM   3324  CA  GLY A 225      -7.931   7.243   8.933  1.00  1.68           C  
ATOM   3325  C   GLY A 225      -6.844   6.280   8.457  1.00  1.68           C  
ATOM   3326  O   GLY A 225      -6.127   6.578   7.503  1.00  1.68           O  
ATOM   3327  H   GLY A 225      -9.038   6.021  10.329  1.00  1.68           H  
ATOM   3328 1HA  GLY A 225      -8.723   7.287   8.186  1.00  1.68           H  
ATOM   3329 2HA  GLY A 225      -7.512   8.245   8.993  1.00  1.68           H  
ATOM   3330  N   ALA A 226      -6.720   5.119   9.100  1.00  1.50           N  
ATOM   3331  CA  ALA A 226      -5.725   4.145   8.656  1.00  1.50           C  
ATOM   3332  C   ALA A 226      -6.211   2.718   8.833  1.00  1.50           C  
ATOM   3333  O   ALA A 226      -6.958   2.404   9.763  1.00  1.50           O  
ATOM   3334  CB  ALA A 226      -4.428   4.331   9.422  1.00  1.50           C  
ATOM   3335  H   ALA A 226      -7.321   4.916   9.884  1.00  1.50           H  
ATOM   3336  HA  ALA A 226      -5.540   4.306   7.595  1.00  1.50           H  
ATOM   3337 1HB  ALA A 226      -3.689   3.614   9.064  1.00  1.50           H  
ATOM   3338 2HB  ALA A 226      -4.057   5.345   9.269  1.00  1.50           H  
ATOM   3339 3HB  ALA A 226      -4.609   4.168  10.480  1.00  1.50           H  
ATOM   3340  N   VAL A 227      -5.761   1.856   7.922  1.00  1.33           N  
ATOM   3341  CA  VAL A 227      -6.087   0.436   7.940  1.00  1.33           C  
ATOM   3342  C   VAL A 227      -4.819  -0.401   7.878  1.00  1.33           C  
ATOM   3343  O   VAL A 227      -3.941  -0.144   7.054  1.00  1.33           O  
ATOM   3344  CB  VAL A 227      -7.007   0.086   6.759  1.00  1.33           C  
ATOM   3345  CG1 VAL A 227      -7.351  -1.378   6.770  1.00  1.33           C  
ATOM   3346  CG2 VAL A 227      -8.242   0.899   6.861  1.00  1.33           C  
ATOM   3347  H   VAL A 227      -5.160   2.202   7.188  1.00  1.33           H  
ATOM   3348  HA  VAL A 227      -6.611   0.207   8.868  1.00  1.33           H  
ATOM   3349  HB  VAL A 227      -6.498   0.295   5.818  1.00  1.33           H  
ATOM   3350 1HG1 VAL A 227      -8.004  -1.610   5.937  1.00  1.33           H  
ATOM   3351 2HG1 VAL A 227      -6.448  -1.982   6.693  1.00  1.33           H  
ATOM   3352 3HG1 VAL A 227      -7.863  -1.602   7.700  1.00  1.33           H  
ATOM   3353 1HG2 VAL A 227      -8.903   0.665   6.050  1.00  1.33           H  
ATOM   3354 2HG2 VAL A 227      -8.727   0.671   7.801  1.00  1.33           H  
ATOM   3355 3HG2 VAL A 227      -7.988   1.943   6.822  1.00  1.33           H  
ATOM   3356  N   LEU A 228      -4.720  -1.366   8.776  1.00  1.19           N  
ATOM   3357  CA  LEU A 228      -3.583  -2.274   8.884  1.00  1.19           C  
ATOM   3358  C   LEU A 228      -3.401  -3.118   7.621  1.00  1.19           C  
ATOM   3359  O   LEU A 228      -4.379  -3.625   7.065  1.00  1.19           O  
ATOM   3360  CB  LEU A 228      -3.777  -3.176  10.095  1.00  1.19           C  
ATOM   3361  CG  LEU A 228      -2.598  -4.016  10.468  1.00  1.19           C  
ATOM   3362  CD1 LEU A 228      -1.504  -3.123  10.954  1.00  1.19           C  
ATOM   3363  CD2 LEU A 228      -2.971  -4.879  11.519  1.00  1.19           C  
ATOM   3364  H   LEU A 228      -5.494  -1.497   9.415  1.00  1.19           H  
ATOM   3365  HA  LEU A 228      -2.679  -1.681   9.025  1.00  1.19           H  
ATOM   3366 1HB  LEU A 228      -4.016  -2.552  10.954  1.00  1.19           H  
ATOM   3367 2HB  LEU A 228      -4.631  -3.830   9.914  1.00  1.19           H  
ATOM   3368  HG  LEU A 228      -2.247  -4.594   9.609  1.00  1.19           H  
ATOM   3369 1HD1 LEU A 228      -0.660  -3.726  11.259  1.00  1.19           H  
ATOM   3370 2HD1 LEU A 228      -1.205  -2.438  10.152  1.00  1.19           H  
ATOM   3371 3HD1 LEU A 228      -1.857  -2.552  11.806  1.00  1.19           H  
ATOM   3372 1HD2 LEU A 228      -2.118  -5.465  11.814  1.00  1.19           H  
ATOM   3373 2HD2 LEU A 228      -3.293  -4.243  12.322  1.00  1.19           H  
ATOM   3374 3HD2 LEU A 228      -3.771  -5.530  11.240  1.00  1.19           H  
ATOM   3375  N   LYS A 229      -2.168  -3.233   7.127  1.00  1.07           N  
ATOM   3376  CA  LYS A 229      -1.945  -4.037   5.932  1.00  1.07           C  
ATOM   3377  C   LYS A 229      -1.412  -5.414   6.303  1.00  1.07           C  
ATOM   3378  O   LYS A 229      -0.847  -5.607   7.382  1.00  1.07           O  
ATOM   3379  CB  LYS A 229      -1.011  -3.300   4.977  1.00  1.07           C  
ATOM   3380  CG  LYS A 229      -1.533  -1.906   4.581  1.00  1.07           C  
ATOM   3381  CD  LYS A 229      -2.847  -1.989   3.787  1.00  1.07           C  
ATOM   3382  CE  LYS A 229      -3.327  -0.600   3.349  1.00  1.07           C  
ATOM   3383  NZ  LYS A 229      -4.590  -0.669   2.557  1.00  1.07           N  
ATOM   3384  H   LYS A 229      -1.352  -2.787   7.576  1.00  1.07           H  
ATOM   3385  HA  LYS A 229      -2.898  -4.179   5.423  1.00  1.07           H  
ATOM   3386 1HB  LYS A 229      -0.033  -3.166   5.453  1.00  1.07           H  
ATOM   3387 2HB  LYS A 229      -0.865  -3.885   4.072  1.00  1.07           H  
ATOM   3388 1HG  LYS A 229      -1.711  -1.322   5.490  1.00  1.07           H  
ATOM   3389 2HG  LYS A 229      -0.787  -1.390   3.984  1.00  1.07           H  
ATOM   3390 1HD  LYS A 229      -2.711  -2.615   2.907  1.00  1.07           H  
ATOM   3391 2HD  LYS A 229      -3.621  -2.436   4.418  1.00  1.07           H  
ATOM   3392 1HE  LYS A 229      -3.511  -0.003   4.244  1.00  1.07           H  
ATOM   3393 2HE  LYS A 229      -2.558  -0.114   2.750  1.00  1.07           H  
ATOM   3394 1HZ  LYS A 229      -4.918   0.272   2.301  1.00  1.07           H  
ATOM   3395 2HZ  LYS A 229      -4.455  -1.205   1.720  1.00  1.07           H  
ATOM   3396 3HZ  LYS A 229      -5.306  -1.104   3.112  1.00  1.07           H  
ATOM   3397  N   VAL A 230      -1.517  -6.360   5.375  1.00  0.98           N  
ATOM   3398  CA  VAL A 230      -1.037  -7.712   5.642  1.00  0.98           C  
ATOM   3399  C   VAL A 230       0.459  -7.730   5.921  1.00  0.98           C  
ATOM   3400  O   VAL A 230       0.947  -8.552   6.700  1.00  0.98           O  
ATOM   3401  CB  VAL A 230      -1.368  -8.601   4.427  1.00  0.98           C  
ATOM   3402  CG1 VAL A 230      -2.826  -8.701   4.263  1.00  0.98           C  
ATOM   3403  CG2 VAL A 230      -0.779  -8.027   3.151  1.00  0.98           C  
ATOM   3404  H   VAL A 230      -1.972  -6.155   4.497  1.00  0.98           H  
ATOM   3405  HA  VAL A 230      -1.559  -8.097   6.514  1.00  0.98           H  
ATOM   3406  HB  VAL A 230      -0.981  -9.582   4.592  1.00  0.98           H  
ATOM   3407 1HG1 VAL A 230      -3.042  -9.349   3.421  1.00  0.98           H  
ATOM   3408 2HG1 VAL A 230      -3.219  -9.113   5.146  1.00  0.98           H  
ATOM   3409 3HG1 VAL A 230      -3.257  -7.711   4.090  1.00  0.98           H  
ATOM   3410 1HG2 VAL A 230      -1.039  -8.680   2.317  1.00  0.98           H  
ATOM   3411 2HG2 VAL A 230      -1.190  -7.033   2.975  1.00  0.98           H  
ATOM   3412 3HG2 VAL A 230       0.296  -7.969   3.214  1.00  0.98           H  
ATOM   3413  N   GLU A 231       1.165  -6.785   5.320  1.00  0.91           N  
ATOM   3414  CA  GLU A 231       2.589  -6.593   5.493  1.00  0.91           C  
ATOM   3415  C   GLU A 231       2.936  -6.260   6.936  1.00  0.91           C  
ATOM   3416  O   GLU A 231       4.006  -6.620   7.409  1.00  0.91           O  
ATOM   3417  CB  GLU A 231       3.084  -5.494   4.568  1.00  0.91           C  
ATOM   3418  CG  GLU A 231       4.594  -5.338   4.510  1.00  0.91           C  
ATOM   3419  CD  GLU A 231       5.000  -4.322   3.481  1.00  0.91           C  
ATOM   3420  OE1 GLU A 231       4.346  -3.299   3.385  1.00  0.91           O  
ATOM   3421  OE2 GLU A 231       5.920  -4.595   2.745  1.00  0.91           O  
ATOM   3422  H   GLU A 231       0.670  -6.163   4.699  1.00  0.91           H  
ATOM   3423  HA  GLU A 231       3.095  -7.517   5.229  1.00  0.91           H  
ATOM   3424 1HB  GLU A 231       2.720  -5.688   3.556  1.00  0.91           H  
ATOM   3425 2HB  GLU A 231       2.660  -4.539   4.886  1.00  0.91           H  
ATOM   3426 1HG  GLU A 231       4.974  -5.032   5.484  1.00  0.91           H  
ATOM   3427 2HG  GLU A 231       5.056  -6.304   4.263  1.00  0.91           H  
ATOM   3428  N   ASP A 232       2.045  -5.560   7.638  1.00  0.86           N  
ATOM   3429  CA  ASP A 232       2.342  -5.091   8.980  1.00  0.86           C  
ATOM   3430  C   ASP A 232       2.114  -6.236   9.941  1.00  0.86           C  
ATOM   3431  O   ASP A 232       2.842  -6.411  10.926  1.00  0.86           O  
ATOM   3432  CB  ASP A 232       1.398  -3.946   9.354  1.00  0.86           C  
ATOM   3433  CG  ASP A 232       1.541  -2.675   8.514  1.00  0.86           C  
ATOM   3434  OD1 ASP A 232       2.623  -2.152   8.429  1.00  0.86           O  
ATOM   3435  OD2 ASP A 232       0.531  -2.217   7.971  1.00  0.86           O  
ATOM   3436  H   ASP A 232       1.133  -5.357   7.246  1.00  0.86           H  
ATOM   3437  HA  ASP A 232       3.381  -4.766   9.036  1.00  0.86           H  
ATOM   3438 1HB  ASP A 232       0.382  -4.310   9.240  1.00  0.86           H  
ATOM   3439 2HB  ASP A 232       1.546  -3.689  10.399  1.00  0.86           H  
ATOM   3440  N   VAL A 233       1.135  -7.068   9.615  1.00  0.82           N  
ATOM   3441  CA  VAL A 233       0.858  -8.205  10.468  1.00  0.82           C  
ATOM   3442  C   VAL A 233       2.045  -9.143  10.337  1.00  0.82           C  
ATOM   3443  O   VAL A 233       2.571  -9.670  11.322  1.00  0.82           O  
ATOM   3444  CB  VAL A 233      -0.378  -8.962  10.013  1.00  0.82           C  
ATOM   3445  CG1 VAL A 233      -0.549 -10.188  10.891  1.00  0.82           C  
ATOM   3446  CG2 VAL A 233      -1.560  -8.083  10.034  1.00  0.82           C  
ATOM   3447  H   VAL A 233       0.559  -6.863   8.794  1.00  0.82           H  
ATOM   3448  HA  VAL A 233       0.751  -7.877  11.503  1.00  0.82           H  
ATOM   3449  HB  VAL A 233      -0.222  -9.317   8.992  1.00  0.82           H  
ATOM   3450 1HG1 VAL A 233      -1.397 -10.753  10.580  1.00  0.82           H  
ATOM   3451 2HG1 VAL A 233       0.344 -10.811  10.827  1.00  0.82           H  
ATOM   3452 3HG1 VAL A 233      -0.700  -9.866  11.909  1.00  0.82           H  
ATOM   3453 1HG2 VAL A 233      -2.405  -8.663   9.691  1.00  0.82           H  
ATOM   3454 2HG2 VAL A 233      -1.733  -7.727  11.034  1.00  0.82           H  
ATOM   3455 3HG2 VAL A 233      -1.399  -7.232   9.368  1.00  0.82           H  
ATOM   3456  N   ALA A 234       2.468  -9.340   9.091  1.00  0.78           N  
ATOM   3457  CA  ALA A 234       3.604 -10.168   8.780  1.00  0.78           C  
ATOM   3458  C   ALA A 234       4.877  -9.644   9.447  1.00  0.78           C  
ATOM   3459  O   ALA A 234       5.650 -10.430   9.993  1.00  0.78           O  
ATOM   3460  CB  ALA A 234       3.763 -10.236   7.294  1.00  0.78           C  
ATOM   3461  H   ALA A 234       1.974  -8.895   8.316  1.00  0.78           H  
ATOM   3462  HA  ALA A 234       3.411 -11.171   9.164  1.00  0.78           H  
ATOM   3463 1HB  ALA A 234       4.580 -10.871   7.058  1.00  0.78           H  
ATOM   3464 2HB  ALA A 234       2.849 -10.635   6.849  1.00  0.78           H  
ATOM   3465 3HB  ALA A 234       3.946  -9.242   6.902  1.00  0.78           H  
ATOM   3466  N   GLN A 235       5.081  -8.314   9.475  1.00  0.76           N  
ATOM   3467  CA  GLN A 235       6.268  -7.806  10.154  1.00  0.76           C  
ATOM   3468  C   GLN A 235       6.224  -8.157  11.635  1.00  0.76           C  
ATOM   3469  O   GLN A 235       7.258  -8.498  12.216  1.00  0.76           O  
ATOM   3470  CB  GLN A 235       6.443  -6.284   9.979  1.00  0.76           C  
ATOM   3471  CG  GLN A 235       6.881  -5.835   8.583  1.00  0.76           C  
ATOM   3472  CD  GLN A 235       6.991  -4.332   8.454  1.00  0.76           C  
ATOM   3473  OE1 GLN A 235       6.433  -3.563   9.241  1.00  0.76           O  
ATOM   3474  NE2 GLN A 235       7.741  -3.898   7.447  1.00  0.76           N  
ATOM   3475  H   GLN A 235       4.457  -7.673   8.989  1.00  0.76           H  
ATOM   3476  HA  GLN A 235       7.141  -8.289   9.721  1.00  0.76           H  
ATOM   3477 1HB  GLN A 235       5.493  -5.793  10.200  1.00  0.76           H  
ATOM   3478 2HB  GLN A 235       7.173  -5.919  10.697  1.00  0.76           H  
ATOM   3479 1HG  GLN A 235       7.870  -6.249   8.393  1.00  0.76           H  
ATOM   3480 2HG  GLN A 235       6.212  -6.189   7.843  1.00  0.76           H  
ATOM   3481 1HE2 GLN A 235       7.884  -2.921   7.308  1.00  0.76           H  
ATOM   3482 2HE2 GLN A 235       8.172  -4.557   6.828  1.00  0.76           H  
ATOM   3483  N   ALA A 236       5.035  -8.098  12.253  1.00  0.74           N  
ATOM   3484  CA  ALA A 236       4.928  -8.469  13.661  1.00  0.74           C  
ATOM   3485  C   ALA A 236       5.325  -9.932  13.850  1.00  0.74           C  
ATOM   3486  O   ALA A 236       6.027 -10.276  14.808  1.00  0.74           O  
ATOM   3487  CB  ALA A 236       3.517  -8.243  14.168  1.00  0.74           C  
ATOM   3488  H   ALA A 236       4.211  -7.773  11.743  1.00  0.74           H  
ATOM   3489  HA  ALA A 236       5.616  -7.848  14.231  1.00  0.74           H  
ATOM   3490 1HB  ALA A 236       3.458  -8.507  15.223  1.00  0.74           H  
ATOM   3491 2HB  ALA A 236       3.260  -7.194  14.034  1.00  0.74           H  
ATOM   3492 3HB  ALA A 236       2.821  -8.857  13.610  1.00  0.74           H  
ATOM   3493  N   ALA A 237       4.911 -10.792  12.906  1.00  0.72           N  
ATOM   3494  CA  ALA A 237       5.277 -12.204  12.981  1.00  0.72           C  
ATOM   3495  C   ALA A 237       6.790 -12.364  12.879  1.00  0.72           C  
ATOM   3496  O   ALA A 237       7.386 -13.166  13.609  1.00  0.72           O  
ATOM   3497  CB  ALA A 237       4.605 -12.996  11.873  1.00  0.72           C  
ATOM   3498  H   ALA A 237       4.311 -10.452  12.153  1.00  0.72           H  
ATOM   3499  HA  ALA A 237       4.952 -12.584  13.943  1.00  0.72           H  
ATOM   3500 1HB  ALA A 237       4.871 -14.050  11.959  1.00  0.72           H  
ATOM   3501 2HB  ALA A 237       3.524 -12.886  11.961  1.00  0.72           H  
ATOM   3502 3HB  ALA A 237       4.927 -12.627  10.908  1.00  0.72           H  
ATOM   3503  N   LEU A 238       7.434 -11.564  12.027  1.00  0.72           N  
ATOM   3504  CA  LEU A 238       8.879 -11.666  11.917  1.00  0.72           C  
ATOM   3505  C   LEU A 238       9.556 -11.195  13.175  1.00  0.72           C  
ATOM   3506  O   LEU A 238      10.540 -11.800  13.607  1.00  0.72           O  
ATOM   3507  CB  LEU A 238       9.452 -10.872  10.760  1.00  0.72           C  
ATOM   3508  CG  LEU A 238       9.603 -11.620   9.483  1.00  0.72           C  
ATOM   3509  CD1 LEU A 238       8.227 -11.953   8.854  1.00  0.72           C  
ATOM   3510  CD2 LEU A 238      10.482 -10.829   8.633  1.00  0.72           C  
ATOM   3511  H   LEU A 238       6.903 -10.921  11.434  1.00  0.72           H  
ATOM   3512  HA  LEU A 238       9.133 -12.713  11.763  1.00  0.72           H  
ATOM   3513 1HB  LEU A 238       8.795 -10.025  10.572  1.00  0.72           H  
ATOM   3514 2HB  LEU A 238      10.431 -10.492  11.048  1.00  0.72           H  
ATOM   3515  HG  LEU A 238      10.080 -12.560   9.685  1.00  0.72           H  
ATOM   3516 1HD1 LEU A 238       8.368 -12.522   7.931  1.00  0.72           H  
ATOM   3517 2HD1 LEU A 238       7.641 -12.546   9.555  1.00  0.72           H  
ATOM   3518 3HD1 LEU A 238       7.701 -11.029   8.633  1.00  0.72           H  
ATOM   3519 1HD2 LEU A 238      10.655 -11.352   7.736  1.00  0.72           H  
ATOM   3520 2HD2 LEU A 238      10.021  -9.866   8.432  1.00  0.72           H  
ATOM   3521 3HD2 LEU A 238      11.432 -10.673   9.142  1.00  0.72           H  
ATOM   3522  N   TYR A 239       9.034 -10.131  13.785  1.00  0.72           N  
ATOM   3523  CA  TYR A 239       9.619  -9.684  15.030  1.00  0.72           C  
ATOM   3524  C   TYR A 239       9.619 -10.807  16.021  1.00  0.72           C  
ATOM   3525  O   TYR A 239      10.666 -11.162  16.558  1.00  0.72           O  
ATOM   3526  CB  TYR A 239       8.887  -8.481  15.627  1.00  0.72           C  
ATOM   3527  CG  TYR A 239       9.294  -8.239  17.086  1.00  0.72           C  
ATOM   3528  CD1 TYR A 239      10.509  -7.653  17.421  1.00  0.72           C  
ATOM   3529  CD2 TYR A 239       8.405  -8.621  18.098  1.00  0.72           C  
ATOM   3530  CE1 TYR A 239      10.832  -7.463  18.759  1.00  0.72           C  
ATOM   3531  CE2 TYR A 239       8.725  -8.428  19.423  1.00  0.72           C  
ATOM   3532  CZ  TYR A 239       9.934  -7.854  19.758  1.00  0.72           C  
ATOM   3533  OH  TYR A 239      10.260  -7.653  21.078  1.00  0.72           O  
ATOM   3534  H   TYR A 239       8.238  -9.642  13.373  1.00  0.72           H  
ATOM   3535  HA  TYR A 239      10.656  -9.400  14.847  1.00  0.72           H  
ATOM   3536 1HB  TYR A 239       9.112  -7.586  15.046  1.00  0.72           H  
ATOM   3537 2HB  TYR A 239       7.814  -8.641  15.589  1.00  0.72           H  
ATOM   3538  HD1 TYR A 239      11.214  -7.350  16.641  1.00  0.72           H  
ATOM   3539  HD2 TYR A 239       7.452  -9.077  17.834  1.00  0.72           H  
ATOM   3540  HE1 TYR A 239      11.787  -7.011  19.029  1.00  0.72           H  
ATOM   3541  HE2 TYR A 239       8.025  -8.730  20.201  1.00  0.72           H  
ATOM   3542  HH  TYR A 239      11.182  -7.367  21.139  1.00  0.72           H  
ATOM   3543  N   LEU A 240       8.464 -11.433  16.204  1.00  0.73           N  
ATOM   3544  CA  LEU A 240       8.362 -12.495  17.173  1.00  0.73           C  
ATOM   3545  C   LEU A 240       9.275 -13.671  16.844  1.00  0.73           C  
ATOM   3546  O   LEU A 240       9.858 -14.280  17.745  1.00  0.73           O  
ATOM   3547  CB  LEU A 240       6.923 -12.930  17.261  1.00  0.73           C  
ATOM   3548  CG  LEU A 240       6.024 -11.940  17.882  1.00  0.73           C  
ATOM   3549  CD1 LEU A 240       4.586 -12.404  17.741  1.00  0.73           C  
ATOM   3550  CD2 LEU A 240       6.443 -11.793  19.321  1.00  0.73           C  
ATOM   3551  H   LEU A 240       7.636 -11.124  15.689  1.00  0.73           H  
ATOM   3552  HA  LEU A 240       8.645 -12.097  18.137  1.00  0.73           H  
ATOM   3553 1HB  LEU A 240       6.553 -13.149  16.267  1.00  0.73           H  
ATOM   3554 2HB  LEU A 240       6.892 -13.800  17.870  1.00  0.73           H  
ATOM   3555  HG  LEU A 240       6.117 -10.985  17.367  1.00  0.73           H  
ATOM   3556 1HD1 LEU A 240       3.904 -11.686  18.178  1.00  0.73           H  
ATOM   3557 2HD1 LEU A 240       4.370 -12.508  16.686  1.00  0.73           H  
ATOM   3558 3HD1 LEU A 240       4.456 -13.347  18.230  1.00  0.73           H  
ATOM   3559 1HD2 LEU A 240       5.819 -11.078  19.807  1.00  0.73           H  
ATOM   3560 2HD2 LEU A 240       6.350 -12.749  19.824  1.00  0.73           H  
ATOM   3561 3HD2 LEU A 240       7.478 -11.456  19.374  1.00  0.73           H  
ATOM   3562  N   ALA A 241       9.401 -14.006  15.569  1.00  0.75           N  
ATOM   3563  CA  ALA A 241      10.283 -15.079  15.140  1.00  0.75           C  
ATOM   3564  C   ALA A 241      11.771 -14.802  15.406  1.00  0.75           C  
ATOM   3565  O   ALA A 241      12.544 -15.725  15.683  1.00  0.75           O  
ATOM   3566  CB  ALA A 241      10.099 -15.310  13.674  1.00  0.75           C  
ATOM   3567  H   ALA A 241       8.861 -13.503  14.863  1.00  0.75           H  
ATOM   3568  HA  ALA A 241      10.003 -15.974  15.689  1.00  0.75           H  
ATOM   3569 1HB  ALA A 241      10.726 -16.138  13.353  1.00  0.75           H  
ATOM   3570 2HB  ALA A 241       9.051 -15.535  13.476  1.00  0.75           H  
ATOM   3571 3HB  ALA A 241      10.383 -14.409  13.139  1.00  0.75           H  
ATOM   3572  N   SER A 242      12.173 -13.534  15.272  1.00  0.78           N  
ATOM   3573  CA  SER A 242      13.574 -13.124  15.358  1.00  0.78           C  
ATOM   3574  C   SER A 242      14.176 -13.126  16.761  1.00  0.78           C  
ATOM   3575  O   SER A 242      13.483 -13.100  17.775  1.00  0.78           O  
ATOM   3576  CB  SER A 242      13.734 -11.725  14.802  1.00  0.78           C  
ATOM   3577  OG  SER A 242      13.175 -10.771  15.662  1.00  0.78           O  
ATOM   3578  H   SER A 242      11.477 -12.821  15.043  1.00  0.78           H  
ATOM   3579  HA  SER A 242      14.153 -13.808  14.743  1.00  0.78           H  
ATOM   3580 1HB  SER A 242      14.785 -11.503  14.637  1.00  0.78           H  
ATOM   3581 2HB  SER A 242      13.233 -11.664  13.841  1.00  0.78           H  
ATOM   3582  HG  SER A 242      12.248 -11.044  15.856  1.00  0.78           H  
ATOM   3583  N   ASP A 243      15.510 -13.038  16.812  1.00  0.80           N  
ATOM   3584  CA  ASP A 243      16.258 -12.970  18.073  1.00  0.80           C  
ATOM   3585  C   ASP A 243      15.912 -11.697  18.882  1.00  0.80           C  
ATOM   3586  O   ASP A 243      16.061 -11.650  20.107  1.00  0.80           O  
ATOM   3587  CB  ASP A 243      17.770 -13.035  17.798  1.00  0.80           C  
ATOM   3588  CG  ASP A 243      18.303 -14.457  17.282  1.00  0.80           C  
ATOM   3589  OD1 ASP A 243      17.585 -15.460  17.316  1.00  0.80           O  
ATOM   3590  OD2 ASP A 243      19.426 -14.518  16.875  1.00  0.80           O  
ATOM   3591  H   ASP A 243      16.026 -13.034  15.945  1.00  0.80           H  
ATOM   3592  HA  ASP A 243      15.985 -13.835  18.675  1.00  0.80           H  
ATOM   3593 1HB  ASP A 243      18.030 -12.279  17.056  1.00  0.80           H  
ATOM   3594 2HB  ASP A 243      18.307 -12.781  18.714  1.00  0.80           H  
ATOM   3595  N   GLU A 244      15.403 -10.669  18.193  1.00  0.82           N  
ATOM   3596  CA  GLU A 244      15.023  -9.394  18.809  1.00  0.82           C  
ATOM   3597  C   GLU A 244      13.891  -9.613  19.819  1.00  0.82           C  
ATOM   3598  O   GLU A 244      13.673  -8.799  20.718  1.00  0.82           O  
ATOM   3599  CB  GLU A 244      14.532  -8.381  17.751  1.00  0.82           C  
ATOM   3600  CG  GLU A 244      15.583  -7.863  16.742  1.00  0.82           C  
ATOM   3601  CD  GLU A 244      14.968  -6.906  15.691  1.00  0.82           C  
ATOM   3602  OE1 GLU A 244      13.778  -6.701  15.736  1.00  0.82           O  
ATOM   3603  OE2 GLU A 244      15.689  -6.396  14.849  1.00  0.82           O  
ATOM   3604  H   GLU A 244      15.269 -10.776  17.198  1.00  0.82           H  
ATOM   3605  HA  GLU A 244      15.885  -8.984  19.333  1.00  0.82           H  
ATOM   3606 1HB  GLU A 244      13.713  -8.819  17.188  1.00  0.82           H  
ATOM   3607 2HB  GLU A 244      14.130  -7.509  18.263  1.00  0.82           H  
ATOM   3608 1HG  GLU A 244      16.370  -7.339  17.282  1.00  0.82           H  
ATOM   3609 2HG  GLU A 244      16.032  -8.718  16.234  1.00  0.82           H  
ATOM   3610  N   ALA A 245      13.150 -10.704  19.634  1.00  0.82           N  
ATOM   3611  CA  ALA A 245      12.011 -11.067  20.447  1.00  0.82           C  
ATOM   3612  C   ALA A 245      12.325 -12.191  21.430  1.00  0.82           C  
ATOM   3613  O   ALA A 245      11.410 -12.817  21.970  1.00  0.82           O  
ATOM   3614  CB  ALA A 245      10.891 -11.482  19.554  1.00  0.82           C  
ATOM   3615  H   ALA A 245      13.393 -11.352  18.886  1.00  0.82           H  
ATOM   3616  HA  ALA A 245      11.707 -10.194  21.019  1.00  0.82           H  
ATOM   3617 1HB  ALA A 245      10.019 -11.727  20.148  1.00  0.82           H  
ATOM   3618 2HB  ALA A 245      10.659 -10.664  18.896  1.00  0.82           H  
ATOM   3619 3HB  ALA A 245      11.195 -12.351  18.968  1.00  0.82           H  
ATOM   3620  N   ASN A 246      13.604 -12.404  21.754  1.00  0.81           N  
ATOM   3621  CA  ASN A 246      13.993 -13.448  22.712  1.00  0.81           C  
ATOM   3622  C   ASN A 246      13.329 -13.346  24.087  1.00  0.81           C  
ATOM   3623  O   ASN A 246      13.299 -14.324  24.836  1.00  0.81           O  
ATOM   3624  CB  ASN A 246      15.495 -13.494  22.910  1.00  0.81           C  
ATOM   3625  CG  ASN A 246      16.243 -14.192  21.816  1.00  0.81           C  
ATOM   3626  OD1 ASN A 246      15.672 -14.963  21.031  1.00  0.81           O  
ATOM   3627  ND2 ASN A 246      17.532 -13.961  21.774  1.00  0.81           N  
ATOM   3628  H   ASN A 246      14.343 -11.881  21.281  1.00  0.81           H  
ATOM   3629  HA  ASN A 246      13.694 -14.403  22.287  1.00  0.81           H  
ATOM   3630 1HB  ASN A 246      15.871 -12.470  22.980  1.00  0.81           H  
ATOM   3631 2HB  ASN A 246      15.717 -13.981  23.859  1.00  0.81           H  
ATOM   3632 1HD2 ASN A 246      18.105 -14.413  21.091  1.00  0.81           H  
ATOM   3633 2HD2 ASN A 246      17.947 -13.338  22.437  1.00  0.81           H  
ATOM   3634  N   TYR A 247      12.825 -12.170  24.436  1.00  0.78           N  
ATOM   3635  CA  TYR A 247      12.206 -11.947  25.728  1.00  0.78           C  
ATOM   3636  C   TYR A 247      10.673 -11.993  25.670  1.00  0.78           C  
ATOM   3637  O   TYR A 247       9.998 -11.663  26.647  1.00  0.78           O  
ATOM   3638  CB  TYR A 247      12.705 -10.611  26.236  1.00  0.78           C  
ATOM   3639  CG  TYR A 247      14.205 -10.632  26.334  1.00  0.78           C  
ATOM   3640  CD1 TYR A 247      14.958 -10.050  25.323  1.00  0.78           C  
ATOM   3641  CD2 TYR A 247      14.832 -11.251  27.400  1.00  0.78           C  
ATOM   3642  CE1 TYR A 247      16.334 -10.085  25.380  1.00  0.78           C  
ATOM   3643  CE2 TYR A 247      16.212 -11.282  27.460  1.00  0.78           C  
ATOM   3644  CZ  TYR A 247      16.962 -10.705  26.454  1.00  0.78           C  
ATOM   3645  OH  TYR A 247      18.336 -10.741  26.512  1.00  0.78           O  
ATOM   3646  H   TYR A 247      12.877 -11.410  23.773  1.00  0.78           H  
ATOM   3647  HA  TYR A 247      12.536 -12.733  26.410  1.00  0.78           H  
ATOM   3648 1HB  TYR A 247      12.408  -9.813  25.553  1.00  0.78           H  
ATOM   3649 2HB  TYR A 247      12.289 -10.398  27.219  1.00  0.78           H  
ATOM   3650  HD1 TYR A 247      14.460  -9.571  24.478  1.00  0.78           H  
ATOM   3651  HD2 TYR A 247      14.240 -11.712  28.190  1.00  0.78           H  
ATOM   3652  HE1 TYR A 247      16.923  -9.630  24.583  1.00  0.78           H  
ATOM   3653  HE2 TYR A 247      16.709 -11.770  28.299  1.00  0.78           H  
ATOM   3654  HH  TYR A 247      18.609 -11.188  27.318  1.00  0.78           H  
ATOM   3655  N   VAL A 248      10.130 -12.415  24.525  1.00  0.75           N  
ATOM   3656  CA  VAL A 248       8.687 -12.546  24.332  1.00  0.75           C  
ATOM   3657  C   VAL A 248       8.331 -14.030  24.114  1.00  0.75           C  
ATOM   3658  O   VAL A 248       8.588 -14.589  23.041  1.00  0.75           O  
ATOM   3659  CB  VAL A 248       8.277 -11.704  23.101  1.00  0.75           C  
ATOM   3660  CG1 VAL A 248       6.835 -11.780  22.860  1.00  0.75           C  
ATOM   3661  CG2 VAL A 248       8.702 -10.270  23.304  1.00  0.75           C  
ATOM   3662  H   VAL A 248      10.737 -12.653  23.745  1.00  0.75           H  
ATOM   3663  HA  VAL A 248       8.171 -12.175  25.217  1.00  0.75           H  
ATOM   3664  HB  VAL A 248       8.775 -12.104  22.217  1.00  0.75           H  
ATOM   3665 1HG1 VAL A 248       6.583 -11.193  22.001  1.00  0.75           H  
ATOM   3666 2HG1 VAL A 248       6.563 -12.794  22.700  1.00  0.75           H  
ATOM   3667 3HG1 VAL A 248       6.330 -11.401  23.703  1.00  0.75           H  
ATOM   3668 1HG2 VAL A 248       8.429  -9.683  22.429  1.00  0.75           H  
ATOM   3669 2HG2 VAL A 248       8.202  -9.866  24.185  1.00  0.75           H  
ATOM   3670 3HG2 VAL A 248       9.783 -10.225  23.443  1.00  0.75           H  
ATOM   3671  N   SER A 249       7.741 -14.683  25.126  1.00  0.72           N  
ATOM   3672  CA  SER A 249       7.512 -16.133  25.020  1.00  0.72           C  
ATOM   3673  C   SER A 249       6.089 -16.654  25.161  1.00  0.72           C  
ATOM   3674  O   SER A 249       5.846 -17.814  24.843  1.00  0.72           O  
ATOM   3675  CB  SER A 249       8.344 -16.852  26.057  1.00  0.72           C  
ATOM   3676  OG  SER A 249       7.943 -16.500  27.352  1.00  0.72           O  
ATOM   3677  H   SER A 249       7.522 -14.187  25.978  1.00  0.72           H  
ATOM   3678  HA  SER A 249       7.854 -16.442  24.039  1.00  0.72           H  
ATOM   3679 1HB  SER A 249       8.241 -17.930  25.920  1.00  0.72           H  
ATOM   3680 2HB  SER A 249       9.394 -16.600  25.920  1.00  0.72           H  
ATOM   3681  HG  SER A 249       7.011 -16.727  27.413  1.00  0.72           H  
ATOM   3682  N   GLY A 250       5.175 -15.847  25.685  1.00  0.71           N  
ATOM   3683  CA  GLY A 250       3.796 -16.285  25.933  1.00  0.71           C  
ATOM   3684  C   GLY A 250       2.813 -15.134  25.754  1.00  0.71           C  
ATOM   3685  O   GLY A 250       1.873 -14.989  26.539  1.00  0.71           O  
ATOM   3686  H   GLY A 250       5.431 -14.899  25.907  1.00  0.71           H  
ATOM   3687 1HA  GLY A 250       3.545 -17.086  25.238  1.00  0.71           H  
ATOM   3688 2HA  GLY A 250       3.712 -16.693  26.939  1.00  0.71           H  
ATOM   3689  N   LEU A 251       3.108 -14.251  24.806  1.00  0.70           N  
ATOM   3690  CA  LEU A 251       2.340 -13.032  24.607  1.00  0.70           C  
ATOM   3691  C   LEU A 251       1.448 -13.039  23.378  1.00  0.70           C  
ATOM   3692  O   LEU A 251       1.748 -13.682  22.369  1.00  0.70           O  
ATOM   3693  CB  LEU A 251       3.284 -11.834  24.499  1.00  0.70           C  
ATOM   3694  CG  LEU A 251       3.876 -11.283  25.824  1.00  0.70           C  
ATOM   3695  CD1 LEU A 251       4.951 -12.239  26.371  1.00  0.70           C  
ATOM   3696  CD2 LEU A 251       4.440  -9.884  25.568  1.00  0.70           C  
ATOM   3697  H   LEU A 251       3.873 -14.451  24.168  1.00  0.70           H  
ATOM   3698  HA  LEU A 251       1.705 -12.890  25.479  1.00  0.70           H  
ATOM   3699 1HB  LEU A 251       4.103 -12.115  23.850  1.00  0.70           H  
ATOM   3700 2HB  LEU A 251       2.741 -11.018  24.029  1.00  0.70           H  
ATOM   3701  HG  LEU A 251       3.086 -11.213  26.572  1.00  0.70           H  
ATOM   3702 1HD1 LEU A 251       5.348 -11.836  27.304  1.00  0.70           H  
ATOM   3703 2HD1 LEU A 251       4.516 -13.192  26.563  1.00  0.70           H  
ATOM   3704 3HD1 LEU A 251       5.752 -12.345  25.661  1.00  0.70           H  
ATOM   3705 1HD2 LEU A 251       4.839  -9.481  26.498  1.00  0.70           H  
ATOM   3706 2HD2 LEU A 251       5.224  -9.914  24.834  1.00  0.70           H  
ATOM   3707 3HD2 LEU A 251       3.640  -9.238  25.206  1.00  0.70           H  
ATOM   3708  N   ASN A 252       0.357 -12.290  23.476  1.00  0.71           N  
ATOM   3709  CA  ASN A 252      -0.542 -12.073  22.356  1.00  0.71           C  
ATOM   3710  C   ASN A 252      -0.373 -10.644  21.847  1.00  0.71           C  
ATOM   3711  O   ASN A 252      -0.797  -9.689  22.504  1.00  0.71           O  
ATOM   3712  CB  ASN A 252      -1.988 -12.321  22.733  1.00  0.71           C  
ATOM   3713  CG  ASN A 252      -2.859 -12.199  21.530  1.00  0.71           C  
ATOM   3714  OD1 ASN A 252      -2.353 -12.090  20.409  1.00  0.71           O  
ATOM   3715  ND2 ASN A 252      -4.147 -12.180  21.688  1.00  0.71           N  
ATOM   3716  H   ASN A 252       0.167 -11.821  24.351  1.00  0.71           H  
ATOM   3717  HA  ASN A 252      -0.264 -12.738  21.539  1.00  0.71           H  
ATOM   3718 1HB  ASN A 252      -2.095 -13.321  23.150  1.00  0.71           H  
ATOM   3719 2HB  ASN A 252      -2.309 -11.603  23.485  1.00  0.71           H  
ATOM   3720 1HD2 ASN A 252      -4.695 -12.079  20.853  1.00  0.71           H  
ATOM   3721 2HD2 ASN A 252      -4.561 -12.237  22.595  1.00  0.71           H  
ATOM   3722  N   LEU A 253       0.295 -10.485  20.713  1.00  0.74           N  
ATOM   3723  CA  LEU A 253       0.572  -9.155  20.192  1.00  0.74           C  
ATOM   3724  C   LEU A 253      -0.545  -8.715  19.275  1.00  0.74           C  
ATOM   3725  O   LEU A 253      -0.764  -9.314  18.222  1.00  0.74           O  
ATOM   3726  CB  LEU A 253       1.895  -9.137  19.426  1.00  0.74           C  
ATOM   3727  CG  LEU A 253       3.162  -9.048  20.306  1.00  0.74           C  
ATOM   3728  CD1 LEU A 253       3.343 -10.380  21.082  1.00  0.74           C  
ATOM   3729  CD2 LEU A 253       4.366  -8.707  19.412  1.00  0.74           C  
ATOM   3730  H   LEU A 253       0.600 -11.307  20.192  1.00  0.74           H  
ATOM   3731  HA  LEU A 253       0.634  -8.454  21.024  1.00  0.74           H  
ATOM   3732 1HB  LEU A 253       1.962 -10.057  18.838  1.00  0.74           H  
ATOM   3733 2HB  LEU A 253       1.892  -8.289  18.741  1.00  0.74           H  
ATOM   3734  HG  LEU A 253       3.038  -8.257  21.045  1.00  0.74           H  
ATOM   3735 1HD1 LEU A 253       4.224 -10.316  21.718  1.00  0.74           H  
ATOM   3736 2HD1 LEU A 253       2.475 -10.556  21.696  1.00  0.74           H  
ATOM   3737 3HD1 LEU A 253       3.455 -11.208  20.394  1.00  0.74           H  
ATOM   3738 1HD2 LEU A 253       5.267  -8.629  20.023  1.00  0.74           H  
ATOM   3739 2HD2 LEU A 253       4.499  -9.474  18.667  1.00  0.74           H  
ATOM   3740 3HD2 LEU A 253       4.186  -7.757  18.911  1.00  0.74           H  
ATOM   3741  N   VAL A 254      -1.254  -7.681  19.685  1.00  0.78           N  
ATOM   3742  CA  VAL A 254      -2.398  -7.213  18.927  1.00  0.78           C  
ATOM   3743  C   VAL A 254      -1.959  -6.166  17.919  1.00  0.78           C  
ATOM   3744  O   VAL A 254      -1.231  -5.229  18.260  1.00  0.78           O  
ATOM   3745  CB  VAL A 254      -3.462  -6.646  19.877  1.00  0.78           C  
ATOM   3746  CG1 VAL A 254      -4.618  -6.142  19.074  1.00  0.78           C  
ATOM   3747  CG2 VAL A 254      -3.891  -7.733  20.868  1.00  0.78           C  
ATOM   3748  H   VAL A 254      -1.013  -7.231  20.558  1.00  0.78           H  
ATOM   3749  HA  VAL A 254      -2.828  -8.047  18.381  1.00  0.78           H  
ATOM   3750  HB  VAL A 254      -3.046  -5.800  20.419  1.00  0.78           H  
ATOM   3751 1HG1 VAL A 254      -5.372  -5.717  19.732  1.00  0.78           H  
ATOM   3752 2HG1 VAL A 254      -4.259  -5.380  18.400  1.00  0.78           H  
ATOM   3753 3HG1 VAL A 254      -5.058  -6.958  18.499  1.00  0.78           H  
ATOM   3754 1HG2 VAL A 254      -4.640  -7.326  21.546  1.00  0.78           H  
ATOM   3755 2HG2 VAL A 254      -4.313  -8.569  20.337  1.00  0.78           H  
ATOM   3756 3HG2 VAL A 254      -3.024  -8.071  21.442  1.00  0.78           H  
ATOM   3757  N   VAL A 255      -2.330  -6.379  16.668  1.00  0.83           N  
ATOM   3758  CA  VAL A 255      -1.967  -5.488  15.573  1.00  0.83           C  
ATOM   3759  C   VAL A 255      -3.268  -5.028  14.931  1.00  0.83           C  
ATOM   3760  O   VAL A 255      -3.819  -5.726  14.085  1.00  0.83           O  
ATOM   3761  CB  VAL A 255      -0.993  -6.186  14.588  1.00  0.83           C  
ATOM   3762  CG1 VAL A 255       0.274  -6.571  15.310  1.00  0.83           C  
ATOM   3763  CG2 VAL A 255      -1.603  -7.412  14.005  1.00  0.83           C  
ATOM   3764  H   VAL A 255      -2.951  -7.170  16.488  1.00  0.83           H  
ATOM   3765  HA  VAL A 255      -1.459  -4.612  15.984  1.00  0.83           H  
ATOM   3766  HB  VAL A 255      -0.722  -5.491  13.796  1.00  0.83           H  
ATOM   3767 1HG1 VAL A 255       0.948  -7.039  14.604  1.00  0.83           H  
ATOM   3768 2HG1 VAL A 255       0.741  -5.679  15.728  1.00  0.83           H  
ATOM   3769 3HG1 VAL A 255       0.046  -7.273  16.112  1.00  0.83           H  
ATOM   3770 1HG2 VAL A 255      -0.896  -7.879  13.330  1.00  0.83           H  
ATOM   3771 2HG2 VAL A 255      -1.864  -8.113  14.800  1.00  0.83           H  
ATOM   3772 3HG2 VAL A 255      -2.467  -7.122  13.464  1.00  0.83           H  
ATOM   3773  N   ASP A 256      -3.827  -3.926  15.401  1.00  0.89           N  
ATOM   3774  CA  ASP A 256      -5.197  -3.623  15.006  1.00  0.89           C  
ATOM   3775  C   ASP A 256      -5.591  -2.194  14.677  1.00  0.89           C  
ATOM   3776  O   ASP A 256      -6.782  -1.873  14.667  1.00  0.89           O  
ATOM   3777  CB  ASP A 256      -6.047  -4.048  16.170  1.00  0.89           C  
ATOM   3778  CG  ASP A 256      -5.694  -3.285  17.412  1.00  0.89           C  
ATOM   3779  OD1 ASP A 256      -4.826  -2.435  17.382  1.00  0.89           O  
ATOM   3780  OD2 ASP A 256      -6.308  -3.561  18.404  1.00  0.89           O  
ATOM   3781  H   ASP A 256      -3.325  -3.356  16.070  1.00  0.89           H  
ATOM   3782  HA  ASP A 256      -5.435  -4.231  14.131  1.00  0.89           H  
ATOM   3783 1HB  ASP A 256      -7.084  -3.847  15.959  1.00  0.89           H  
ATOM   3784 2HB  ASP A 256      -5.941  -5.124  16.346  1.00  0.89           H  
ATOM   3785  N   GLY A 257      -4.637  -1.291  14.526  1.00  0.97           N  
ATOM   3786  CA  GLY A 257      -5.013   0.093  14.245  1.00  0.97           C  
ATOM   3787  C   GLY A 257      -5.609   0.751  15.497  1.00  0.97           C  
ATOM   3788  O   GLY A 257      -6.288   1.788  15.414  1.00  0.97           O  
ATOM   3789  H   GLY A 257      -3.669  -1.567  14.569  1.00  0.97           H  
ATOM   3790 1HA  GLY A 257      -4.131   0.644  13.926  1.00  0.97           H  
ATOM   3791 2HA  GLY A 257      -5.732   0.124  13.427  1.00  0.97           H  
ATOM   3792  N   GLY A 258      -5.417   0.090  16.645  1.00  1.08           N  
ATOM   3793  CA  GLY A 258      -5.947   0.503  17.921  1.00  1.08           C  
ATOM   3794  C   GLY A 258      -7.392   0.047  18.102  1.00  1.08           C  
ATOM   3795  O   GLY A 258      -8.043   0.409  19.073  1.00  1.08           O  
ATOM   3796  H   GLY A 258      -4.895  -0.785  16.651  1.00  1.08           H  
ATOM   3797 1HA  GLY A 258      -5.338   0.056  18.708  1.00  1.08           H  
ATOM   3798 2HA  GLY A 258      -5.859   1.574  18.026  1.00  1.08           H  
ATOM   3799  N   PHE A 259      -7.941  -0.737  17.180  1.00  1.24           N  
ATOM   3800  CA  PHE A 259      -9.328  -1.127  17.370  1.00  1.24           C  
ATOM   3801  C   PHE A 259      -9.608  -1.761  18.746  1.00  1.24           C  
ATOM   3802  O   PHE A 259     -10.661  -1.527  19.322  1.00  1.24           O  
ATOM   3803  CB  PHE A 259      -9.887  -2.050  16.325  1.00  1.24           C  
ATOM   3804  CG  PHE A 259     -11.319  -2.203  16.654  1.00  1.24           C  
ATOM   3805  CD1 PHE A 259     -12.231  -1.251  16.227  1.00  1.24           C  
ATOM   3806  CD2 PHE A 259     -11.750  -3.214  17.483  1.00  1.24           C  
ATOM   3807  CE1 PHE A 259     -13.542  -1.318  16.611  1.00  1.24           C  
ATOM   3808  CE2 PHE A 259     -13.059  -3.274  17.875  1.00  1.24           C  
ATOM   3809  CZ  PHE A 259     -13.959  -2.328  17.440  1.00  1.24           C  
ATOM   3810  H   PHE A 259      -7.419  -1.062  16.364  1.00  1.24           H  
ATOM   3811  HA  PHE A 259      -9.927  -0.218  17.312  1.00  1.24           H  
ATOM   3812 1HB  PHE A 259      -9.782  -1.613  15.334  1.00  1.24           H  
ATOM   3813 2HB  PHE A 259      -9.394  -3.021  16.348  1.00  1.24           H  
ATOM   3814  HD1 PHE A 259     -11.892  -0.434  15.593  1.00  1.24           H  
ATOM   3815  HD2 PHE A 259     -11.032  -3.954  17.848  1.00  1.24           H  
ATOM   3816  HE1 PHE A 259     -14.239  -0.558  16.275  1.00  1.24           H  
ATOM   3817  HE2 PHE A 259     -13.387  -4.060  18.539  1.00  1.24           H  
ATOM   3818  HZ  PHE A 259     -14.989  -2.379  17.764  1.00  1.24           H  
ATOM   3819  N   SER A 260      -8.713  -2.593  19.283  1.00  1.46           N  
ATOM   3820  CA  SER A 260      -8.973  -3.260  20.560  1.00  1.46           C  
ATOM   3821  C   SER A 260      -9.195  -2.314  21.755  1.00  1.46           C  
ATOM   3822  O   SER A 260      -9.642  -2.771  22.809  1.00  1.46           O  
ATOM   3823  CB  SER A 260      -7.862  -4.240  20.886  1.00  1.46           C  
ATOM   3824  OG  SER A 260      -6.649  -3.570  21.083  1.00  1.46           O  
ATOM   3825  H   SER A 260      -7.827  -2.791  18.817  1.00  1.46           H  
ATOM   3826  HA  SER A 260      -9.887  -3.840  20.437  1.00  1.46           H  
ATOM   3827 1HB  SER A 260      -8.124  -4.799  21.783  1.00  1.46           H  
ATOM   3828 2HB  SER A 260      -7.758  -4.956  20.070  1.00  1.46           H  
ATOM   3829  HG  SER A 260      -6.330  -3.368  20.167  1.00  1.46           H  
ATOM   3830  N   VAL A 261      -8.877  -1.012  21.632  1.00  1.76           N  
ATOM   3831  CA  VAL A 261      -9.139  -0.102  22.746  1.00  1.76           C  
ATOM   3832  C   VAL A 261     -10.408   0.716  22.460  1.00  1.76           C  
ATOM   3833  O   VAL A 261     -10.795   1.583  23.250  1.00  1.76           O  
ATOM   3834  CB  VAL A 261      -7.948   0.840  23.057  1.00  1.76           C  
ATOM   3835  CG1 VAL A 261      -6.719   0.004  23.394  1.00  1.76           C  
ATOM   3836  CG2 VAL A 261      -7.664   1.774  21.905  1.00  1.76           C  
ATOM   3837  H   VAL A 261      -8.504  -0.650  20.755  1.00  1.76           H  
ATOM   3838  HA  VAL A 261      -9.317  -0.692  23.642  1.00  1.76           H  
ATOM   3839  HB  VAL A 261      -8.201   1.431  23.934  1.00  1.76           H  
ATOM   3840 1HG1 VAL A 261      -5.891   0.664  23.646  1.00  1.76           H  
ATOM   3841 2HG1 VAL A 261      -6.943  -0.643  24.242  1.00  1.76           H  
ATOM   3842 3HG1 VAL A 261      -6.448  -0.610  22.532  1.00  1.76           H  
ATOM   3843 1HG2 VAL A 261      -6.838   2.434  22.165  1.00  1.76           H  
ATOM   3844 2HG2 VAL A 261      -7.390   1.205  21.069  1.00  1.76           H  
ATOM   3845 3HG2 VAL A 261      -8.549   2.372  21.678  1.00  1.76           H  
ATOM   3846  N   VAL A 262     -11.053   0.423  21.331  1.00  2.16           N  
ATOM   3847  CA  VAL A 262     -12.301   1.050  20.927  1.00  2.16           C  
ATOM   3848  C   VAL A 262     -13.455   0.206  21.432  1.00  2.16           C  
ATOM   3849  O   VAL A 262     -13.513  -0.994  21.180  1.00  2.16           O  
ATOM   3850  CB  VAL A 262     -12.390   1.138  19.383  1.00  2.16           C  
ATOM   3851  CG1 VAL A 262     -13.719   1.711  18.928  1.00  2.16           C  
ATOM   3852  CG2 VAL A 262     -11.247   1.976  18.861  1.00  2.16           C  
ATOM   3853  H   VAL A 262     -10.688  -0.302  20.719  1.00  2.16           H  
ATOM   3854  HA  VAL A 262     -12.361   2.049  21.361  1.00  2.16           H  
ATOM   3855  HB  VAL A 262     -12.329   0.142  18.975  1.00  2.16           H  
ATOM   3856 1HG1 VAL A 262     -13.743   1.732  17.838  1.00  2.16           H  
ATOM   3857 2HG1 VAL A 262     -14.535   1.088  19.296  1.00  2.16           H  
ATOM   3858 3HG1 VAL A 262     -13.821   2.705  19.306  1.00  2.16           H  
ATOM   3859 1HG2 VAL A 262     -11.294   2.014  17.770  1.00  2.16           H  
ATOM   3860 2HG2 VAL A 262     -11.312   2.988  19.265  1.00  2.16           H  
ATOM   3861 3HG2 VAL A 262     -10.313   1.523  19.172  1.00  2.16           H  
ATOM   3862  N   ASN A 263     -14.375   0.820  22.150  1.00  2.66           N  
ATOM   3863  CA  ASN A 263     -15.545   0.105  22.626  1.00  2.66           C  
ATOM   3864  C   ASN A 263     -16.441  -0.116  21.422  1.00  2.66           C  
ATOM   3865  O   ASN A 263     -16.850   0.870  20.828  1.00  2.66           O  
ATOM   3866  CB  ASN A 263     -16.293   0.890  23.690  1.00  2.66           C  
ATOM   3867  CG  ASN A 263     -17.485   0.116  24.310  1.00  2.66           C  
ATOM   3868  OD1 ASN A 263     -18.363  -0.471  23.624  1.00  2.66           O  
ATOM   3869  ND2 ASN A 263     -17.516   0.113  25.622  1.00  2.66           N  
ATOM   3870  H   ASN A 263     -14.262   1.803  22.355  1.00  2.66           H  
ATOM   3871  HA  ASN A 263     -15.226  -0.833  23.058  1.00  2.66           H  
ATOM   3872 1HB  ASN A 263     -15.601   1.163  24.488  1.00  2.66           H  
ATOM   3873 2HB  ASN A 263     -16.670   1.815  23.258  1.00  2.66           H  
ATOM   3874 1HD2 ASN A 263     -18.250  -0.364  26.107  1.00  2.66           H  
ATOM   3875 2HD2 ASN A 263     -16.803   0.586  26.141  1.00  2.66           H  
ATOM   3876  N   PRO A 264     -16.788  -1.352  21.019  1.00  3.24           N  
ATOM   3877  CA  PRO A 264     -17.609  -1.663  19.857  1.00  3.24           C  
ATOM   3878  C   PRO A 264     -18.880  -0.814  19.767  1.00  3.24           C  
ATOM   3879  O   PRO A 264     -19.378  -0.564  18.666  1.00  3.24           O  
ATOM   3880  CB  PRO A 264     -17.935  -3.142  20.074  1.00  3.24           C  
ATOM   3881  CG  PRO A 264     -16.746  -3.672  20.830  1.00  3.24           C  
ATOM   3882  CD  PRO A 264     -16.334  -2.554  21.761  1.00  3.24           C  
ATOM   3883  HA  PRO A 264     -16.992  -1.517  18.962  1.00  3.24           H  
ATOM   3884 1HB  PRO A 264     -18.877  -3.239  20.638  1.00  3.24           H  
ATOM   3885 2HB  PRO A 264     -18.088  -3.648  19.111  1.00  3.24           H  
ATOM   3886 1HG  PRO A 264     -17.012  -4.596  21.368  1.00  3.24           H  
ATOM   3887 2HG  PRO A 264     -15.951  -3.935  20.121  1.00  3.24           H  
ATOM   3888 1HD  PRO A 264     -16.842  -2.631  22.734  1.00  3.24           H  
ATOM   3889 2HD  PRO A 264     -15.241  -2.597  21.844  1.00  3.24           H  
ATOM   3890  N   SER A 265     -19.395  -0.338  20.907  1.00  3.88           N  
ATOM   3891  CA  SER A 265     -20.600   0.479  20.929  1.00  3.88           C  
ATOM   3892  C   SER A 265     -20.400   1.704  20.028  1.00  3.88           C  
ATOM   3893  O   SER A 265     -21.345   2.205  19.419  1.00  3.88           O  
ATOM   3894  CB  SER A 265     -20.873   0.956  22.342  1.00  3.88           C  
ATOM   3895  OG  SER A 265     -21.103  -0.123  23.205  1.00  3.88           O  
ATOM   3896  H   SER A 265     -18.945  -0.532  21.800  1.00  3.88           H  
ATOM   3897  HA  SER A 265     -21.441  -0.109  20.559  1.00  3.88           H  
ATOM   3898 1HB  SER A 265     -20.023   1.541  22.700  1.00  3.88           H  
ATOM   3899 2HB  SER A 265     -21.740   1.610  22.336  1.00  3.88           H  
ATOM   3900  HG  SER A 265     -20.207  -0.454  23.436  1.00  3.88           H  
ATOM   3901  N   MET A 266     -19.154   2.177  19.951  1.00  4.59           N  
ATOM   3902  CA  MET A 266     -18.742   3.329  19.167  1.00  4.59           C  
ATOM   3903  C   MET A 266     -18.969   3.086  17.681  1.00  4.59           C  
ATOM   3904  O   MET A 266     -19.174   4.030  16.921  1.00  4.59           O  
ATOM   3905  CB  MET A 266     -17.268   3.618  19.435  1.00  4.59           C  
ATOM   3906  CG  MET A 266     -16.984   4.145  20.847  1.00  4.59           C  
ATOM   3907  SD  MET A 266     -15.217   4.263  21.234  1.00  4.59           S  
ATOM   3908  CE  MET A 266     -14.669   5.561  20.134  1.00  4.59           C  
ATOM   3909  H   MET A 266     -18.424   1.683  20.453  1.00  4.59           H  
ATOM   3910  HA  MET A 266     -19.342   4.187  19.466  1.00  4.59           H  
ATOM   3911 1HB  MET A 266     -16.684   2.720  19.272  1.00  4.59           H  
ATOM   3912 2HB  MET A 266     -16.913   4.360  18.724  1.00  4.59           H  
ATOM   3913 1HG  MET A 266     -17.430   5.132  20.963  1.00  4.59           H  
ATOM   3914 2HG  MET A 266     -17.449   3.474  21.568  1.00  4.59           H  
ATOM   3915 1HE  MET A 266     -13.599   5.726  20.271  1.00  4.59           H  
ATOM   3916 2HE  MET A 266     -14.861   5.265  19.101  1.00  4.59           H  
ATOM   3917 3HE  MET A 266     -15.212   6.481  20.355  1.00  4.59           H  
ATOM   3918  N   MET A 267     -18.854   1.822  17.244  1.00  5.37           N  
ATOM   3919  CA  MET A 267     -19.045   1.483  15.842  1.00  5.37           C  
ATOM   3920  C   MET A 267     -20.526   1.548  15.531  1.00  5.37           C  
ATOM   3921  O   MET A 267     -20.940   1.905  14.427  1.00  5.37           O  
ATOM   3922  CB  MET A 267     -18.587   0.062  15.533  1.00  5.37           C  
ATOM   3923  CG  MET A 267     -17.127  -0.208  15.646  1.00  5.37           C  
ATOM   3924  SD  MET A 267     -16.726  -1.827  14.952  1.00  5.37           S  
ATOM   3925  CE  MET A 267     -17.539  -2.902  16.120  1.00  5.37           C  
ATOM   3926  H   MET A 267     -18.707   1.066  17.904  1.00  5.37           H  
ATOM   3927  HA  MET A 267     -18.523   2.205  15.216  1.00  5.37           H  
ATOM   3928 1HB  MET A 267     -19.103  -0.631  16.192  1.00  5.37           H  
ATOM   3929 2HB  MET A 267     -18.883  -0.190  14.515  1.00  5.37           H  
ATOM   3930 1HG  MET A 267     -16.563   0.555  15.145  1.00  5.37           H  
ATOM   3931 2HG  MET A 267     -16.845  -0.203  16.701  1.00  5.37           H  
ATOM   3932 1HE  MET A 267     -17.397  -3.936  15.822  1.00  5.37           H  
ATOM   3933 2HE  MET A 267     -17.124  -2.754  17.093  1.00  5.37           H  
ATOM   3934 3HE  MET A 267     -18.606  -2.673  16.147  1.00  5.37           H  
ATOM   3935  N   MET A 268     -21.322   1.148  16.527  1.00  6.21           N  
ATOM   3936  CA  MET A 268     -22.771   1.075  16.398  1.00  6.21           C  
ATOM   3937  C   MET A 268     -23.412   2.460  16.520  1.00  6.21           C  
ATOM   3938  O   MET A 268     -24.474   2.724  15.953  1.00  6.21           O  
ATOM   3939  CB  MET A 268     -23.327   0.148  17.476  1.00  6.21           C  
ATOM   3940  CG  MET A 268     -22.877  -1.313  17.359  1.00  6.21           C  
ATOM   3941  SD  MET A 268     -23.337  -2.105  15.803  1.00  6.21           S  
ATOM   3942  CE  MET A 268     -21.805  -1.978  14.873  1.00  6.21           C  
ATOM   3943  H   MET A 268     -20.878   0.851  17.398  1.00  6.21           H  
ATOM   3944  HA  MET A 268     -23.014   0.678  15.414  1.00  6.21           H  
ATOM   3945 1HB  MET A 268     -23.025   0.511  18.455  1.00  6.21           H  
ATOM   3946 2HB  MET A 268     -24.416   0.169  17.444  1.00  6.21           H  
ATOM   3947 1HG  MET A 268     -21.787  -1.350  17.455  1.00  6.21           H  
ATOM   3948 2HG  MET A 268     -23.306  -1.890  18.178  1.00  6.21           H  
ATOM   3949 1HE  MET A 268     -21.935  -2.434  13.892  1.00  6.21           H  
ATOM   3950 2HE  MET A 268     -21.543  -0.938  14.749  1.00  6.21           H  
ATOM   3951 3HE  MET A 268     -21.008  -2.493  15.409  1.00  6.21           H  
ATOM   3952  N   ALA A 269     -22.762   3.334  17.279  1.00  7.09           N  
ATOM   3953  CA  ALA A 269     -23.227   4.690  17.524  1.00  7.09           C  
ATOM   3954  C   ALA A 269     -23.310   5.506  16.240  1.00  7.09           C  
ATOM   3955  O   ALA A 269     -22.452   5.378  15.373  1.00  7.09           O  
ATOM   3956  CB  ALA A 269     -22.291   5.381  18.497  1.00  7.09           C  
ATOM   3957  H   ALA A 269     -21.915   3.026  17.749  1.00  7.09           H  
ATOM   3958  HA  ALA A 269     -24.225   4.632  17.957  1.00  7.09           H  
ATOM   3959 1HB  ALA A 269     -22.653   6.386  18.700  1.00  7.09           H  
ATOM   3960 2HB  ALA A 269     -22.247   4.809  19.425  1.00  7.09           H  
ATOM   3961 3HB  ALA A 269     -21.296   5.433  18.056  1.00  7.09           H  
ATOM   3962  N   LEU A 270     -24.320   6.383  16.188  1.00  7.95           N  
ATOM   3963  CA  LEU A 270     -24.598   7.334  15.104  1.00  7.95           C  
ATOM   3964  C   LEU A 270     -23.839   7.070  13.805  1.00  7.95           C  
ATOM   3965  O   LEU A 270     -24.430   6.551  12.856  1.00  7.95           O  
ATOM   3966  OXT LEU A 270     -22.862   7.784  13.575  1.00  7.95           O  
ATOM   3967  CB  LEU A 270     -24.275   8.757  15.585  1.00  7.95           C  
ATOM   3968  CG  LEU A 270     -24.531   9.887  14.572  1.00  7.95           C  
ATOM   3969  CD1 LEU A 270     -26.019   9.942  14.238  1.00  7.95           C  
ATOM   3970  CD2 LEU A 270     -24.058  11.210  15.166  1.00  7.95           C  
ATOM   3971  H   LEU A 270     -24.962   6.381  16.967  1.00  7.95           H  
ATOM   3972  HA  LEU A 270     -25.662   7.278  14.883  1.00  7.95           H  
ATOM   3973 1HB  LEU A 270     -24.869   8.968  16.473  1.00  7.95           H  
ATOM   3974 2HB  LEU A 270     -23.220   8.797  15.861  1.00  7.95           H  
ATOM   3975  HG  LEU A 270     -23.982   9.686  13.652  1.00  7.95           H  
ATOM   3976 1HD1 LEU A 270     -26.201  10.737  13.515  1.00  7.95           H  
ATOM   3977 2HD1 LEU A 270     -26.333   8.988  13.812  1.00  7.95           H  
ATOM   3978 3HD1 LEU A 270     -26.589  10.139  15.145  1.00  7.95           H  
ATOM   3979 1HD2 LEU A 270     -24.233  12.014  14.450  1.00  7.95           H  
ATOM   3980 2HD2 LEU A 270     -24.608  11.416  16.084  1.00  7.95           H  
ATOM   3981 3HD2 LEU A 270     -22.992  11.148  15.388  1.00  7.95           H  
ENDMDL

REMARK ID 635469 DOMAINID 629225 MODEL 4 2024-10-05_00000025_1_19
MODEL     4
ATOM      1  N   SER A   1       1.292   3.396  -1.255  1.00 11.94           N  
ATOM      2  CA  SER A   1       1.628   2.070  -0.756  1.00 11.94           C  
ATOM      3  C   SER A   1       2.392   2.090   0.558  1.00 11.94           C  
ATOM      4  O   SER A   1       3.582   1.767   0.623  1.00 11.94           O  
ATOM      5  CB  SER A   1       2.398   1.305  -1.798  1.00 11.94           C  
ATOM      6  OG  SER A   1       1.583   0.982  -2.865  1.00 11.94           O  
ATOM      7 1H   SER A   1       0.360   3.386  -1.641  1.00 11.94           H  
ATOM      8 2H   SER A   1       1.340   4.059  -0.495  1.00 11.94           H  
ATOM      9 3H   SER A   1       1.952   3.657  -1.973  1.00 11.94           H  
ATOM     10  HA  SER A   1       0.692   1.536  -0.585  1.00 11.94           H  
ATOM     11 1HB  SER A   1       3.241   1.897  -2.139  1.00 11.94           H  
ATOM     12 2HB  SER A   1       2.778   0.404  -1.361  1.00 11.94           H  
ATOM     13  HG  SER A   1       1.031   0.247  -2.506  1.00 11.94           H  
ATOM     14  N   SER A   2       1.696   2.432   1.640  1.00 11.72           N  
ATOM     15  CA  SER A   2       2.311   2.468   2.969  1.00 11.72           C  
ATOM     16  C   SER A   2       2.710   1.071   3.463  1.00 11.72           C  
ATOM     17  O   SER A   2       3.546   0.930   4.359  1.00 11.72           O  
ATOM     18  CB  SER A   2       1.374   3.139   3.956  1.00 11.72           C  
ATOM     19  OG  SER A   2       0.220   2.379   4.147  1.00 11.72           O  
ATOM     20  H   SER A   2       0.716   2.660   1.559  1.00 11.72           H  
ATOM     21  HA  SER A   2       3.220   3.070   2.905  1.00 11.72           H  
ATOM     22 1HB  SER A   2       1.888   3.267   4.908  1.00 11.72           H  
ATOM     23 2HB  SER A   2       1.107   4.130   3.593  1.00 11.72           H  
ATOM     24  HG  SER A   2       0.518   1.506   4.415  1.00 11.72           H  
ATOM     25  N   GLY A   3       2.163   0.021   2.835  1.00 11.37           N  
ATOM     26  CA  GLY A   3       2.472  -1.351   3.200  1.00 11.37           C  
ATOM     27  C   GLY A   3       3.895  -1.737   2.808  1.00 11.37           C  
ATOM     28  O   GLY A   3       4.377  -2.798   3.208  1.00 11.37           O  
ATOM     29  H   GLY A   3       1.483   0.146   2.081  1.00 11.37           H  
ATOM     30 1HA  GLY A   3       2.335  -1.483   4.273  1.00 11.37           H  
ATOM     31 2HA  GLY A   3       1.768  -2.014   2.703  1.00 11.37           H  
ATOM     32  N   LEU A   4       4.579  -0.868   2.049  1.00 10.88           N  
ATOM     33  CA  LEU A   4       5.959  -1.089   1.647  1.00 10.88           C  
ATOM     34  C   LEU A   4       6.945  -0.588   2.691  1.00 10.88           C  
ATOM     35  O   LEU A   4       8.155  -0.735   2.508  1.00 10.88           O  
ATOM     36  CB  LEU A   4       6.254  -0.382   0.327  1.00 10.88           C  
ATOM     37  CG  LEU A   4       5.488  -0.894  -0.876  1.00 10.88           C  
ATOM     38  CD1 LEU A   4       5.780  -0.004  -2.070  1.00 10.88           C  
ATOM     39  CD2 LEU A   4       5.894  -2.317  -1.163  1.00 10.88           C  
ATOM     40  H   LEU A   4       4.129  -0.009   1.727  1.00 10.88           H  
ATOM     41  HA  LEU A   4       6.114  -2.157   1.515  1.00 10.88           H  
ATOM     42 1HB  LEU A   4       6.012   0.676   0.446  1.00 10.88           H  
ATOM     43 2HB  LEU A   4       7.317  -0.469   0.114  1.00 10.88           H  
ATOM     44  HG  LEU A   4       4.431  -0.863  -0.661  1.00 10.88           H  
ATOM     45 1HD1 LEU A   4       5.220  -0.360  -2.935  1.00 10.88           H  
ATOM     46 2HD1 LEU A   4       5.481   1.016  -1.836  1.00 10.88           H  
ATOM     47 3HD1 LEU A   4       6.845  -0.027  -2.290  1.00 10.88           H  
ATOM     48 1HD2 LEU A   4       5.336  -2.691  -2.022  1.00 10.88           H  
ATOM     49 2HD2 LEU A   4       6.962  -2.358  -1.376  1.00 10.88           H  
ATOM     50 3HD2 LEU A   4       5.678  -2.920  -0.300  1.00 10.88           H  
ATOM     51  N   VAL A   5       6.449   0.003   3.787  1.00 10.24           N  
ATOM     52  CA  VAL A   5       7.345   0.497   4.823  1.00 10.24           C  
ATOM     53  C   VAL A   5       7.110  -0.064   6.231  1.00 10.24           C  
ATOM     54  O   VAL A   5       6.514   0.622   7.064  1.00 10.24           O  
ATOM     55  CB  VAL A   5       7.232   2.021   4.934  1.00 10.24           C  
ATOM     56  CG1 VAL A   5       8.279   2.524   5.919  1.00 10.24           C  
ATOM     57  CG2 VAL A   5       7.403   2.650   3.562  1.00 10.24           C  
ATOM     58  H   VAL A   5       5.441   0.127   3.905  1.00 10.24           H  
ATOM     59  HA  VAL A   5       8.366   0.258   4.530  1.00 10.24           H  
ATOM     60  HB  VAL A   5       6.250   2.282   5.332  1.00 10.24           H  
ATOM     61 1HG1 VAL A   5       8.196   3.601   6.018  1.00 10.24           H  
ATOM     62 2HG1 VAL A   5       8.118   2.052   6.892  1.00 10.24           H  
ATOM     63 3HG1 VAL A   5       9.273   2.267   5.555  1.00 10.24           H  
ATOM     64 1HG2 VAL A   5       7.318   3.731   3.648  1.00 10.24           H  
ATOM     65 2HG2 VAL A   5       8.384   2.390   3.164  1.00 10.24           H  
ATOM     66 3HG2 VAL A   5       6.626   2.281   2.890  1.00 10.24           H  
ATOM     67  N   PRO A   6       7.533  -1.302   6.537  1.00  9.46           N  
ATOM     68  CA  PRO A   6       7.516  -1.864   7.866  1.00  9.46           C  
ATOM     69  C   PRO A   6       8.383  -0.998   8.754  1.00  9.46           C  
ATOM     70  O   PRO A   6       9.387  -0.447   8.297  1.00  9.46           O  
ATOM     71  CB  PRO A   6       8.127  -3.255   7.676  1.00  9.46           C  
ATOM     72  CG  PRO A   6       7.901  -3.576   6.225  1.00  9.46           C  
ATOM     73  CD  PRO A   6       7.988  -2.244   5.503  1.00  9.46           C  
ATOM     74  HA  PRO A   6       6.481  -1.911   8.238  1.00  9.46           H  
ATOM     75 1HB  PRO A   6       9.175  -3.236   7.954  1.00  9.46           H  
ATOM     76 2HB  PRO A   6       7.640  -3.975   8.352  1.00  9.46           H  
ATOM     77 1HG  PRO A   6       8.652  -4.300   5.867  1.00  9.46           H  
ATOM     78 2HG  PRO A   6       6.921  -4.061   6.083  1.00  9.46           H  
ATOM     79 1HD  PRO A   6       9.009  -2.019   5.166  1.00  9.46           H  
ATOM     80 2HD  PRO A   6       7.283  -2.312   4.686  1.00  9.46           H  
ATOM     81  N   ARG A   7       8.031  -0.905  10.019  1.00  8.45           N  
ATOM     82  CA  ARG A   7       8.845  -0.157  10.961  1.00  8.45           C  
ATOM     83  C   ARG A   7       9.620  -1.170  11.777  1.00  8.45           C  
ATOM     84  O   ARG A   7       9.125  -2.272  11.998  1.00  8.45           O  
ATOM     85  CB  ARG A   7       7.972   0.724  11.829  1.00  8.45           C  
ATOM     86  CG  ARG A   7       7.098   1.693  11.020  1.00  8.45           C  
ATOM     87  CD  ARG A   7       7.914   2.699  10.278  1.00  8.45           C  
ATOM     88  NE  ARG A   7       7.080   3.659   9.564  1.00  8.45           N  
ATOM     89  CZ  ARG A   7       7.552   4.692   8.838  1.00  8.45           C  
ATOM     90  NH1 ARG A   7       8.849   4.891   8.741  1.00  8.45           N  
ATOM     91  NH2 ARG A   7       6.712   5.507   8.224  1.00  8.45           N  
ATOM     92  H   ARG A   7       7.189  -1.361  10.339  1.00  8.45           H  
ATOM     93  HA  ARG A   7       9.548   0.474  10.416  1.00  8.45           H  
ATOM     94 1HB  ARG A   7       7.314   0.104  12.441  1.00  8.45           H  
ATOM     95 2HB  ARG A   7       8.593   1.311  12.505  1.00  8.45           H  
ATOM     96 1HG  ARG A   7       6.511   1.132  10.288  1.00  8.45           H  
ATOM     97 2HG  ARG A   7       6.425   2.224  11.693  1.00  8.45           H  
ATOM     98 1HD  ARG A   7       8.545   3.246  10.976  1.00  8.45           H  
ATOM     99 2HD  ARG A   7       8.538   2.183   9.547  1.00  8.45           H  
ATOM    100  HE  ARG A   7       6.077   3.538   9.612  1.00  8.45           H  
ATOM    101 1HH1 ARG A   7       9.490   4.264   9.207  1.00  8.45           H  
ATOM    102 2HH1 ARG A   7       9.203   5.666   8.198  1.00  8.45           H  
ATOM    103 1HH2 ARG A   7       5.716   5.351   8.298  1.00  8.45           H  
ATOM    104 2HH2 ARG A   7       7.064   6.282   7.682  1.00  8.45           H  
ATOM    105  N   GLY A   8      10.811  -0.820  12.262  1.00  7.14           N  
ATOM    106  CA  GLY A   8      11.637  -1.797  12.988  1.00  7.14           C  
ATOM    107  C   GLY A   8      10.917  -2.489  14.144  1.00  7.14           C  
ATOM    108  O   GLY A   8      11.086  -3.691  14.362  1.00  7.14           O  
ATOM    109  H   GLY A   8      11.174   0.106  12.086  1.00  7.14           H  
ATOM    110 1HA  GLY A   8      11.998  -2.547  12.290  1.00  7.14           H  
ATOM    111 2HA  GLY A   8      12.523  -1.292  13.373  1.00  7.14           H  
ATOM    112  N   SER A   9      10.042  -1.758  14.828  1.00  5.64           N  
ATOM    113  CA  SER A   9       9.282  -2.287  15.956  1.00  5.64           C  
ATOM    114  C   SER A   9       8.312  -3.419  15.594  1.00  5.64           C  
ATOM    115  O   SER A   9       7.827  -4.126  16.482  1.00  5.64           O  
ATOM    116  CB  SER A   9       8.560  -1.147  16.655  1.00  5.64           C  
ATOM    117  OG  SER A   9       7.628  -0.508  15.809  1.00  5.64           O  
ATOM    118  H   SER A   9       9.923  -0.790  14.572  1.00  5.64           H  
ATOM    119  HA  SER A   9       9.999  -2.696  16.667  1.00  5.64           H  
ATOM    120 1HB  SER A   9       8.040  -1.542  17.527  1.00  5.64           H  
ATOM    121 2HB  SER A   9       9.287  -0.421  17.010  1.00  5.64           H  
ATOM    122  HG  SER A   9       7.023  -1.192  15.458  1.00  5.64           H  
ATOM    123  N   HIS A  10       8.009  -3.572  14.305  1.00  4.15           N  
ATOM    124  CA  HIS A  10       7.106  -4.609  13.837  1.00  4.15           C  
ATOM    125  C   HIS A  10       7.731  -5.541  12.784  1.00  4.15           C  
ATOM    126  O   HIS A  10       7.011  -6.262  12.094  1.00  4.15           O  
ATOM    127  CB  HIS A  10       5.837  -3.964  13.290  1.00  4.15           C  
ATOM    128  CG  HIS A  10       5.075  -3.204  14.340  1.00  4.15           C  
ATOM    129  ND1 HIS A  10       5.394  -1.908  14.708  1.00  4.15           N  
ATOM    130  CD2 HIS A  10       4.018  -3.560  15.107  1.00  4.15           C  
ATOM    131  CE1 HIS A  10       4.556  -1.505  15.652  1.00  4.15           C  
ATOM    132  NE2 HIS A  10       3.717  -2.487  15.910  1.00  4.15           N  
ATOM    133  H   HIS A  10       8.449  -2.977  13.608  1.00  4.15           H  
ATOM    134  HA  HIS A  10       6.819  -5.234  14.680  1.00  4.15           H  
ATOM    135 1HB  HIS A  10       6.105  -3.272  12.491  1.00  4.15           H  
ATOM    136 2HB  HIS A  10       5.191  -4.721  12.867  1.00  4.15           H  
ATOM    137  HD2 HIS A  10       3.500  -4.516  15.095  1.00  4.15           H  
ATOM    138  HE1 HIS A  10       4.564  -0.527  16.136  1.00  4.15           H  
ATOM    139  HE2 HIS A  10       2.971  -2.460  16.589  1.00  4.15           H  
ATOM    140  N   MET A  11       9.060  -5.538  12.645  1.00  2.90           N  
ATOM    141  CA  MET A  11       9.697  -6.424  11.661  1.00  2.90           C  
ATOM    142  C   MET A  11       9.807  -7.837  12.198  1.00  2.90           C  
ATOM    143  O   MET A  11       9.764  -8.052  13.411  1.00  2.90           O  
ATOM    144  CB  MET A  11      11.047  -5.883  11.201  1.00  2.90           C  
ATOM    145  CG  MET A  11      10.938  -4.641  10.314  1.00  2.90           C  
ATOM    146  SD  MET A  11      12.521  -3.994   9.767  1.00  2.90           S  
ATOM    147  CE  MET A  11      12.010  -2.526   8.867  1.00  2.90           C  
ATOM    148  H   MET A  11       9.643  -4.931  13.229  1.00  2.90           H  
ATOM    149  HA  MET A  11       9.054  -6.471  10.782  1.00  2.90           H  
ATOM    150 1HB  MET A  11      11.640  -5.614  12.077  1.00  2.90           H  
ATOM    151 2HB  MET A  11      11.590  -6.654  10.656  1.00  2.90           H  
ATOM    152 1HG  MET A  11      10.347  -4.886   9.436  1.00  2.90           H  
ATOM    153 2HG  MET A  11      10.426  -3.876  10.847  1.00  2.90           H  
ATOM    154 1HE  MET A  11      12.887  -2.012   8.481  1.00  2.90           H  
ATOM    155 2HE  MET A  11      11.374  -2.808   8.038  1.00  2.90           H  
ATOM    156 3HE  MET A  11      11.464  -1.859   9.528  1.00  2.90           H  
ATOM    157  N   LYS A  12       9.975  -8.810  11.307  1.00  1.99           N  
ATOM    158  CA  LYS A  12      10.042 -10.209  11.717  1.00  1.99           C  
ATOM    159  C   LYS A  12       8.729 -10.617  12.415  1.00  1.99           C  
ATOM    160  O   LYS A  12       7.659 -10.327  11.897  1.00  1.99           O  
ATOM    161  CB  LYS A  12      11.264 -10.495  12.601  1.00  1.99           C  
ATOM    162  CG  LYS A  12      12.602 -10.205  11.948  1.00  1.99           C  
ATOM    163  CD  LYS A  12      13.731 -10.737  12.819  1.00  1.99           C  
ATOM    164  CE  LYS A  12      15.094 -10.524  12.190  1.00  1.99           C  
ATOM    165  NZ  LYS A  12      16.180 -11.092  13.038  1.00  1.99           N  
ATOM    166  H   LYS A  12      10.007  -8.612  10.301  1.00  1.99           H  
ATOM    167  HA  LYS A  12      10.177 -10.813  10.833  1.00  1.99           H  
ATOM    168 1HB  LYS A  12      11.215  -9.951  13.539  1.00  1.99           H  
ATOM    169 2HB  LYS A  12      11.286 -11.558  12.844  1.00  1.99           H  
ATOM    170 1HG  LYS A  12      12.640 -10.689  10.972  1.00  1.99           H  
ATOM    171 2HG  LYS A  12      12.721  -9.129  11.813  1.00  1.99           H  
ATOM    172 1HD  LYS A  12      13.706 -10.246  13.792  1.00  1.99           H  
ATOM    173 2HD  LYS A  12      13.586 -11.805  12.973  1.00  1.99           H  
ATOM    174 1HE  LYS A  12      15.119 -11.006  11.214  1.00  1.99           H  
ATOM    175 2HE  LYS A  12      15.267  -9.456  12.064  1.00  1.99           H  
ATOM    176 1HZ  LYS A  12      17.072 -10.936  12.596  1.00  1.99           H  
ATOM    177 2HZ  LYS A  12      16.170 -10.648  13.943  1.00  1.99           H  
ATOM    178 3HZ  LYS A  12      16.030 -12.099  13.151  1.00  1.99           H  
ATOM    179  N   ARG A  13       8.804 -11.264  13.581  1.00  1.40           N  
ATOM    180  CA  ARG A  13       7.659 -11.783  14.373  1.00  1.40           C  
ATOM    181  C   ARG A  13       7.084 -13.129  13.873  1.00  1.40           C  
ATOM    182  O   ARG A  13       6.565 -13.904  14.676  1.00  1.40           O  
ATOM    183  CB  ARG A  13       6.471 -10.799  14.397  1.00  1.40           C  
ATOM    184  CG  ARG A  13       6.730  -9.429  15.055  1.00  1.40           C  
ATOM    185  CD  ARG A  13       5.531  -8.533  14.953  1.00  1.40           C  
ATOM    186  NE  ARG A  13       5.248  -8.147  13.563  1.00  1.40           N  
ATOM    187  CZ  ARG A  13       4.147  -7.479  13.154  1.00  1.40           C  
ATOM    188  NH1 ARG A  13       3.231  -7.116  14.023  1.00  1.40           N  
ATOM    189  NH2 ARG A  13       3.988  -7.188  11.869  1.00  1.40           N  
ATOM    190  H   ARG A  13       9.723 -11.428  13.960  1.00  1.40           H  
ATOM    191  HA  ARG A  13       8.004 -11.922  15.397  1.00  1.40           H  
ATOM    192 1HB  ARG A  13       6.008 -10.664  13.431  1.00  1.40           H  
ATOM    193 2HB  ARG A  13       5.699 -11.254  15.016  1.00  1.40           H  
ATOM    194 1HG  ARG A  13       6.972  -9.565  16.108  1.00  1.40           H  
ATOM    195 2HG  ARG A  13       7.558  -8.927  14.553  1.00  1.40           H  
ATOM    196 1HD  ARG A  13       4.656  -9.050  15.347  1.00  1.40           H  
ATOM    197 2HD  ARG A  13       5.703  -7.624  15.529  1.00  1.40           H  
ATOM    198  HE  ARG A  13       5.938  -8.398  12.846  1.00  1.40           H  
ATOM    199 1HH1 ARG A  13       3.334  -7.341  15.026  1.00  1.40           H  
ATOM    200 2HH1 ARG A  13       2.409  -6.624  13.718  1.00  1.40           H  
ATOM    201 1HH2 ARG A  13       4.702  -7.488  11.189  1.00  1.40           H  
ATOM    202 2HH2 ARG A  13       3.169  -6.693  11.558  1.00  1.40           H  
ATOM    203  N   LEU A  14       7.212 -13.436  12.577  1.00  1.03           N  
ATOM    204  CA  LEU A  14       6.715 -14.699  12.018  1.00  1.03           C  
ATOM    205  C   LEU A  14       7.915 -15.554  11.568  1.00  1.03           C  
ATOM    206  O   LEU A  14       7.787 -16.486  10.774  1.00  1.03           O  
ATOM    207  CB  LEU A  14       5.761 -14.419  10.849  1.00  1.03           C  
ATOM    208  CG  LEU A  14       4.510 -13.552  11.173  1.00  1.03           C  
ATOM    209  CD1 LEU A  14       3.752 -13.301   9.928  1.00  1.03           C  
ATOM    210  CD2 LEU A  14       3.620 -14.233  12.135  1.00  1.03           C  
ATOM    211  H   LEU A  14       7.644 -12.780  11.924  1.00  1.03           H  
ATOM    212  HA  LEU A  14       6.175 -15.242  12.790  1.00  1.03           H  
ATOM    213 1HB  LEU A  14       6.318 -13.922  10.058  1.00  1.03           H  
ATOM    214 2HB  LEU A  14       5.405 -15.373  10.467  1.00  1.03           H  
ATOM    215  HG  LEU A  14       4.840 -12.596  11.585  1.00  1.03           H  
ATOM    216 1HD1 LEU A  14       2.876 -12.682  10.141  1.00  1.03           H  
ATOM    217 2HD1 LEU A  14       4.375 -12.808   9.196  1.00  1.03           H  
ATOM    218 3HD1 LEU A  14       3.440 -14.257   9.568  1.00  1.03           H  
ATOM    219 1HD2 LEU A  14       2.777 -13.597  12.314  1.00  1.03           H  
ATOM    220 2HD2 LEU A  14       3.272 -15.161  11.712  1.00  1.03           H  
ATOM    221 3HD2 LEU A  14       4.155 -14.420  13.067  1.00  1.03           H  
ATOM    222  N   GLU A  15       9.079 -15.212  12.111  1.00  0.82           N  
ATOM    223  CA  GLU A  15      10.392 -15.788  11.800  1.00  0.82           C  
ATOM    224  C   GLU A  15      10.487 -17.313  11.896  1.00  0.82           C  
ATOM    225  O   GLU A  15      11.183 -17.953  11.110  1.00  0.82           O  
ATOM    226  CB  GLU A  15      11.420 -15.145  12.739  1.00  0.82           C  
ATOM    227  CG  GLU A  15      12.872 -15.514  12.485  1.00  0.82           C  
ATOM    228  CD  GLU A  15      13.831 -14.757  13.394  1.00  0.82           C  
ATOM    229  OE1 GLU A  15      13.367 -14.013  14.229  1.00  0.82           O  
ATOM    230  OE2 GLU A  15      15.023 -14.897  13.231  1.00  0.82           O  
ATOM    231  H   GLU A  15       9.049 -14.451  12.770  1.00  0.82           H  
ATOM    232  HA  GLU A  15      10.641 -15.511  10.781  1.00  0.82           H  
ATOM    233 1HB  GLU A  15      11.340 -14.061  12.662  1.00  0.82           H  
ATOM    234 2HB  GLU A  15      11.185 -15.413  13.768  1.00  0.82           H  
ATOM    235 1HG  GLU A  15      12.997 -16.585  12.647  1.00  0.82           H  
ATOM    236 2HG  GLU A  15      13.114 -15.299  11.445  1.00  0.82           H  
ATOM    237  N   GLY A  16       9.822 -17.899  12.881  1.00  0.70           N  
ATOM    238  CA  GLY A  16       9.871 -19.343  13.079  1.00  0.70           C  
ATOM    239  C   GLY A  16       8.724 -20.084  12.385  1.00  0.70           C  
ATOM    240  O   GLY A  16       8.488 -21.269  12.682  1.00  0.70           O  
ATOM    241  H   GLY A  16       9.266 -17.331  13.500  1.00  0.70           H  
ATOM    242 1HA  GLY A  16      10.823 -19.722  12.708  1.00  0.70           H  
ATOM    243 2HA  GLY A  16       9.845 -19.555  14.146  1.00  0.70           H  
ATOM    244  N   LYS A  17       7.976 -19.382  11.515  1.00  0.63           N  
ATOM    245  CA  LYS A  17       6.791 -19.962  10.903  1.00  0.63           C  
ATOM    246  C   LYS A  17       6.890 -20.266   9.399  1.00  0.63           C  
ATOM    247  O   LYS A  17       7.626 -19.608   8.652  1.00  0.63           O  
ATOM    248  CB  LYS A  17       5.622 -19.015  11.136  1.00  0.63           C  
ATOM    249  CG  LYS A  17       5.300 -18.791  12.628  1.00  0.63           C  
ATOM    250  CD  LYS A  17       4.103 -17.922  12.765  1.00  0.63           C  
ATOM    251  CE  LYS A  17       3.876 -17.380  14.179  1.00  0.63           C  
ATOM    252  NZ  LYS A  17       3.602 -18.436  15.159  1.00  0.63           N  
ATOM    253  H   LYS A  17       8.207 -18.414  11.287  1.00  0.63           H  
ATOM    254  HA  LYS A  17       6.586 -20.894  11.413  1.00  0.63           H  
ATOM    255 1HB  LYS A  17       5.830 -18.051  10.677  1.00  0.63           H  
ATOM    256 2HB  LYS A  17       4.730 -19.419  10.655  1.00  0.63           H  
ATOM    257 1HG  LYS A  17       5.114 -19.753  13.110  1.00  0.63           H  
ATOM    258 2HG  LYS A  17       6.146 -18.306  13.113  1.00  0.63           H  
ATOM    259 1HD  LYS A  17       4.224 -17.106  12.081  1.00  0.63           H  
ATOM    260 2HD  LYS A  17       3.224 -18.498  12.481  1.00  0.63           H  
ATOM    261 1HE  LYS A  17       4.755 -16.818  14.498  1.00  0.63           H  
ATOM    262 2HE  LYS A  17       3.018 -16.704  14.153  1.00  0.63           H  
ATOM    263 1HZ  LYS A  17       3.431 -17.984  16.084  1.00  0.63           H  
ATOM    264 2HZ  LYS A  17       2.779 -18.941  14.880  1.00  0.63           H  
ATOM    265 3HZ  LYS A  17       4.385 -19.064  15.220  1.00  0.63           H  
ATOM    266  N   VAL A  18       6.072 -21.231   8.970  1.00  0.60           N  
ATOM    267  CA  VAL A  18       5.889 -21.607   7.565  1.00  0.60           C  
ATOM    268  C   VAL A  18       4.457 -21.315   7.138  1.00  0.60           C  
ATOM    269  O   VAL A  18       3.498 -21.776   7.784  1.00  0.60           O  
ATOM    270  CB  VAL A  18       6.129 -23.110   7.358  1.00  0.60           C  
ATOM    271  CG1 VAL A  18       5.915 -23.484   5.875  1.00  0.60           C  
ATOM    272  CG2 VAL A  18       7.511 -23.472   7.831  1.00  0.60           C  
ATOM    273  H   VAL A  18       5.566 -21.751   9.686  1.00  0.60           H  
ATOM    274  HA  VAL A  18       6.574 -21.030   6.943  1.00  0.60           H  
ATOM    275  HB  VAL A  18       5.402 -23.667   7.948  1.00  0.60           H  
ATOM    276 1HG1 VAL A  18       6.071 -24.555   5.755  1.00  0.60           H  
ATOM    277 2HG1 VAL A  18       4.901 -23.234   5.568  1.00  0.60           H  
ATOM    278 3HG1 VAL A  18       6.629 -22.939   5.253  1.00  0.60           H  
ATOM    279 1HG2 VAL A  18       7.640 -24.539   7.714  1.00  0.60           H  
ATOM    280 2HG2 VAL A  18       8.256 -22.933   7.248  1.00  0.60           H  
ATOM    281 3HG2 VAL A  18       7.611 -23.215   8.885  1.00  0.60           H  
ATOM    282  N   ALA A  19       4.305 -20.586   6.036  1.00  0.58           N  
ATOM    283  CA  ALA A  19       2.976 -20.259   5.558  1.00  0.58           C  
ATOM    284  C   ALA A  19       2.710 -20.731   4.133  1.00  0.58           C  
ATOM    285  O   ALA A  19       3.608 -20.711   3.296  1.00  0.58           O  
ATOM    286  CB  ALA A  19       2.772 -18.747   5.607  1.00  0.58           C  
ATOM    287  H   ALA A  19       5.127 -20.226   5.550  1.00  0.58           H  
ATOM    288  HA  ALA A  19       2.277 -20.745   6.211  1.00  0.58           H  
ATOM    289 1HB  ALA A  19       1.756 -18.507   5.287  1.00  0.58           H  
ATOM    290 2HB  ALA A  19       2.927 -18.387   6.621  1.00  0.58           H  
ATOM    291 3HB  ALA A  19       3.483 -18.268   4.946  1.00  0.58           H  
ATOM    292  N   ILE A  20       1.460 -21.103   3.867  1.00  0.58           N  
ATOM    293  CA  ILE A  20       0.986 -21.397   2.508  1.00  0.58           C  
ATOM    294  C   ILE A  20      -0.082 -20.392   2.134  1.00  0.58           C  
ATOM    295  O   ILE A  20      -1.050 -20.233   2.880  1.00  0.58           O  
ATOM    296  CB  ILE A  20       0.354 -22.797   2.338  1.00  0.58           C  
ATOM    297  CG1 ILE A  20       1.294 -23.890   2.605  1.00  0.58           C  
ATOM    298  CG2 ILE A  20      -0.167 -22.944   0.921  1.00  0.58           C  
ATOM    299  CD1 ILE A  20       0.568 -25.218   2.696  1.00  0.58           C  
ATOM    300  H   ILE A  20       0.812 -21.152   4.656  1.00  0.58           H  
ATOM    301  HA  ILE A  20       1.814 -21.300   1.816  1.00  0.58           H  
ATOM    302  HB  ILE A  20      -0.469 -22.905   3.040  1.00  0.58           H  
ATOM    303 1HG1 ILE A  20       2.003 -23.970   1.799  1.00  0.58           H  
ATOM    304 2HG1 ILE A  20       1.832 -23.671   3.496  1.00  0.58           H  
ATOM    305 1HG2 ILE A  20      -0.619 -23.920   0.828  1.00  0.58           H  
ATOM    306 2HG2 ILE A  20      -0.913 -22.181   0.706  1.00  0.58           H  
ATOM    307 3HG2 ILE A  20       0.662 -22.851   0.213  1.00  0.58           H  
ATOM    308 1HD1 ILE A  20       1.268 -26.012   2.891  1.00  0.58           H  
ATOM    309 2HD1 ILE A  20      -0.156 -25.171   3.497  1.00  0.58           H  
ATOM    310 3HD1 ILE A  20       0.057 -25.411   1.770  1.00  0.58           H  
ATOM    311  N   ILE A  21       0.089 -19.715   1.004  1.00  0.58           N  
ATOM    312  CA  ILE A  21      -0.903 -18.734   0.580  1.00  0.58           C  
ATOM    313  C   ILE A  21      -1.525 -19.108  -0.768  1.00  0.58           C  
ATOM    314  O   ILE A  21      -0.876 -19.039  -1.827  1.00  0.58           O  
ATOM    315  CB  ILE A  21      -0.262 -17.342   0.527  1.00  0.58           C  
ATOM    316  CG1 ILE A  21       0.325 -17.023   1.948  1.00  0.58           C  
ATOM    317  CG2 ILE A  21      -1.326 -16.293   0.125  1.00  0.58           C  
ATOM    318  CD1 ILE A  21       1.148 -15.824   2.026  1.00  0.58           C  
ATOM    319  H   ILE A  21       0.920 -19.900   0.445  1.00  0.58           H  
ATOM    320  HA  ILE A  21      -1.706 -18.708   1.313  1.00  0.58           H  
ATOM    321  HB  ILE A  21       0.558 -17.336  -0.191  1.00  0.58           H  
ATOM    322 1HG1 ILE A  21      -0.485 -16.916   2.650  1.00  0.58           H  
ATOM    323 2HG1 ILE A  21       0.953 -17.849   2.263  1.00  0.58           H  
ATOM    324 1HG2 ILE A  21      -0.877 -15.296   0.097  1.00  0.58           H  
ATOM    325 2HG2 ILE A  21      -1.732 -16.535  -0.848  1.00  0.58           H  
ATOM    326 3HG2 ILE A  21      -2.135 -16.309   0.848  1.00  0.58           H  
ATOM    327 1HD1 ILE A  21       1.516 -15.715   3.031  1.00  0.58           H  
ATOM    328 2HD1 ILE A  21       1.969 -15.941   1.367  1.00  0.58           H  
ATOM    329 3HD1 ILE A  21       0.565 -14.953   1.745  1.00  0.58           H  
ATOM    330  N   THR A  22      -2.796 -19.496  -0.728  1.00  0.60           N  
ATOM    331  CA  THR A  22      -3.455 -19.956  -1.936  1.00  0.60           C  
ATOM    332  C   THR A  22      -4.001 -18.716  -2.600  1.00  0.60           C  
ATOM    333  O   THR A  22      -4.709 -17.934  -1.970  1.00  0.60           O  
ATOM    334  CB  THR A  22      -4.566 -20.989  -1.661  1.00  0.60           C  
ATOM    335  OG1 THR A  22      -4.017 -22.111  -0.950  1.00  0.60           O  
ATOM    336  CG2 THR A  22      -5.064 -21.512  -2.989  1.00  0.60           C  
ATOM    337  H   THR A  22      -3.300 -19.457   0.157  1.00  0.60           H  
ATOM    338  HA  THR A  22      -2.729 -20.395  -2.604  1.00  0.60           H  
ATOM    339  HB  THR A  22      -5.375 -20.540  -1.097  1.00  0.60           H  
ATOM    340  HG1 THR A  22      -4.709 -22.756  -0.774  1.00  0.60           H  
ATOM    341 1HG2 THR A  22      -5.833 -22.253  -2.818  1.00  0.60           H  
ATOM    342 2HG2 THR A  22      -5.458 -20.703  -3.563  1.00  0.60           H  
ATOM    343 3HG2 THR A  22      -4.234 -21.966  -3.535  1.00  0.60           H  
ATOM    344  N   GLY A  23      -3.647 -18.514  -3.861  1.00  0.64           N  
ATOM    345  CA  GLY A  23      -3.992 -17.299  -4.587  1.00  0.64           C  
ATOM    346  C   GLY A  23      -2.866 -16.279  -4.375  1.00  0.64           C  
ATOM    347  O   GLY A  23      -2.958 -15.110  -4.769  1.00  0.64           O  
ATOM    348  H   GLY A  23      -3.073 -19.215  -4.323  1.00  0.64           H  
ATOM    349 1HA  GLY A  23      -4.105 -17.520  -5.649  1.00  0.64           H  
ATOM    350 2HA  GLY A  23      -4.938 -16.902  -4.224  1.00  0.64           H  
ATOM    351  N   GLY A  24      -1.771 -16.757  -3.768  1.00  0.68           N  
ATOM    352  CA  GLY A  24      -0.587 -15.983  -3.425  1.00  0.68           C  
ATOM    353  C   GLY A  24       0.155 -15.317  -4.585  1.00  0.68           C  
ATOM    354  O   GLY A  24       1.086 -14.557  -4.349  1.00  0.68           O  
ATOM    355  H   GLY A  24      -1.757 -17.732  -3.474  1.00  0.68           H  
ATOM    356 1HA  GLY A  24      -0.865 -15.225  -2.705  1.00  0.68           H  
ATOM    357 2HA  GLY A  24       0.102 -16.636  -2.892  1.00  0.68           H  
ATOM    358  N   ALA A  25      -0.163 -15.638  -5.841  1.00  0.71           N  
ATOM    359  CA  ALA A  25       0.549 -14.989  -6.926  1.00  0.71           C  
ATOM    360  C   ALA A  25      -0.027 -13.613  -7.331  1.00  0.71           C  
ATOM    361  O   ALA A  25       0.551 -12.940  -8.188  1.00  0.71           O  
ATOM    362  CB  ALA A  25       0.569 -15.901  -8.115  1.00  0.71           C  
ATOM    363  H   ALA A  25      -0.921 -16.294  -6.081  1.00  0.71           H  
ATOM    364  HA  ALA A  25       1.576 -14.838  -6.597  1.00  0.71           H  
ATOM    365 1HB  ALA A  25       1.142 -15.448  -8.865  1.00  0.71           H  
ATOM    366 2HB  ALA A  25       1.007 -16.854  -7.840  1.00  0.71           H  
ATOM    367 3HB  ALA A  25      -0.441 -16.059  -8.473  1.00  0.71           H  
ATOM    368  N   SER A  26      -1.160 -13.178  -6.748  1.00  0.74           N  
ATOM    369  CA  SER A  26      -1.712 -11.874  -7.171  1.00  0.74           C  
ATOM    370  C   SER A  26      -2.525 -11.124  -6.100  1.00  0.74           C  
ATOM    371  O   SER A  26      -2.986 -11.717  -5.121  1.00  0.74           O  
ATOM    372  CB  SER A  26      -2.579 -12.069  -8.412  1.00  0.74           C  
ATOM    373  OG  SER A  26      -3.724 -12.832  -8.128  1.00  0.74           O  
ATOM    374  H   SER A  26      -1.636 -13.755  -6.048  1.00  0.74           H  
ATOM    375  HA  SER A  26      -0.874 -11.234  -7.448  1.00  0.74           H  
ATOM    376 1HB  SER A  26      -2.877 -11.096  -8.799  1.00  0.74           H  
ATOM    377 2HB  SER A  26      -1.996 -12.561  -9.188  1.00  0.74           H  
ATOM    378  HG  SER A  26      -3.413 -13.728  -7.943  1.00  0.74           H  
ATOM    379  N   GLY A  27      -2.669  -9.800  -6.284  1.00  0.76           N  
ATOM    380  CA  GLY A  27      -3.524  -8.960  -5.433  1.00  0.76           C  
ATOM    381  C   GLY A  27      -3.169  -9.065  -3.957  1.00  0.76           C  
ATOM    382  O   GLY A  27      -2.010  -8.905  -3.554  1.00  0.76           O  
ATOM    383  H   GLY A  27      -2.216  -9.377  -7.082  1.00  0.76           H  
ATOM    384 1HA  GLY A  27      -3.442  -7.920  -5.752  1.00  0.76           H  
ATOM    385 2HA  GLY A  27      -4.565  -9.249  -5.577  1.00  0.76           H  
ATOM    386  N   ILE A  28      -4.199  -9.366  -3.166  1.00  0.76           N  
ATOM    387  CA  ILE A  28      -4.128  -9.547  -1.720  1.00  0.76           C  
ATOM    388  C   ILE A  28      -3.186 -10.679  -1.402  1.00  0.76           C  
ATOM    389  O   ILE A  28      -2.499 -10.668  -0.386  1.00  0.76           O  
ATOM    390  CB  ILE A  28      -5.513  -9.849  -1.118  1.00  0.76           C  
ATOM    391  CG1 ILE A  28      -6.424  -8.607  -1.228  1.00  0.76           C  
ATOM    392  CG2 ILE A  28      -5.339 -10.271   0.358  1.00  0.76           C  
ATOM    393  CD1 ILE A  28      -7.887  -8.889  -0.956  1.00  0.76           C  
ATOM    394  H   ILE A  28      -5.100  -9.482  -3.607  1.00  0.76           H  
ATOM    395  HA  ILE A  28      -3.733  -8.641  -1.259  1.00  0.76           H  
ATOM    396  HB  ILE A  28      -5.984 -10.650  -1.672  1.00  0.76           H  
ATOM    397 1HG1 ILE A  28      -6.079  -7.871  -0.502  1.00  0.76           H  
ATOM    398 2HG1 ILE A  28      -6.335  -8.188  -2.220  1.00  0.76           H  
ATOM    399 1HG2 ILE A  28      -6.313 -10.497   0.790  1.00  0.76           H  
ATOM    400 2HG2 ILE A  28      -4.708 -11.157   0.409  1.00  0.76           H  
ATOM    401 3HG2 ILE A  28      -4.871  -9.457   0.918  1.00  0.76           H  
ATOM    402 1HD1 ILE A  28      -8.462  -7.976  -1.032  1.00  0.76           H  
ATOM    403 2HD1 ILE A  28      -8.256  -9.609  -1.685  1.00  0.76           H  
ATOM    404 3HD1 ILE A  28      -7.999  -9.300   0.024  1.00  0.76           H  
ATOM    405  N   GLY A  29      -3.250 -11.724  -2.221  1.00  0.75           N  
ATOM    406  CA  GLY A  29      -2.436 -12.901  -2.033  1.00  0.75           C  
ATOM    407  C   GLY A  29      -0.981 -12.513  -2.135  1.00  0.75           C  
ATOM    408  O   GLY A  29      -0.213 -12.750  -1.209  1.00  0.75           O  
ATOM    409  H   GLY A  29      -3.799 -11.659  -3.073  1.00  0.75           H  
ATOM    410 1HA  GLY A  29      -2.646 -13.352  -1.063  1.00  0.75           H  
ATOM    411 2HA  GLY A  29      -2.682 -13.632  -2.800  1.00  0.75           H  
ATOM    412  N   ALA A  30      -0.613 -11.886  -3.248  1.00  0.74           N  
ATOM    413  CA  ALA A  30       0.773 -11.454  -3.468  1.00  0.74           C  
ATOM    414  C   ALA A  30       1.227 -10.490  -2.388  1.00  0.74           C  
ATOM    415  O   ALA A  30       2.375 -10.544  -1.925  1.00  0.74           O  
ATOM    416  CB  ALA A  30       0.922 -10.784  -4.817  1.00  0.74           C  
ATOM    417  H   ALA A  30      -1.334 -11.733  -3.951  1.00  0.74           H  
ATOM    418  HA  ALA A  30       1.417 -12.331  -3.429  1.00  0.74           H  
ATOM    419 1HB  ALA A  30       1.958 -10.488  -4.961  1.00  0.74           H  
ATOM    420 2HB  ALA A  30       0.646 -11.472  -5.584  1.00  0.74           H  
ATOM    421 3HB  ALA A  30       0.280  -9.904  -4.859  1.00  0.74           H  
ATOM    422  N   SER A  31       0.325  -9.609  -1.964  1.00  0.72           N  
ATOM    423  CA  SER A  31       0.661  -8.665  -0.926  1.00  0.72           C  
ATOM    424  C   SER A  31       0.919  -9.437   0.367  1.00  0.72           C  
ATOM    425  O   SER A  31       1.888  -9.153   1.076  1.00  0.72           O  
ATOM    426  CB  SER A  31      -0.456  -7.656  -0.781  1.00  0.72           C  
ATOM    427  OG  SER A  31      -0.583  -6.897  -1.955  1.00  0.72           O  
ATOM    428  H   SER A  31      -0.600  -9.571  -2.391  1.00  0.72           H  
ATOM    429  HA  SER A  31       1.574  -8.143  -1.207  1.00  0.72           H  
ATOM    430 1HB  SER A  31      -1.391  -8.173  -0.576  1.00  0.72           H  
ATOM    431 2HB  SER A  31      -0.252  -7.001   0.064  1.00  0.72           H  
ATOM    432  HG  SER A  31      -0.912  -7.523  -2.639  1.00  0.72           H  
ATOM    433  N   ALA A  32       0.081 -10.448   0.652  1.00  0.71           N  
ATOM    434  CA  ALA A  32       0.263 -11.287   1.826  1.00  0.71           C  
ATOM    435  C   ALA A  32       1.580 -12.035   1.744  1.00  0.71           C  
ATOM    436  O   ALA A  32       2.303 -12.097   2.728  1.00  0.71           O  
ATOM    437  CB  ALA A  32      -0.903 -12.262   1.976  1.00  0.71           C  
ATOM    438  H   ALA A  32      -0.716 -10.633   0.048  1.00  0.71           H  
ATOM    439  HA  ALA A  32       0.305 -10.648   2.703  1.00  0.71           H  
ATOM    440 1HB  ALA A  32      -0.768 -12.861   2.866  1.00  0.71           H  
ATOM    441 2HB  ALA A  32      -1.820 -11.691   2.055  1.00  0.71           H  
ATOM    442 3HB  ALA A  32      -0.957 -12.910   1.115  1.00  0.71           H  
ATOM    443  N   VAL A  33       1.958 -12.524   0.564  1.00  0.71           N  
ATOM    444  CA  VAL A  33       3.218 -13.252   0.452  1.00  0.71           C  
ATOM    445  C   VAL A  33       4.377 -12.352   0.805  1.00  0.71           C  
ATOM    446  O   VAL A  33       5.257 -12.725   1.590  1.00  0.71           O  
ATOM    447  CB  VAL A  33       3.455 -13.748  -0.977  1.00  0.71           C  
ATOM    448  CG1 VAL A  33       4.854 -14.290  -1.065  1.00  0.71           C  
ATOM    449  CG2 VAL A  33       2.452 -14.799  -1.381  1.00  0.71           C  
ATOM    450  H   VAL A  33       1.334 -12.440  -0.238  1.00  0.71           H  
ATOM    451  HA  VAL A  33       3.213 -14.088   1.141  1.00  0.71           H  
ATOM    452  HB  VAL A  33       3.376 -12.899  -1.653  1.00  0.71           H  
ATOM    453 1HG1 VAL A  33       5.062 -14.596  -2.067  1.00  0.71           H  
ATOM    454 2HG1 VAL A  33       5.519 -13.515  -0.774  1.00  0.71           H  
ATOM    455 3HG1 VAL A  33       4.990 -15.115  -0.416  1.00  0.71           H  
ATOM    456 1HG2 VAL A  33       2.656 -15.080  -2.400  1.00  0.71           H  
ATOM    457 2HG2 VAL A  33       2.532 -15.662  -0.746  1.00  0.71           H  
ATOM    458 3HG2 VAL A  33       1.458 -14.408  -1.322  1.00  0.71           H  
ATOM    459  N   ARG A  34       4.373 -11.144   0.243  1.00  0.72           N  
ATOM    460  CA  ARG A  34       5.419 -10.190   0.544  1.00  0.72           C  
ATOM    461  C   ARG A  34       5.461  -9.902   2.028  1.00  0.72           C  
ATOM    462  O   ARG A  34       6.513  -9.999   2.656  1.00  0.72           O  
ATOM    463  CB  ARG A  34       5.202  -8.894  -0.218  1.00  0.72           C  
ATOM    464  CG  ARG A  34       6.229  -7.806   0.063  1.00  0.72           C  
ATOM    465  CD  ARG A  34       5.930  -6.557  -0.697  1.00  0.72           C  
ATOM    466  NE  ARG A  34       4.629  -5.976  -0.344  1.00  0.72           N  
ATOM    467  CZ  ARG A  34       4.369  -5.212   0.747  1.00  0.72           C  
ATOM    468  NH1 ARG A  34       5.311  -4.897   1.606  1.00  0.72           N  
ATOM    469  NH2 ARG A  34       3.150  -4.756   0.941  1.00  0.72           N  
ATOM    470  H   ARG A  34       3.623 -10.890  -0.404  1.00  0.72           H  
ATOM    471  HA  ARG A  34       6.376 -10.617   0.245  1.00  0.72           H  
ATOM    472 1HB  ARG A  34       5.209  -9.101  -1.287  1.00  0.72           H  
ATOM    473 2HB  ARG A  34       4.218  -8.493   0.029  1.00  0.72           H  
ATOM    474 1HG  ARG A  34       6.203  -7.569   1.126  1.00  0.72           H  
ATOM    475 2HG  ARG A  34       7.228  -8.154  -0.205  1.00  0.72           H  
ATOM    476 1HD  ARG A  34       6.701  -5.816  -0.469  1.00  0.72           H  
ATOM    477 2HD  ARG A  34       5.933  -6.768  -1.764  1.00  0.72           H  
ATOM    478  HE  ARG A  34       3.855  -6.177  -0.962  1.00  0.72           H  
ATOM    479 1HH1 ARG A  34       6.277  -5.229   1.494  1.00  0.72           H  
ATOM    480 2HH1 ARG A  34       5.092  -4.295   2.410  1.00  0.72           H  
ATOM    481 1HH2 ARG A  34       2.423  -4.981   0.280  1.00  0.72           H  
ATOM    482 2HH2 ARG A  34       2.959  -4.180   1.752  1.00  0.72           H  
ATOM    483  N   LEU A  35       4.311  -9.598   2.616  1.00  0.73           N  
ATOM    484  CA  LEU A  35       4.302  -9.266   4.023  1.00  0.73           C  
ATOM    485  C   LEU A  35       4.704 -10.426   4.926  1.00  0.73           C  
ATOM    486  O   LEU A  35       5.453 -10.232   5.883  1.00  0.73           O  
ATOM    487  CB  LEU A  35       2.929  -8.747   4.414  1.00  0.73           C  
ATOM    488  CG  LEU A  35       2.577  -7.379   3.865  1.00  0.73           C  
ATOM    489  CD1 LEU A  35       1.161  -7.087   4.189  1.00  0.73           C  
ATOM    490  CD2 LEU A  35       3.497  -6.342   4.476  1.00  0.73           C  
ATOM    491  H   LEU A  35       3.446  -9.559   2.078  1.00  0.73           H  
ATOM    492  HA  LEU A  35       5.015  -8.458   4.174  1.00  0.73           H  
ATOM    493 1HB  LEU A  35       2.175  -9.458   4.073  1.00  0.73           H  
ATOM    494 2HB  LEU A  35       2.904  -8.697   5.438  1.00  0.73           H  
ATOM    495  HG  LEU A  35       2.692  -7.379   2.780  1.00  0.73           H  
ATOM    496 1HD1 LEU A  35       0.876  -6.113   3.789  1.00  0.73           H  
ATOM    497 2HD1 LEU A  35       0.572  -7.846   3.748  1.00  0.73           H  
ATOM    498 3HD1 LEU A  35       1.020  -7.098   5.264  1.00  0.73           H  
ATOM    499 1HD2 LEU A  35       3.248  -5.354   4.085  1.00  0.73           H  
ATOM    500 2HD2 LEU A  35       3.382  -6.342   5.558  1.00  0.73           H  
ATOM    501 3HD2 LEU A  35       4.535  -6.580   4.221  1.00  0.73           H  
ATOM    502  N   PHE A  36       4.264 -11.640   4.623  1.00  0.74           N  
ATOM    503  CA  PHE A  36       4.629 -12.761   5.471  1.00  0.74           C  
ATOM    504  C   PHE A  36       6.140 -12.955   5.429  1.00  0.74           C  
ATOM    505  O   PHE A  36       6.771 -13.170   6.471  1.00  0.74           O  
ATOM    506  CB  PHE A  36       3.850 -14.021   5.058  1.00  0.74           C  
ATOM    507  CG  PHE A  36       2.450 -14.137   5.699  1.00  0.74           C  
ATOM    508  CD1 PHE A  36       1.248 -13.895   5.036  1.00  0.74           C  
ATOM    509  CD2 PHE A  36       2.375 -14.501   6.988  1.00  0.74           C  
ATOM    510  CE1 PHE A  36       0.024 -14.011   5.680  1.00  0.74           C  
ATOM    511  CE2 PHE A  36       1.173 -14.609   7.640  1.00  0.74           C  
ATOM    512  CZ  PHE A  36      -0.012 -14.364   6.987  1.00  0.74           C  
ATOM    513  H   PHE A  36       3.656 -11.782   3.825  1.00  0.74           H  
ATOM    514  HA  PHE A  36       4.348 -12.525   6.495  1.00  0.74           H  
ATOM    515 1HB  PHE A  36       3.727 -14.022   3.971  1.00  0.74           H  
ATOM    516 2HB  PHE A  36       4.418 -14.902   5.318  1.00  0.74           H  
ATOM    517  HD1 PHE A  36       1.263 -13.621   4.014  1.00  0.74           H  
ATOM    518  HD2 PHE A  36       3.303 -14.701   7.501  1.00  0.74           H  
ATOM    519  HE1 PHE A  36      -0.904 -13.815   5.142  1.00  0.74           H  
ATOM    520  HE2 PHE A  36       1.167 -14.880   8.675  1.00  0.74           H  
ATOM    521  HZ  PHE A  36      -0.964 -14.450   7.510  1.00  0.74           H  
ATOM    522  N   TRP A  37       6.721 -12.788   4.240  1.00  0.75           N  
ATOM    523  CA  TRP A  37       8.158 -12.848   4.009  1.00  0.75           C  
ATOM    524  C   TRP A  37       8.906 -11.729   4.783  1.00  0.75           C  
ATOM    525  O   TRP A  37       9.906 -11.992   5.450  1.00  0.75           O  
ATOM    526  CB  TRP A  37       8.397 -12.814   2.494  1.00  0.75           C  
ATOM    527  CG  TRP A  37       9.797 -12.771   2.051  1.00  0.75           C  
ATOM    528  CD1 TRP A  37      10.663 -13.804   1.860  1.00  0.75           C  
ATOM    529  CD2 TRP A  37      10.499 -11.583   1.685  1.00  0.75           C  
ATOM    530  NE1 TRP A  37      11.862 -13.323   1.405  1.00  0.75           N  
ATOM    531  CE2 TRP A  37      11.773 -11.961   1.292  1.00  0.75           C  
ATOM    532  CE3 TRP A  37      10.146 -10.248   1.654  1.00  0.75           C  
ATOM    533  CZ2 TRP A  37      12.707 -11.037   0.867  1.00  0.75           C  
ATOM    534  CZ3 TRP A  37      11.069  -9.314   1.232  1.00  0.75           C  
ATOM    535  CH2 TRP A  37      12.323  -9.698   0.845  1.00  0.75           C  
ATOM    536  H   TRP A  37       6.131 -12.618   3.422  1.00  0.75           H  
ATOM    537  HA  TRP A  37       8.518 -13.810   4.377  1.00  0.75           H  
ATOM    538 1HB  TRP A  37       7.928 -13.693   2.045  1.00  0.75           H  
ATOM    539 2HB  TRP A  37       7.898 -11.952   2.075  1.00  0.75           H  
ATOM    540  HD1 TRP A  37      10.432 -14.855   2.038  1.00  0.75           H  
ATOM    541  HE1 TRP A  37      12.684 -13.864   1.173  1.00  0.75           H  
ATOM    542  HE3 TRP A  37       9.148  -9.961   1.949  1.00  0.75           H  
ATOM    543  HZ2 TRP A  37      13.709 -11.331   0.550  1.00  0.75           H  
ATOM    544  HZ3 TRP A  37      10.766  -8.264   1.212  1.00  0.75           H  
ATOM    545  HH2 TRP A  37      13.033  -8.942   0.513  1.00  0.75           H  
ATOM    546  N   GLU A  38       8.402 -10.482   4.739  1.00  0.76           N  
ATOM    547  CA  GLU A  38       9.012  -9.332   5.455  1.00  0.76           C  
ATOM    548  C   GLU A  38       8.969  -9.519   6.983  1.00  0.76           C  
ATOM    549  O   GLU A  38       9.792  -8.969   7.738  1.00  0.76           O  
ATOM    550  CB  GLU A  38       8.318  -8.016   5.077  1.00  0.76           C  
ATOM    551  CG  GLU A  38       8.586  -7.557   3.650  1.00  0.76           C  
ATOM    552  CD  GLU A  38       7.846  -6.351   3.264  1.00  0.76           C  
ATOM    553  OE1 GLU A  38       7.121  -5.834   4.073  1.00  0.76           O  
ATOM    554  OE2 GLU A  38       7.971  -5.934   2.129  1.00  0.76           O  
ATOM    555  H   GLU A  38       7.576 -10.315   4.164  1.00  0.76           H  
ATOM    556  HA  GLU A  38      10.055  -9.264   5.150  1.00  0.76           H  
ATOM    557 1HB  GLU A  38       7.240  -8.132   5.196  1.00  0.76           H  
ATOM    558 2HB  GLU A  38       8.639  -7.225   5.753  1.00  0.76           H  
ATOM    559 1HG  GLU A  38       9.653  -7.386   3.516  1.00  0.76           H  
ATOM    560 2HG  GLU A  38       8.289  -8.336   2.992  1.00  0.76           H  
ATOM    561  N   ASN A  39       8.024 -10.344   7.413  1.00  0.74           N  
ATOM    562  CA  ASN A  39       7.842 -10.693   8.800  1.00  0.74           C  
ATOM    563  C   ASN A  39       8.593 -12.010   9.115  1.00  0.74           C  
ATOM    564  O   ASN A  39       8.490 -12.573  10.208  1.00  0.74           O  
ATOM    565  CB  ASN A  39       6.361 -10.708   9.111  1.00  0.74           C  
ATOM    566  CG  ASN A  39       5.780  -9.287   9.166  1.00  0.74           C  
ATOM    567  OD1 ASN A  39       5.879  -8.592  10.179  1.00  0.74           O  
ATOM    568  ND2 ASN A  39       5.245  -8.830   8.080  1.00  0.74           N  
ATOM    569  H   ASN A  39       7.353 -10.708   6.736  1.00  0.74           H  
ATOM    570  HA  ASN A  39       8.282  -9.910   9.406  1.00  0.74           H  
ATOM    571 1HB  ASN A  39       5.846 -11.268   8.334  1.00  0.74           H  
ATOM    572 2HB  ASN A  39       6.187 -11.206  10.056  1.00  0.74           H  
ATOM    573 1HD2 ASN A  39       4.918  -7.886   8.042  1.00  0.74           H  
ATOM    574 2HD2 ASN A  39       5.221  -9.417   7.262  1.00  0.74           H  
ATOM    575  N   GLY A  40       9.461 -12.432   8.186  1.00  0.71           N  
ATOM    576  CA  GLY A  40      10.365 -13.561   8.366  1.00  0.71           C  
ATOM    577  C   GLY A  40       9.822 -14.954   8.077  1.00  0.71           C  
ATOM    578  O   GLY A  40      10.548 -15.932   8.252  1.00  0.71           O  
ATOM    579  H   GLY A  40       9.514 -11.963   7.286  1.00  0.71           H  
ATOM    580 1HA  GLY A  40      11.233 -13.394   7.729  1.00  0.71           H  
ATOM    581 2HA  GLY A  40      10.737 -13.537   9.388  1.00  0.71           H  
ATOM    582  N   ALA A  41       8.575 -15.074   7.653  1.00  0.68           N  
ATOM    583  CA  ALA A  41       8.019 -16.397   7.418  1.00  0.68           C  
ATOM    584  C   ALA A  41       8.589 -17.028   6.171  1.00  0.68           C  
ATOM    585  O   ALA A  41       8.904 -16.331   5.202  1.00  0.68           O  
ATOM    586  CB  ALA A  41       6.519 -16.331   7.272  1.00  0.68           C  
ATOM    587  H   ALA A  41       8.005 -14.252   7.465  1.00  0.68           H  
ATOM    588  HA  ALA A  41       8.270 -17.030   8.273  1.00  0.68           H  
ATOM    589 1HB  ALA A  41       6.130 -17.344   7.118  1.00  0.68           H  
ATOM    590 2HB  ALA A  41       6.086 -15.905   8.170  1.00  0.68           H  
ATOM    591 3HB  ALA A  41       6.276 -15.721   6.423  1.00  0.68           H  
ATOM    592  N   LYS A  42       8.667 -18.356   6.166  1.00  0.64           N  
ATOM    593  CA  LYS A  42       9.003 -19.059   4.934  1.00  0.64           C  
ATOM    594  C   LYS A  42       7.660 -19.172   4.236  1.00  0.64           C  
ATOM    595  O   LYS A  42       6.658 -19.394   4.923  1.00  0.64           O  
ATOM    596  CB  LYS A  42       9.665 -20.406   5.224  1.00  0.64           C  
ATOM    597  CG  LYS A  42      11.020 -20.245   5.937  1.00  0.64           C  
ATOM    598  CD  LYS A  42      11.715 -21.563   6.190  1.00  0.64           C  
ATOM    599  CE  LYS A  42      13.020 -21.361   6.953  1.00  0.64           C  
ATOM    600  NZ  LYS A  42      13.711 -22.654   7.232  1.00  0.64           N  
ATOM    601  H   LYS A  42       8.429 -18.871   7.018  1.00  0.64           H  
ATOM    602  HA  LYS A  42       9.667 -18.452   4.317  1.00  0.64           H  
ATOM    603 1HB  LYS A  42       9.011 -21.016   5.845  1.00  0.64           H  
ATOM    604 2HB  LYS A  42       9.826 -20.933   4.289  1.00  0.64           H  
ATOM    605 1HG  LYS A  42      11.670 -19.613   5.329  1.00  0.64           H  
ATOM    606 2HG  LYS A  42      10.858 -19.745   6.896  1.00  0.64           H  
ATOM    607 1HD  LYS A  42      11.056 -22.234   6.746  1.00  0.64           H  
ATOM    608 2HD  LYS A  42      11.959 -22.013   5.241  1.00  0.64           H  
ATOM    609 1HE  LYS A  42      13.682 -20.726   6.365  1.00  0.64           H  
ATOM    610 2HE  LYS A  42      12.804 -20.866   7.901  1.00  0.64           H  
ATOM    611 1HZ  LYS A  42      14.568 -22.477   7.738  1.00  0.64           H  
ATOM    612 2HZ  LYS A  42      13.110 -23.251   7.787  1.00  0.64           H  
ATOM    613 3HZ  LYS A  42      13.927 -23.113   6.358  1.00  0.64           H  
ATOM    614  N   VAL A  43       7.611 -18.968   2.920  1.00  0.60           N  
ATOM    615  CA  VAL A  43       6.304 -18.958   2.262  1.00  0.60           C  
ATOM    616  C   VAL A  43       6.179 -19.827   1.021  1.00  0.60           C  
ATOM    617  O   VAL A  43       7.065 -19.850   0.172  1.00  0.60           O  
ATOM    618  CB  VAL A  43       5.885 -17.507   1.882  1.00  0.60           C  
ATOM    619  CG1 VAL A  43       4.505 -17.534   1.188  1.00  0.60           C  
ATOM    620  CG2 VAL A  43       5.823 -16.602   3.132  1.00  0.60           C  
ATOM    621  H   VAL A  43       8.472 -18.825   2.388  1.00  0.60           H  
ATOM    622  HA  VAL A  43       5.575 -19.319   2.981  1.00  0.60           H  
ATOM    623  HB  VAL A  43       6.596 -17.093   1.185  1.00  0.60           H  
ATOM    624 1HG1 VAL A  43       4.213 -16.545   0.943  1.00  0.60           H  
ATOM    625 2HG1 VAL A  43       4.540 -18.120   0.279  1.00  0.60           H  
ATOM    626 3HG1 VAL A  43       3.765 -17.961   1.871  1.00  0.60           H  
ATOM    627 1HG2 VAL A  43       5.525 -15.592   2.831  1.00  0.60           H  
ATOM    628 2HG2 VAL A  43       5.099 -16.998   3.835  1.00  0.60           H  
ATOM    629 3HG2 VAL A  43       6.799 -16.553   3.608  1.00  0.60           H  
ATOM    630  N   VAL A  44       5.072 -20.539   0.939  1.00  0.58           N  
ATOM    631  CA  VAL A  44       4.728 -21.313  -0.230  1.00  0.58           C  
ATOM    632  C   VAL A  44       3.544 -20.676  -0.934  1.00  0.58           C  
ATOM    633  O   VAL A  44       2.499 -20.427  -0.329  1.00  0.58           O  
ATOM    634  CB  VAL A  44       4.363 -22.738   0.153  1.00  0.58           C  
ATOM    635  CG1 VAL A  44       3.937 -23.512  -1.066  1.00  0.58           C  
ATOM    636  CG2 VAL A  44       5.510 -23.387   0.793  1.00  0.58           C  
ATOM    637  H   VAL A  44       4.430 -20.522   1.723  1.00  0.58           H  
ATOM    638  HA  VAL A  44       5.578 -21.330  -0.910  1.00  0.58           H  
ATOM    639  HB  VAL A  44       3.538 -22.715   0.835  1.00  0.58           H  
ATOM    640 1HG1 VAL A  44       3.670 -24.511  -0.745  1.00  0.58           H  
ATOM    641 2HG1 VAL A  44       3.072 -23.036  -1.530  1.00  0.58           H  
ATOM    642 3HG1 VAL A  44       4.757 -23.553  -1.786  1.00  0.58           H  
ATOM    643 1HG2 VAL A  44       5.239 -24.399   1.060  1.00  0.58           H  
ATOM    644 2HG2 VAL A  44       6.332 -23.401   0.092  1.00  0.58           H  
ATOM    645 3HG2 VAL A  44       5.795 -22.832   1.689  1.00  0.58           H  
ATOM    646  N   ILE A  45       3.713 -20.404  -2.205  1.00  0.58           N  
ATOM    647  CA  ILE A  45       2.668 -19.809  -2.998  1.00  0.58           C  
ATOM    648  C   ILE A  45       1.957 -20.887  -3.769  1.00  0.58           C  
ATOM    649  O   ILE A  45       2.591 -21.671  -4.478  1.00  0.58           O  
ATOM    650  CB  ILE A  45       3.237 -18.808  -3.999  1.00  0.58           C  
ATOM    651  CG1 ILE A  45       3.931 -17.717  -3.306  1.00  0.58           C  
ATOM    652  CG2 ILE A  45       2.137 -18.297  -4.934  1.00  0.58           C  
ATOM    653  CD1 ILE A  45       4.655 -16.835  -4.264  1.00  0.58           C  
ATOM    654  H   ILE A  45       4.606 -20.607  -2.638  1.00  0.58           H  
ATOM    655  HA  ILE A  45       1.950 -19.310  -2.345  1.00  0.58           H  
ATOM    656  HB  ILE A  45       3.999 -19.309  -4.594  1.00  0.58           H  
ATOM    657 1HG1 ILE A  45       3.222 -17.159  -2.739  1.00  0.58           H  
ATOM    658 2HG1 ILE A  45       4.664 -18.145  -2.618  1.00  0.58           H  
ATOM    659 1HG2 ILE A  45       2.557 -17.602  -5.658  1.00  0.58           H  
ATOM    660 2HG2 ILE A  45       1.677 -19.129  -5.459  1.00  0.58           H  
ATOM    661 3HG2 ILE A  45       1.395 -17.806  -4.354  1.00  0.58           H  
ATOM    662 1HD1 ILE A  45       5.171 -16.069  -3.728  1.00  0.58           H  
ATOM    663 2HD1 ILE A  45       5.368 -17.421  -4.818  1.00  0.58           H  
ATOM    664 3HD1 ILE A  45       3.942 -16.386  -4.956  1.00  0.58           H  
ATOM    665  N   ALA A  46       0.654 -20.965  -3.598  1.00  0.60           N  
ATOM    666  CA  ALA A  46      -0.120 -21.947  -4.320  1.00  0.60           C  
ATOM    667  C   ALA A  46      -1.043 -21.239  -5.279  1.00  0.60           C  
ATOM    668  O   ALA A  46      -1.792 -20.351  -4.871  1.00  0.60           O  
ATOM    669  CB  ALA A  46      -0.882 -22.803  -3.373  1.00  0.60           C  
ATOM    670  H   ALA A  46       0.183 -20.309  -2.973  1.00  0.60           H  
ATOM    671  HA  ALA A  46       0.555 -22.566  -4.889  1.00  0.60           H  
ATOM    672 1HB  ALA A  46      -1.439 -23.542  -3.920  1.00  0.60           H  
ATOM    673 2HB  ALA A  46      -0.184 -23.276  -2.726  1.00  0.60           H  
ATOM    674 3HB  ALA A  46      -1.554 -22.214  -2.786  1.00  0.60           H  
ATOM    675  N   ASP A  47      -0.983 -21.581  -6.549  1.00  0.62           N  
ATOM    676  CA  ASP A  47      -1.845 -20.838  -7.465  1.00  0.62           C  
ATOM    677  C   ASP A  47      -2.019 -21.569  -8.787  1.00  0.62           C  
ATOM    678  O   ASP A  47      -1.511 -22.666  -8.969  1.00  0.62           O  
ATOM    679  CB  ASP A  47      -1.261 -19.416  -7.668  1.00  0.62           C  
ATOM    680  CG  ASP A  47      -2.303 -18.336  -7.892  1.00  0.62           C  
ATOM    681  OD1 ASP A  47      -3.243 -18.572  -8.623  1.00  0.62           O  
ATOM    682  OD2 ASP A  47      -2.160 -17.269  -7.305  1.00  0.62           O  
ATOM    683  H   ASP A  47      -0.342 -22.327  -6.839  1.00  0.62           H  
ATOM    684  HA  ASP A  47      -2.832 -20.746  -7.011  1.00  0.62           H  
ATOM    685 1HB  ASP A  47      -0.655 -19.130  -6.808  1.00  0.62           H  
ATOM    686 2HB  ASP A  47      -0.595 -19.425  -8.535  1.00  0.62           H  
ATOM    687  N   ILE A  48      -2.740 -20.963  -9.717  1.00  0.66           N  
ATOM    688  CA  ILE A  48      -2.948 -21.605 -11.007  1.00  0.66           C  
ATOM    689  C   ILE A  48      -2.220 -20.913 -12.170  1.00  0.66           C  
ATOM    690  O   ILE A  48      -2.211 -21.427 -13.297  1.00  0.66           O  
ATOM    691  CB  ILE A  48      -4.449 -21.749 -11.307  1.00  0.66           C  
ATOM    692  CG1 ILE A  48      -5.095 -20.361 -11.388  1.00  0.66           C  
ATOM    693  CG2 ILE A  48      -5.107 -22.635 -10.248  1.00  0.66           C  
ATOM    694  CD1 ILE A  48      -6.514 -20.373 -11.906  1.00  0.66           C  
ATOM    695  H   ILE A  48      -3.154 -20.057  -9.501  1.00  0.66           H  
ATOM    696  HA  ILE A  48      -2.565 -22.608 -10.918  1.00  0.66           H  
ATOM    697  HB  ILE A  48      -4.573 -22.216 -12.282  1.00  0.66           H  
ATOM    698 1HG1 ILE A  48      -5.082 -19.908 -10.392  1.00  0.66           H  
ATOM    699 2HG1 ILE A  48      -4.501 -19.742 -12.052  1.00  0.66           H  
ATOM    700 1HG2 ILE A  48      -6.166 -22.754 -10.471  1.00  0.66           H  
ATOM    701 2HG2 ILE A  48      -4.624 -23.614 -10.247  1.00  0.66           H  
ATOM    702 3HG2 ILE A  48      -4.993 -22.179  -9.263  1.00  0.66           H  
ATOM    703 1HD1 ILE A  48      -6.894 -19.351 -11.938  1.00  0.66           H  
ATOM    704 2HD1 ILE A  48      -6.530 -20.799 -12.909  1.00  0.66           H  
ATOM    705 3HD1 ILE A  48      -7.137 -20.972 -11.245  1.00  0.66           H  
ATOM    706  N   GLN A  49      -1.584 -19.773 -11.877  1.00  0.68           N  
ATOM    707  CA  GLN A  49      -0.814 -19.005 -12.859  1.00  0.68           C  
ATOM    708  C   GLN A  49       0.694 -19.083 -12.590  1.00  0.68           C  
ATOM    709  O   GLN A  49       1.242 -18.264 -11.839  1.00  0.68           O  
ATOM    710  CB  GLN A  49      -1.237 -17.533 -12.859  1.00  0.68           C  
ATOM    711  CG  GLN A  49      -2.668 -17.267 -13.293  1.00  0.68           C  
ATOM    712  CD  GLN A  49      -2.987 -15.766 -13.347  1.00  0.68           C  
ATOM    713  OE1 GLN A  49      -2.458 -15.033 -14.208  1.00  0.68           O  
ATOM    714  NE2 GLN A  49      -3.844 -15.312 -12.428  1.00  0.68           N  
ATOM    715  H   GLN A  49      -1.650 -19.433 -10.926  1.00  0.68           H  
ATOM    716  HA  GLN A  49      -1.001 -19.424 -13.847  1.00  0.68           H  
ATOM    717 1HB  GLN A  49      -1.122 -17.130 -11.849  1.00  0.68           H  
ATOM    718 2HB  GLN A  49      -0.576 -16.964 -13.513  1.00  0.68           H  
ATOM    719 1HG  GLN A  49      -2.830 -17.697 -14.282  1.00  0.68           H  
ATOM    720 2HG  GLN A  49      -3.341 -17.725 -12.571  1.00  0.68           H  
ATOM    721 1HE2 GLN A  49      -4.098 -14.345 -12.392  1.00  0.68           H  
ATOM    722 2HE2 GLN A  49      -4.236 -15.944 -11.754  1.00  0.68           H  
ATOM    723  N   ASP A  50       1.377 -20.025 -13.256  1.00  0.70           N  
ATOM    724  CA  ASP A  50       2.805 -20.272 -13.006  1.00  0.70           C  
ATOM    725  C   ASP A  50       3.679 -19.048 -13.216  1.00  0.70           C  
ATOM    726  O   ASP A  50       4.627 -18.811 -12.464  1.00  0.70           O  
ATOM    727  CB  ASP A  50       3.352 -21.360 -13.942  1.00  0.70           C  
ATOM    728  CG  ASP A  50       2.917 -22.787 -13.661  1.00  0.70           C  
ATOM    729  OD1 ASP A  50       2.401 -23.061 -12.608  1.00  0.70           O  
ATOM    730  OD2 ASP A  50       3.109 -23.607 -14.524  1.00  0.70           O  
ATOM    731  H   ASP A  50       0.873 -20.627 -13.895  1.00  0.70           H  
ATOM    732  HA  ASP A  50       2.923 -20.583 -11.979  1.00  0.70           H  
ATOM    733 1HB  ASP A  50       3.070 -21.116 -14.965  1.00  0.70           H  
ATOM    734 2HB  ASP A  50       4.441 -21.330 -13.907  1.00  0.70           H  
ATOM    735  N   ASP A  51       3.350 -18.244 -14.219  1.00  0.70           N  
ATOM    736  CA  ASP A  51       4.146 -17.063 -14.519  1.00  0.70           C  
ATOM    737  C   ASP A  51       4.173 -16.070 -13.363  1.00  0.70           C  
ATOM    738  O   ASP A  51       5.189 -15.414 -13.118  1.00  0.70           O  
ATOM    739  CB  ASP A  51       3.600 -16.356 -15.756  1.00  0.70           C  
ATOM    740  CG  ASP A  51       3.850 -17.114 -17.063  1.00  0.70           C  
ATOM    741  OD1 ASP A  51       4.640 -18.031 -17.071  1.00  0.70           O  
ATOM    742  OD2 ASP A  51       3.236 -16.767 -18.042  1.00  0.70           O  
ATOM    743  H   ASP A  51       2.550 -18.471 -14.790  1.00  0.70           H  
ATOM    744  HA  ASP A  51       5.170 -17.381 -14.717  1.00  0.70           H  
ATOM    745 1HB  ASP A  51       2.526 -16.205 -15.638  1.00  0.70           H  
ATOM    746 2HB  ASP A  51       4.055 -15.369 -15.833  1.00  0.70           H  
ATOM    747  N   LEU A  52       3.061 -15.949 -12.641  1.00  0.70           N  
ATOM    748  CA  LEU A  52       3.024 -14.964 -11.581  1.00  0.70           C  
ATOM    749  C   LEU A  52       3.569 -15.592 -10.318  1.00  0.70           C  
ATOM    750  O   LEU A  52       4.255 -14.944  -9.530  1.00  0.70           O  
ATOM    751  CB  LEU A  52       1.606 -14.454 -11.351  1.00  0.70           C  
ATOM    752  CG  LEU A  52       0.937 -13.737 -12.483  1.00  0.70           C  
ATOM    753  CD1 LEU A  52      -0.470 -13.365 -12.027  1.00  0.70           C  
ATOM    754  CD2 LEU A  52       1.759 -12.526 -12.881  1.00  0.70           C  
ATOM    755  H   LEU A  52       2.265 -16.561 -12.796  1.00  0.70           H  
ATOM    756  HA  LEU A  52       3.654 -14.122 -11.854  1.00  0.70           H  
ATOM    757 1HB  LEU A  52       0.976 -15.313 -11.125  1.00  0.70           H  
ATOM    758 2HB  LEU A  52       1.608 -13.784 -10.489  1.00  0.70           H  
ATOM    759  HG  LEU A  52       0.843 -14.407 -13.340  1.00  0.70           H  
ATOM    760 1HD1 LEU A  52      -0.996 -12.858 -12.833  1.00  0.70           H  
ATOM    761 2HD1 LEU A  52      -1.009 -14.267 -11.752  1.00  0.70           H  
ATOM    762 3HD1 LEU A  52      -0.404 -12.705 -11.159  1.00  0.70           H  
ATOM    763 1HD2 LEU A  52       1.264 -12.006 -13.703  1.00  0.70           H  
ATOM    764 2HD2 LEU A  52       1.851 -11.853 -12.027  1.00  0.70           H  
ATOM    765 3HD2 LEU A  52       2.752 -12.848 -13.199  1.00  0.70           H  
ATOM    766  N   GLY A  53       3.306 -16.882 -10.143  1.00  0.69           N  
ATOM    767  CA  GLY A  53       3.782 -17.592  -8.972  1.00  0.69           C  
ATOM    768  C   GLY A  53       5.293 -17.490  -8.918  1.00  0.69           C  
ATOM    769  O   GLY A  53       5.878 -17.067  -7.910  1.00  0.69           O  
ATOM    770  H   GLY A  53       2.738 -17.384 -10.827  1.00  0.69           H  
ATOM    771 1HA  GLY A  53       3.343 -17.178  -8.068  1.00  0.69           H  
ATOM    772 2HA  GLY A  53       3.482 -18.628  -9.053  1.00  0.69           H  
ATOM    773  N   GLN A  54       5.928 -17.869 -10.026  1.00  0.67           N  
ATOM    774  CA  GLN A  54       7.368 -17.825 -10.101  1.00  0.67           C  
ATOM    775  C   GLN A  54       7.881 -16.385 -10.045  1.00  0.67           C  
ATOM    776  O   GLN A  54       8.893 -16.134  -9.397  1.00  0.67           O  
ATOM    777  CB  GLN A  54       7.839 -18.499 -11.385  1.00  0.67           C  
ATOM    778  CG  GLN A  54       9.352 -18.703 -11.479  1.00  0.67           C  
ATOM    779  CD  GLN A  54       9.876 -19.666 -10.402  1.00  0.67           C  
ATOM    780  OE1 GLN A  54       9.328 -20.767 -10.251  1.00  0.67           O  
ATOM    781  NE2 GLN A  54      10.935 -19.289  -9.681  1.00  0.67           N  
ATOM    782  H   GLN A  54       5.396 -18.202 -10.831  1.00  0.67           H  
ATOM    783  HA  GLN A  54       7.775 -18.369  -9.252  1.00  0.67           H  
ATOM    784 1HB  GLN A  54       7.351 -19.469 -11.481  1.00  0.67           H  
ATOM    785 2HB  GLN A  54       7.524 -17.894 -12.239  1.00  0.67           H  
ATOM    786 1HG  GLN A  54       9.597 -19.110 -12.456  1.00  0.67           H  
ATOM    787 2HG  GLN A  54       9.853 -17.736 -11.340  1.00  0.67           H  
ATOM    788 1HE2 GLN A  54      11.308 -19.894  -8.985  1.00  0.67           H  
ATOM    789 2HE2 GLN A  54      11.397 -18.375  -9.836  1.00  0.67           H  
ATOM    790  N   ALA A  55       7.186 -15.415 -10.666  1.00  0.66           N  
ATOM    791  CA  ALA A  55       7.676 -14.038 -10.603  1.00  0.66           C  
ATOM    792  C   ALA A  55       7.749 -13.544  -9.164  1.00  0.66           C  
ATOM    793  O   ALA A  55       8.727 -12.906  -8.765  1.00  0.66           O  
ATOM    794  CB  ALA A  55       6.785 -13.110 -11.408  1.00  0.66           C  
ATOM    795  H   ALA A  55       6.351 -15.611 -11.222  1.00  0.66           H  
ATOM    796  HA  ALA A  55       8.684 -14.023 -11.021  1.00  0.66           H  
ATOM    797 1HB  ALA A  55       7.180 -12.098 -11.365  1.00  0.66           H  
ATOM    798 2HB  ALA A  55       6.748 -13.447 -12.444  1.00  0.66           H  
ATOM    799 3HB  ALA A  55       5.780 -13.127 -10.988  1.00  0.66           H  
ATOM    800  N   ILE A  56       6.753 -13.893  -8.350  1.00  0.65           N  
ATOM    801  CA  ILE A  56       6.780 -13.460  -6.964  1.00  0.65           C  
ATOM    802  C   ILE A  56       7.929 -14.134  -6.234  1.00  0.65           C  
ATOM    803  O   ILE A  56       8.660 -13.487  -5.479  1.00  0.65           O  
ATOM    804  CB  ILE A  56       5.457 -13.748  -6.232  1.00  0.65           C  
ATOM    805  CG1 ILE A  56       4.288 -12.949  -6.836  1.00  0.65           C  
ATOM    806  CG2 ILE A  56       5.610 -13.412  -4.755  1.00  0.65           C  
ATOM    807  CD1 ILE A  56       4.470 -11.462  -6.780  1.00  0.65           C  
ATOM    808  H   ILE A  56       5.957 -14.425  -8.711  1.00  0.65           H  
ATOM    809  HA  ILE A  56       6.949 -12.384  -6.942  1.00  0.65           H  
ATOM    810  HB  ILE A  56       5.214 -14.805  -6.350  1.00  0.65           H  
ATOM    811 1HG1 ILE A  56       4.163 -13.231  -7.867  1.00  0.65           H  
ATOM    812 2HG1 ILE A  56       3.373 -13.202  -6.294  1.00  0.65           H  
ATOM    813 1HG2 ILE A  56       4.677 -13.636  -4.240  1.00  0.65           H  
ATOM    814 2HG2 ILE A  56       6.415 -14.011  -4.336  1.00  0.65           H  
ATOM    815 3HG2 ILE A  56       5.843 -12.354  -4.637  1.00  0.65           H  
ATOM    816 1HD1 ILE A  56       3.597 -10.980  -7.224  1.00  0.65           H  
ATOM    817 2HD1 ILE A  56       4.570 -11.147  -5.741  1.00  0.65           H  
ATOM    818 3HD1 ILE A  56       5.363 -11.185  -7.335  1.00  0.65           H  
ATOM    819  N   CYS A  57       8.131 -15.423  -6.499  1.00  0.65           N  
ATOM    820  CA  CYS A  57       9.209 -16.138  -5.845  1.00  0.65           C  
ATOM    821  C   CYS A  57      10.559 -15.528  -6.205  1.00  0.65           C  
ATOM    822  O   CYS A  57      11.401 -15.314  -5.332  1.00  0.65           O  
ATOM    823  CB  CYS A  57       9.225 -17.586  -6.311  1.00  0.65           C  
ATOM    824  SG  CYS A  57       7.840 -18.501  -5.776  1.00  0.65           S  
ATOM    825  H   CYS A  57       7.502 -15.919  -7.136  1.00  0.65           H  
ATOM    826  HA  CYS A  57       9.065 -16.092  -4.767  1.00  0.65           H  
ATOM    827 1HB  CYS A  57       9.272 -17.630  -7.394  1.00  0.65           H  
ATOM    828 2HB  CYS A  57      10.118 -18.077  -5.922  1.00  0.65           H  
ATOM    829  HG  CYS A  57       6.942 -17.849  -6.570  1.00  0.65           H  
ATOM    830  N   ASP A  58      10.751 -15.187  -7.484  1.00  0.66           N  
ATOM    831  CA  ASP A  58      12.021 -14.619  -7.922  1.00  0.66           C  
ATOM    832  C   ASP A  58      12.287 -13.270  -7.267  1.00  0.66           C  
ATOM    833  O   ASP A  58      13.421 -12.966  -6.889  1.00  0.66           O  
ATOM    834  CB  ASP A  58      12.058 -14.462  -9.447  1.00  0.66           C  
ATOM    835  CG  ASP A  58      12.160 -15.806 -10.203  1.00  0.66           C  
ATOM    836  OD1 ASP A  58      12.412 -16.815  -9.572  1.00  0.66           O  
ATOM    837  OD2 ASP A  58      12.017 -15.806 -11.405  1.00  0.66           O  
ATOM    838  H   ASP A  58      10.015 -15.364  -8.165  1.00  0.66           H  
ATOM    839  HA  ASP A  58      12.818 -15.301  -7.630  1.00  0.66           H  
ATOM    840 1HB  ASP A  58      11.142 -13.956  -9.769  1.00  0.66           H  
ATOM    841 2HB  ASP A  58      12.897 -13.829  -9.727  1.00  0.66           H  
ATOM    842  N   LYS A  59      11.236 -12.468  -7.106  1.00  0.66           N  
ATOM    843  CA  LYS A  59      11.354 -11.159  -6.477  1.00  0.66           C  
ATOM    844  C   LYS A  59      11.694 -11.237  -4.990  1.00  0.66           C  
ATOM    845  O   LYS A  59      12.401 -10.371  -4.469  1.00  0.66           O  
ATOM    846  CB  LYS A  59      10.070 -10.357  -6.682  1.00  0.66           C  
ATOM    847  CG  LYS A  59       9.858  -9.883  -8.129  1.00  0.66           C  
ATOM    848  CD  LYS A  59       8.546  -9.129  -8.298  1.00  0.66           C  
ATOM    849  CE  LYS A  59       8.365  -8.667  -9.742  1.00  0.66           C  
ATOM    850  NZ  LYS A  59       7.086  -7.923  -9.941  1.00  0.66           N  
ATOM    851  H   LYS A  59      10.323 -12.763  -7.460  1.00  0.66           H  
ATOM    852  HA  LYS A  59      12.165 -10.625  -6.970  1.00  0.66           H  
ATOM    853 1HB  LYS A  59       9.213 -10.979  -6.406  1.00  0.66           H  
ATOM    854 2HB  LYS A  59      10.071  -9.489  -6.026  1.00  0.66           H  
ATOM    855 1HG  LYS A  59      10.679  -9.223  -8.409  1.00  0.66           H  
ATOM    856 2HG  LYS A  59       9.870 -10.737  -8.796  1.00  0.66           H  
ATOM    857 1HD  LYS A  59       7.718  -9.791  -8.031  1.00  0.66           H  
ATOM    858 2HD  LYS A  59       8.528  -8.264  -7.637  1.00  0.66           H  
ATOM    859 1HE  LYS A  59       9.196  -8.018 -10.011  1.00  0.66           H  
ATOM    860 2HE  LYS A  59       8.371  -9.540 -10.397  1.00  0.66           H  
ATOM    861 1HZ  LYS A  59       7.010  -7.636 -10.907  1.00  0.66           H  
ATOM    862 2HZ  LYS A  59       6.307  -8.519  -9.707  1.00  0.66           H  
ATOM    863 3HZ  LYS A  59       7.075  -7.106  -9.346  1.00  0.66           H  
ATOM    864  N   LEU A  60      11.187 -12.261  -4.301  1.00  0.66           N  
ATOM    865  CA  LEU A  60      11.415 -12.375  -2.864  1.00  0.66           C  
ATOM    866  C   LEU A  60      12.653 -13.210  -2.478  1.00  0.66           C  
ATOM    867  O   LEU A  60      13.303 -12.922  -1.472  1.00  0.66           O  
ATOM    868  CB  LEU A  60      10.155 -12.925  -2.226  1.00  0.66           C  
ATOM    869  CG  LEU A  60       8.922 -12.041  -2.441  1.00  0.66           C  
ATOM    870  CD1 LEU A  60       7.760 -12.680  -1.836  1.00  0.66           C  
ATOM    871  CD2 LEU A  60       9.142 -10.694  -1.853  1.00  0.66           C  
ATOM    872  H   LEU A  60      10.589 -12.939  -4.777  1.00  0.66           H  
ATOM    873  HA  LEU A  60      11.566 -11.372  -2.471  1.00  0.66           H  
ATOM    874 1HB  LEU A  60       9.946 -13.901  -2.672  1.00  0.66           H  
ATOM    875 2HB  LEU A  60      10.317 -13.049  -1.163  1.00  0.66           H  
ATOM    876  HG  LEU A  60       8.737 -11.940  -3.510  1.00  0.66           H  
ATOM    877 1HD1 LEU A  60       6.882 -12.058  -2.008  1.00  0.66           H  
ATOM    878 2HD1 LEU A  60       7.614 -13.656  -2.290  1.00  0.66           H  
ATOM    879 3HD1 LEU A  60       7.925 -12.795  -0.762  1.00  0.66           H  
ATOM    880 1HD2 LEU A  60       8.261 -10.075  -2.018  1.00  0.66           H  
ATOM    881 2HD2 LEU A  60       9.307 -10.805  -0.811  1.00  0.66           H  
ATOM    882 3HD2 LEU A  60      10.010 -10.225  -2.317  1.00  0.66           H  
ATOM    883  N   GLY A  61      13.017 -14.217  -3.274  1.00  0.66           N  
ATOM    884  CA  GLY A  61      14.203 -15.018  -2.958  1.00  0.66           C  
ATOM    885  C   GLY A  61      13.971 -16.474  -2.532  1.00  0.66           C  
ATOM    886  O   GLY A  61      12.867 -17.013  -2.584  1.00  0.66           O  
ATOM    887  H   GLY A  61      12.467 -14.447  -4.101  1.00  0.66           H  
ATOM    888 1HA  GLY A  61      14.848 -15.017  -3.837  1.00  0.66           H  
ATOM    889 2HA  GLY A  61      14.770 -14.511  -2.180  1.00  0.66           H  
ATOM    890  N   LYS A  62      15.063 -17.099  -2.076  1.00  0.65           N  
ATOM    891  CA  LYS A  62      15.158 -18.530  -1.749  1.00  0.65           C  
ATOM    892  C   LYS A  62      14.187 -19.067  -0.699  1.00  0.65           C  
ATOM    893  O   LYS A  62      13.976 -20.276  -0.618  1.00  0.65           O  
ATOM    894  CB  LYS A  62      16.578 -18.856  -1.288  1.00  0.65           C  
ATOM    895  CG  LYS A  62      16.968 -18.240   0.058  1.00  0.65           C  
ATOM    896  CD  LYS A  62      18.408 -18.577   0.429  1.00  0.65           C  
ATOM    897  CE  LYS A  62      18.777 -18.007   1.792  1.00  0.65           C  
ATOM    898  NZ  LYS A  62      20.193 -18.306   2.153  1.00  0.65           N  
ATOM    899  H   LYS A  62      15.912 -16.554  -2.012  1.00  0.65           H  
ATOM    900  HA  LYS A  62      14.966 -19.084  -2.669  1.00  0.65           H  
ATOM    901 1HB  LYS A  62      16.688 -19.937  -1.199  1.00  0.65           H  
ATOM    902 2HB  LYS A  62      17.293 -18.514  -2.036  1.00  0.65           H  
ATOM    903 1HG  LYS A  62      16.848 -17.159   0.019  1.00  0.65           H  
ATOM    904 2HG  LYS A  62      16.315 -18.632   0.838  1.00  0.65           H  
ATOM    905 1HD  LYS A  62      18.529 -19.660   0.453  1.00  0.65           H  
ATOM    906 2HD  LYS A  62      19.084 -18.169  -0.322  1.00  0.65           H  
ATOM    907 1HE  LYS A  62      18.636 -16.928   1.776  1.00  0.65           H  
ATOM    908 2HE  LYS A  62      18.118 -18.439   2.548  1.00  0.65           H  
ATOM    909 1HZ  LYS A  62      20.401 -17.914   3.060  1.00  0.65           H  
ATOM    910 2HZ  LYS A  62      20.330 -19.307   2.180  1.00  0.65           H  
ATOM    911 3HZ  LYS A  62      20.810 -17.901   1.463  1.00  0.65           H  
ATOM    912  N   ASN A  63      13.600 -18.195   0.110  1.00  0.63           N  
ATOM    913  CA  ASN A  63      12.687 -18.655   1.144  1.00  0.63           C  
ATOM    914  C   ASN A  63      11.233 -18.680   0.675  1.00  0.63           C  
ATOM    915  O   ASN A  63      10.333 -18.945   1.486  1.00  0.63           O  
ATOM    916  CB  ASN A  63      12.834 -17.814   2.395  1.00  0.63           C  
ATOM    917  CG  ASN A  63      14.143 -18.070   3.103  1.00  0.63           C  
ATOM    918  OD1 ASN A  63      14.619 -19.210   3.167  1.00  0.63           O  
ATOM    919  ND2 ASN A  63      14.732 -17.031   3.637  1.00  0.63           N  
ATOM    920  H   ASN A  63      13.787 -17.210  -0.002  1.00  0.63           H  
ATOM    921  HA  ASN A  63      12.954 -19.680   1.401  1.00  0.63           H  
ATOM    922 1HB  ASN A  63      12.770 -16.756   2.131  1.00  0.63           H  
ATOM    923 2HB  ASN A  63      12.012 -18.032   3.079  1.00  0.63           H  
ATOM    924 1HD2 ASN A  63      15.600 -17.143   4.122  1.00  0.63           H  
ATOM    925 2HD2 ASN A  63      14.313 -16.126   3.568  1.00  0.63           H  
ATOM    926  N   VAL A  64      11.003 -18.423  -0.623  1.00  0.61           N  
ATOM    927  CA  VAL A  64       9.651 -18.489  -1.155  1.00  0.61           C  
ATOM    928  C   VAL A  64       9.567 -19.518  -2.299  1.00  0.61           C  
ATOM    929  O   VAL A  64      10.310 -19.442  -3.280  1.00  0.61           O  
ATOM    930  CB  VAL A  64       9.182 -17.106  -1.629  1.00  0.61           C  
ATOM    931  CG1 VAL A  64       7.748 -17.184  -2.185  1.00  0.61           C  
ATOM    932  CG2 VAL A  64       9.254 -16.118  -0.466  1.00  0.61           C  
ATOM    933  H   VAL A  64      11.769 -18.175  -1.253  1.00  0.61           H  
ATOM    934  HA  VAL A  64       9.000 -18.796  -0.357  1.00  0.61           H  
ATOM    935  HB  VAL A  64       9.834 -16.769  -2.441  1.00  0.61           H  
ATOM    936 1HG1 VAL A  64       7.436 -16.202  -2.534  1.00  0.61           H  
ATOM    937 2HG1 VAL A  64       7.713 -17.884  -3.000  1.00  0.61           H  
ATOM    938 3HG1 VAL A  64       7.072 -17.523  -1.398  1.00  0.61           H  
ATOM    939 1HG2 VAL A  64       8.933 -15.147  -0.797  1.00  0.61           H  
ATOM    940 2HG2 VAL A  64       8.615 -16.453   0.340  1.00  0.61           H  
ATOM    941 3HG2 VAL A  64      10.278 -16.056  -0.113  1.00  0.61           H  
ATOM    942  N   SER A  65       8.655 -20.481  -2.156  1.00  0.59           N  
ATOM    943  CA  SER A  65       8.475 -21.556  -3.139  1.00  0.59           C  
ATOM    944  C   SER A  65       7.140 -21.428  -3.857  1.00  0.59           C  
ATOM    945  O   SER A  65       6.221 -20.805  -3.335  1.00  0.59           O  
ATOM    946  CB  SER A  65       8.525 -22.937  -2.479  1.00  0.59           C  
ATOM    947  OG  SER A  65       9.777 -23.221  -1.897  1.00  0.59           O  
ATOM    948  H   SER A  65       8.067 -20.446  -1.322  1.00  0.59           H  
ATOM    949  HA  SER A  65       9.272 -21.488  -3.882  1.00  0.59           H  
ATOM    950 1HB  SER A  65       7.750 -23.005  -1.723  1.00  0.59           H  
ATOM    951 2HB  SER A  65       8.302 -23.689  -3.234  1.00  0.59           H  
ATOM    952  HG  SER A  65       9.723 -22.950  -0.960  1.00  0.59           H  
ATOM    953  N   TYR A  66       7.026 -22.050  -5.032  1.00  0.58           N  
ATOM    954  CA  TYR A  66       5.770 -22.059  -5.786  1.00  0.58           C  
ATOM    955  C   TYR A  66       5.315 -23.442  -6.219  1.00  0.58           C  
ATOM    956  O   TYR A  66       6.079 -24.217  -6.802  1.00  0.58           O  
ATOM    957  CB  TYR A  66       5.838 -21.170  -7.027  1.00  0.58           C  
ATOM    958  CG  TYR A  66       4.646 -21.355  -7.886  1.00  0.58           C  
ATOM    959  CD1 TYR A  66       3.409 -20.877  -7.491  1.00  0.58           C  
ATOM    960  CD2 TYR A  66       4.786 -22.014  -9.075  1.00  0.58           C  
ATOM    961  CE1 TYR A  66       2.311 -21.066  -8.295  1.00  0.58           C  
ATOM    962  CE2 TYR A  66       3.709 -22.201  -9.870  1.00  0.58           C  
ATOM    963  CZ  TYR A  66       2.471 -21.733  -9.494  1.00  0.58           C  
ATOM    964  OH  TYR A  66       1.409 -21.917 -10.329  1.00  0.58           O  
ATOM    965  H   TYR A  66       7.829 -22.531  -5.414  1.00  0.58           H  
ATOM    966  HA  TYR A  66       4.990 -21.662  -5.141  1.00  0.58           H  
ATOM    967 1HB  TYR A  66       5.843 -20.141  -6.731  1.00  0.58           H  
ATOM    968 2HB  TYR A  66       6.738 -21.371  -7.608  1.00  0.58           H  
ATOM    969  HD1 TYR A  66       3.312 -20.362  -6.552  1.00  0.58           H  
ATOM    970  HD2 TYR A  66       5.763 -22.387  -9.382  1.00  0.58           H  
ATOM    971  HE1 TYR A  66       1.343 -20.696  -7.993  1.00  0.58           H  
ATOM    972  HE2 TYR A  66       3.830 -22.724 -10.812  1.00  0.58           H  
ATOM    973  HH  TYR A  66       1.737 -22.318 -11.178  1.00  0.58           H  
ATOM    974  N   ILE A  67       4.058 -23.736  -5.904  1.00  0.58           N  
ATOM    975  CA  ILE A  67       3.402 -24.985  -6.250  1.00  0.58           C  
ATOM    976  C   ILE A  67       2.106 -24.731  -7.033  1.00  0.58           C  
ATOM    977  O   ILE A  67       1.221 -24.008  -6.570  1.00  0.58           O  
ATOM    978  CB  ILE A  67       3.115 -25.788  -4.960  1.00  0.58           C  
ATOM    979  CG1 ILE A  67       4.449 -26.112  -4.241  1.00  0.58           C  
ATOM    980  CG2 ILE A  67       2.321 -27.048  -5.243  1.00  0.58           C  
ATOM    981  CD1 ILE A  67       4.271 -26.749  -2.901  1.00  0.58           C  
ATOM    982  H   ILE A  67       3.519 -23.028  -5.406  1.00  0.58           H  
ATOM    983  HA  ILE A  67       4.071 -25.566  -6.880  1.00  0.58           H  
ATOM    984  HB  ILE A  67       2.542 -25.154  -4.285  1.00  0.58           H  
ATOM    985 1HG1 ILE A  67       5.040 -26.777  -4.871  1.00  0.58           H  
ATOM    986 2HG1 ILE A  67       5.003 -25.193  -4.086  1.00  0.58           H  
ATOM    987 1HG2 ILE A  67       2.125 -27.574  -4.313  1.00  0.58           H  
ATOM    988 2HG2 ILE A  67       1.375 -26.787  -5.713  1.00  0.58           H  
ATOM    989 3HG2 ILE A  67       2.889 -27.694  -5.911  1.00  0.58           H  
ATOM    990 1HD1 ILE A  67       5.244 -26.934  -2.454  1.00  0.58           H  
ATOM    991 2HD1 ILE A  67       3.714 -26.100  -2.272  1.00  0.58           H  
ATOM    992 3HD1 ILE A  67       3.733 -27.683  -3.021  1.00  0.58           H  
ATOM    993  N   HIS A  68       1.980 -25.316  -8.221  1.00  0.58           N  
ATOM    994  CA  HIS A  68       0.726 -25.115  -8.943  1.00  0.58           C  
ATOM    995  C   HIS A  68      -0.355 -25.891  -8.197  1.00  0.58           C  
ATOM    996  O   HIS A  68      -0.127 -27.043  -7.817  1.00  0.58           O  
ATOM    997  CB  HIS A  68       0.847 -25.548 -10.420  1.00  0.58           C  
ATOM    998  CG  HIS A  68      -0.366 -25.191 -11.312  1.00  0.58           C  
ATOM    999  ND1 HIS A  68      -1.545 -25.925 -11.324  1.00  0.58           N  
ATOM   1000  CD2 HIS A  68      -0.558 -24.170 -12.179  1.00  0.58           C  
ATOM   1001  CE1 HIS A  68      -2.401 -25.360 -12.171  1.00  0.58           C  
ATOM   1002  NE2 HIS A  68      -1.819 -24.296 -12.699  1.00  0.58           N  
ATOM   1003  H   HIS A  68       2.718 -25.886  -8.605  1.00  0.58           H  
ATOM   1004  HA  HIS A  68       0.459 -24.062  -8.931  1.00  0.58           H  
ATOM   1005 1HB  HIS A  68       1.727 -25.068 -10.861  1.00  0.58           H  
ATOM   1006 2HB  HIS A  68       1.001 -26.623 -10.470  1.00  0.58           H  
ATOM   1007  HD2 HIS A  68       0.131 -23.379 -12.419  1.00  0.58           H  
ATOM   1008  HE1 HIS A  68      -3.411 -25.706 -12.381  1.00  0.58           H  
ATOM   1009  HE2 HIS A  68      -2.209 -23.614 -13.370  1.00  0.58           H  
ATOM   1010  N   CYS A  69      -1.526 -25.287  -8.018  1.00  0.59           N  
ATOM   1011  CA  CYS A  69      -2.640 -25.939  -7.336  1.00  0.59           C  
ATOM   1012  C   CYS A  69      -4.017 -25.366  -7.631  1.00  0.59           C  
ATOM   1013  O   CYS A  69      -4.288 -24.192  -7.360  1.00  0.59           O  
ATOM   1014  CB  CYS A  69      -2.434 -25.808  -5.821  1.00  0.59           C  
ATOM   1015  SG  CYS A  69      -3.728 -26.544  -4.737  1.00  0.59           S  
ATOM   1016  H   CYS A  69      -1.627 -24.340  -8.360  1.00  0.59           H  
ATOM   1017  HA  CYS A  69      -2.637 -26.989  -7.625  1.00  0.59           H  
ATOM   1018 1HB  CYS A  69      -1.477 -26.257  -5.545  1.00  0.59           H  
ATOM   1019 2HB  CYS A  69      -2.372 -24.755  -5.584  1.00  0.59           H  
ATOM   1020  HG  CYS A  69      -3.497 -27.811  -5.081  1.00  0.59           H  
ATOM   1021  N   ASP A  70      -4.927 -26.223  -8.097  1.00  0.61           N  
ATOM   1022  CA  ASP A  70      -6.304 -25.820  -8.291  1.00  0.61           C  
ATOM   1023  C   ASP A  70      -7.054 -26.123  -7.020  1.00  0.61           C  
ATOM   1024  O   ASP A  70      -7.403 -27.267  -6.753  1.00  0.61           O  
ATOM   1025  CB  ASP A  70      -6.931 -26.504  -9.499  1.00  0.61           C  
ATOM   1026  CG  ASP A  70      -8.424 -26.139  -9.740  1.00  0.61           C  
ATOM   1027  OD1 ASP A  70      -9.115 -25.697  -8.804  1.00  0.61           O  
ATOM   1028  OD2 ASP A  70      -8.861 -26.295 -10.858  1.00  0.61           O  
ATOM   1029  H   ASP A  70      -4.678 -27.197  -8.325  1.00  0.61           H  
ATOM   1030  HA  ASP A  70      -6.339 -24.745  -8.458  1.00  0.61           H  
ATOM   1031 1HB  ASP A  70      -6.359 -26.245 -10.392  1.00  0.61           H  
ATOM   1032 2HB  ASP A  70      -6.851 -27.591  -9.370  1.00  0.61           H  
ATOM   1033  N   VAL A  71      -7.326 -25.094  -6.238  1.00  0.62           N  
ATOM   1034  CA  VAL A  71      -7.914 -25.256  -4.917  1.00  0.62           C  
ATOM   1035  C   VAL A  71      -9.242 -26.026  -4.919  1.00  0.62           C  
ATOM   1036  O   VAL A  71      -9.673 -26.506  -3.885  1.00  0.62           O  
ATOM   1037  CB  VAL A  71      -8.139 -23.892  -4.250  1.00  0.62           C  
ATOM   1038  CG1 VAL A  71      -9.360 -23.182  -4.873  1.00  0.62           C  
ATOM   1039  CG2 VAL A  71      -8.279 -24.081  -2.760  1.00  0.62           C  
ATOM   1040  H   VAL A  71      -7.049 -24.173  -6.549  1.00  0.62           H  
ATOM   1041  HA  VAL A  71      -7.200 -25.813  -4.307  1.00  0.62           H  
ATOM   1042  HB  VAL A  71      -7.279 -23.258  -4.450  1.00  0.62           H  
ATOM   1043 1HG1 VAL A  71      -9.496 -22.212  -4.411  1.00  0.62           H  
ATOM   1044 2HG1 VAL A  71      -9.203 -23.056  -5.943  1.00  0.62           H  
ATOM   1045 3HG1 VAL A  71     -10.260 -23.773  -4.706  1.00  0.62           H  
ATOM   1046 1HG2 VAL A  71      -8.421 -23.116  -2.278  1.00  0.62           H  
ATOM   1047 2HG2 VAL A  71      -9.117 -24.706  -2.562  1.00  0.62           H  
ATOM   1048 3HG2 VAL A  71      -7.380 -24.556  -2.367  1.00  0.62           H  
ATOM   1049  N   SER A  72      -9.948 -26.115  -6.043  1.00  0.62           N  
ATOM   1050  CA  SER A  72     -11.213 -26.844  -6.003  1.00  0.62           C  
ATOM   1051  C   SER A  72     -11.001 -28.376  -6.044  1.00  0.62           C  
ATOM   1052  O   SER A  72     -11.948 -29.149  -5.873  1.00  0.62           O  
ATOM   1053  CB  SER A  72     -12.132 -26.378  -7.119  1.00  0.62           C  
ATOM   1054  OG  SER A  72     -11.666 -26.739  -8.396  1.00  0.62           O  
ATOM   1055  H   SER A  72      -9.589 -25.753  -6.937  1.00  0.62           H  
ATOM   1056  HA  SER A  72     -11.708 -26.602  -5.062  1.00  0.62           H  
ATOM   1057 1HB  SER A  72     -13.124 -26.794  -6.961  1.00  0.62           H  
ATOM   1058 2HB  SER A  72     -12.229 -25.293  -7.065  1.00  0.62           H  
ATOM   1059  HG  SER A  72     -10.766 -26.333  -8.502  1.00  0.62           H  
ATOM   1060  N   ASN A  73      -9.758 -28.807  -6.297  1.00  0.62           N  
ATOM   1061  CA  ASN A  73      -9.386 -30.216  -6.415  1.00  0.62           C  
ATOM   1062  C   ASN A  73      -8.620 -30.722  -5.187  1.00  0.62           C  
ATOM   1063  O   ASN A  73      -7.470 -30.338  -4.933  1.00  0.62           O  
ATOM   1064  CB  ASN A  73      -8.597 -30.458  -7.684  1.00  0.62           C  
ATOM   1065  CG  ASN A  73      -8.318 -31.924  -7.969  1.00  0.62           C  
ATOM   1066  OD1 ASN A  73      -8.231 -32.798  -7.083  1.00  0.62           O  
ATOM   1067  ND2 ASN A  73      -8.178 -32.217  -9.244  1.00  0.62           N  
ATOM   1068  H   ASN A  73      -9.021 -28.115  -6.423  1.00  0.62           H  
ATOM   1069  HA  ASN A  73     -10.303 -30.802  -6.479  1.00  0.62           H  
ATOM   1070 1HB  ASN A  73      -9.143 -30.034  -8.529  1.00  0.62           H  
ATOM   1071 2HB  ASN A  73      -7.643 -29.923  -7.622  1.00  0.62           H  
ATOM   1072 1HD2 ASN A  73      -7.992 -33.159  -9.524  1.00  0.62           H  
ATOM   1073 2HD2 ASN A  73      -8.252 -31.494  -9.935  1.00  0.62           H  
ATOM   1074  N   GLU A  74      -9.253 -31.614  -4.439  1.00  0.61           N  
ATOM   1075  CA  GLU A  74      -8.680 -32.156  -3.211  1.00  0.61           C  
ATOM   1076  C   GLU A  74      -7.274 -32.723  -3.391  1.00  0.61           C  
ATOM   1077  O   GLU A  74      -6.459 -32.647  -2.467  1.00  0.61           O  
ATOM   1078  CB  GLU A  74      -9.576 -33.263  -2.666  1.00  0.61           C  
ATOM   1079  CG  GLU A  74      -9.105 -33.830  -1.354  1.00  0.61           C  
ATOM   1080  CD  GLU A  74     -10.030 -34.871  -0.788  1.00  0.61           C  
ATOM   1081  OE1 GLU A  74     -11.025 -35.162  -1.397  1.00  0.61           O  
ATOM   1082  OE2 GLU A  74      -9.743 -35.371   0.281  1.00  0.61           O  
ATOM   1083  H   GLU A  74     -10.182 -31.903  -4.717  1.00  0.61           H  
ATOM   1084  HA  GLU A  74      -8.616 -31.351  -2.480  1.00  0.61           H  
ATOM   1085 1HB  GLU A  74     -10.590 -32.895  -2.536  1.00  0.61           H  
ATOM   1086 2HB  GLU A  74      -9.614 -34.082  -3.385  1.00  0.61           H  
ATOM   1087 1HG  GLU A  74      -8.118 -34.275  -1.500  1.00  0.61           H  
ATOM   1088 2HG  GLU A  74      -9.000 -33.013  -0.653  1.00  0.61           H  
ATOM   1089  N   ASP A  75      -7.002 -33.357  -4.537  1.00  0.60           N  
ATOM   1090  CA  ASP A  75      -5.689 -33.959  -4.759  1.00  0.60           C  
ATOM   1091  C   ASP A  75      -4.596 -32.903  -4.858  1.00  0.60           C  
ATOM   1092  O   ASP A  75      -3.458 -33.137  -4.445  1.00  0.60           O  
ATOM   1093  CB  ASP A  75      -5.655 -34.832  -6.019  1.00  0.60           C  
ATOM   1094  CG  ASP A  75      -6.390 -36.223  -5.922  1.00  0.60           C  
ATOM   1095  OD1 ASP A  75      -6.725 -36.684  -4.833  1.00  0.60           O  
ATOM   1096  OD2 ASP A  75      -6.582 -36.812  -6.957  1.00  0.60           O  
ATOM   1097  H   ASP A  75      -7.686 -33.349  -5.290  1.00  0.60           H  
ATOM   1098  HA  ASP A  75      -5.456 -34.590  -3.907  1.00  0.60           H  
ATOM   1099 1HB  ASP A  75      -6.092 -34.273  -6.845  1.00  0.60           H  
ATOM   1100 2HB  ASP A  75      -4.615 -35.017  -6.286  1.00  0.60           H  
ATOM   1101  N   ASP A  76      -4.919 -31.731  -5.419  1.00  0.59           N  
ATOM   1102  CA  ASP A  76      -3.885 -30.724  -5.560  1.00  0.59           C  
ATOM   1103  C   ASP A  76      -3.602 -30.136  -4.195  1.00  0.59           C  
ATOM   1104  O   ASP A  76      -2.449 -29.870  -3.847  1.00  0.59           O  
ATOM   1105  CB  ASP A  76      -4.267 -29.603  -6.527  1.00  0.59           C  
ATOM   1106  CG  ASP A  76      -4.321 -29.964  -8.010  1.00  0.59           C  
ATOM   1107  OD1 ASP A  76      -3.894 -31.032  -8.385  1.00  0.59           O  
ATOM   1108  OD2 ASP A  76      -4.713 -29.092  -8.779  1.00  0.59           O  
ATOM   1109  H   ASP A  76      -5.878 -31.518  -5.684  1.00  0.59           H  
ATOM   1110  HA  ASP A  76      -2.975 -31.198  -5.925  1.00  0.59           H  
ATOM   1111 1HB  ASP A  76      -5.242 -29.188  -6.233  1.00  0.59           H  
ATOM   1112 2HB  ASP A  76      -3.542 -28.825  -6.431  1.00  0.59           H  
ATOM   1113  N   ILE A  77      -4.659 -29.961  -3.408  1.00  0.58           N  
ATOM   1114  CA  ILE A  77      -4.512 -29.423  -2.066  1.00  0.58           C  
ATOM   1115  C   ILE A  77      -3.723 -30.353  -1.175  1.00  0.58           C  
ATOM   1116  O   ILE A  77      -2.841 -29.924  -0.432  1.00  0.58           O  
ATOM   1117  CB  ILE A  77      -5.841 -29.149  -1.402  1.00  0.58           C  
ATOM   1118  CG1 ILE A  77      -6.545 -28.027  -2.079  1.00  0.58           C  
ATOM   1119  CG2 ILE A  77      -5.611 -28.849   0.055  1.00  0.58           C  
ATOM   1120  CD1 ILE A  77      -7.925 -27.914  -1.626  1.00  0.58           C  
ATOM   1121  H   ILE A  77      -5.590 -30.199  -3.769  1.00  0.58           H  
ATOM   1122  HA  ILE A  77      -3.971 -28.478  -2.137  1.00  0.58           H  
ATOM   1123  HB  ILE A  77      -6.474 -30.036  -1.490  1.00  0.58           H  
ATOM   1124 1HG1 ILE A  77      -6.026 -27.097  -1.852  1.00  0.58           H  
ATOM   1125 2HG1 ILE A  77      -6.542 -28.175  -3.166  1.00  0.58           H  
ATOM   1126 1HG2 ILE A  77      -6.568 -28.689   0.525  1.00  0.58           H  
ATOM   1127 2HG2 ILE A  77      -5.113 -29.689   0.529  1.00  0.58           H  
ATOM   1128 3HG2 ILE A  77      -4.990 -27.959   0.155  1.00  0.58           H  
ATOM   1129 1HD1 ILE A  77      -8.392 -27.090  -2.093  1.00  0.58           H  
ATOM   1130 2HD1 ILE A  77      -8.457 -28.829  -1.872  1.00  0.58           H  
ATOM   1131 3HD1 ILE A  77      -7.930 -27.757  -0.564  1.00  0.58           H  
ATOM   1132  N   ARG A  78      -4.039 -31.642  -1.240  1.00  0.58           N  
ATOM   1133  CA  ARG A  78      -3.315 -32.594  -0.430  1.00  0.58           C  
ATOM   1134  C   ARG A  78      -1.838 -32.531  -0.788  1.00  0.58           C  
ATOM   1135  O   ARG A  78      -0.988 -32.416   0.100  1.00  0.58           O  
ATOM   1136  CB  ARG A  78      -3.849 -33.997  -0.656  1.00  0.58           C  
ATOM   1137  CG  ARG A  78      -3.240 -35.072   0.246  1.00  0.58           C  
ATOM   1138  CD  ARG A  78      -3.938 -36.395   0.098  1.00  0.58           C  
ATOM   1139  NE  ARG A  78      -3.741 -36.996  -1.210  1.00  0.58           N  
ATOM   1140  CZ  ARG A  78      -4.681 -37.063  -2.178  1.00  0.58           C  
ATOM   1141  NH1 ARG A  78      -5.875 -36.558  -2.006  1.00  0.58           N  
ATOM   1142  NH2 ARG A  78      -4.424 -37.634  -3.332  1.00  0.58           N  
ATOM   1143  H   ARG A  78      -4.795 -31.963  -1.843  1.00  0.58           H  
ATOM   1144  HA  ARG A  78      -3.438 -32.334   0.620  1.00  0.58           H  
ATOM   1145 1HB  ARG A  78      -4.928 -34.001  -0.529  1.00  0.58           H  
ATOM   1146 2HB  ARG A  78      -3.652 -34.286  -1.691  1.00  0.58           H  
ATOM   1147 1HG  ARG A  78      -2.186 -35.205  -0.013  1.00  0.58           H  
ATOM   1148 2HG  ARG A  78      -3.313 -34.756   1.289  1.00  0.58           H  
ATOM   1149 1HD  ARG A  78      -3.559 -37.085   0.853  1.00  0.58           H  
ATOM   1150 2HD  ARG A  78      -5.006 -36.254   0.243  1.00  0.58           H  
ATOM   1151  HE  ARG A  78      -2.832 -37.396  -1.407  1.00  0.58           H  
ATOM   1152 1HH1 ARG A  78      -6.129 -36.101  -1.143  1.00  0.58           H  
ATOM   1153 2HH1 ARG A  78      -6.535 -36.611  -2.800  1.00  0.58           H  
ATOM   1154 1HH2 ARG A  78      -3.522 -38.033  -3.527  1.00  0.58           H  
ATOM   1155 2HH2 ARG A  78      -5.182 -37.642  -4.031  1.00  0.58           H  
ATOM   1156  N   ASN A  79      -1.526 -32.529  -2.093  1.00  0.58           N  
ATOM   1157  CA  ASN A  79      -0.141 -32.463  -2.530  1.00  0.58           C  
ATOM   1158  C   ASN A  79       0.546 -31.174  -2.075  1.00  0.58           C  
ATOM   1159  O   ASN A  79       1.704 -31.207  -1.655  1.00  0.58           O  
ATOM   1160  CB  ASN A  79      -0.074 -32.610  -4.038  1.00  0.58           C  
ATOM   1161  CG  ASN A  79      -0.332 -34.029  -4.487  1.00  0.58           C  
ATOM   1162  OD1 ASN A  79      -0.190 -34.979  -3.705  1.00  0.58           O  
ATOM   1163  ND2 ASN A  79      -0.709 -34.194  -5.727  1.00  0.58           N  
ATOM   1164  H   ASN A  79      -2.257 -32.607  -2.805  1.00  0.58           H  
ATOM   1165  HA  ASN A  79       0.398 -33.294  -2.076  1.00  0.58           H  
ATOM   1166 1HB  ASN A  79      -0.820 -31.958  -4.495  1.00  0.58           H  
ATOM   1167 2HB  ASN A  79       0.904 -32.293  -4.395  1.00  0.58           H  
ATOM   1168 1HD2 ASN A  79      -0.897 -35.112  -6.074  1.00  0.58           H  
ATOM   1169 2HD2 ASN A  79      -0.820 -33.401  -6.325  1.00  0.58           H  
ATOM   1170  N   LEU A  80      -0.181 -30.054  -2.090  1.00  0.58           N  
ATOM   1171  CA  LEU A  80       0.344 -28.766  -1.646  1.00  0.58           C  
ATOM   1172  C   LEU A  80       0.773 -28.786  -0.193  1.00  0.58           C  
ATOM   1173  O   LEU A  80       1.892 -28.365   0.156  1.00  0.58           O  
ATOM   1174  CB  LEU A  80      -0.748 -27.710  -1.819  1.00  0.58           C  
ATOM   1175  CG  LEU A  80      -0.478 -26.366  -1.287  1.00  0.58           C  
ATOM   1176  CD1 LEU A  80       0.711 -25.795  -1.972  1.00  0.58           C  
ATOM   1177  CD2 LEU A  80      -1.744 -25.536  -1.485  1.00  0.58           C  
ATOM   1178  H   LEU A  80      -1.127 -30.083  -2.469  1.00  0.58           H  
ATOM   1179  HA  LEU A  80       1.199 -28.509  -2.262  1.00  0.58           H  
ATOM   1180 1HB  LEU A  80      -0.957 -27.611  -2.885  1.00  0.58           H  
ATOM   1181 2HB  LEU A  80      -1.644 -28.055  -1.342  1.00  0.58           H  
ATOM   1182  HG  LEU A  80      -0.249 -26.432  -0.232  1.00  0.58           H  
ATOM   1183 1HD1 LEU A  80       0.934 -24.812  -1.573  1.00  0.58           H  
ATOM   1184 2HD1 LEU A  80       1.549 -26.450  -1.790  1.00  0.58           H  
ATOM   1185 3HD1 LEU A  80       0.518 -25.729  -3.042  1.00  0.58           H  
ATOM   1186 1HD2 LEU A  80      -1.612 -24.533  -1.104  1.00  0.58           H  
ATOM   1187 2HD2 LEU A  80      -1.973 -25.487  -2.541  1.00  0.58           H  
ATOM   1188 3HD2 LEU A  80      -2.571 -26.014  -0.959  1.00  0.58           H  
ATOM   1189  N   VAL A  81      -0.109 -29.273   0.667  1.00  0.58           N  
ATOM   1190  CA  VAL A  81       0.191 -29.301   2.084  1.00  0.58           C  
ATOM   1191  C   VAL A  81       1.306 -30.299   2.367  1.00  0.58           C  
ATOM   1192  O   VAL A  81       2.267 -29.981   3.073  1.00  0.58           O  
ATOM   1193  CB  VAL A  81      -1.070 -29.647   2.893  1.00  0.58           C  
ATOM   1194  CG1 VAL A  81      -0.719 -29.830   4.351  1.00  0.58           C  
ATOM   1195  CG2 VAL A  81      -2.104 -28.517   2.735  1.00  0.58           C  
ATOM   1196  H   VAL A  81      -1.013 -29.613   0.322  1.00  0.58           H  
ATOM   1197  HA  VAL A  81       0.526 -28.311   2.382  1.00  0.58           H  
ATOM   1198  HB  VAL A  81      -1.488 -30.591   2.523  1.00  0.58           H  
ATOM   1199 1HG1 VAL A  81      -1.612 -30.088   4.917  1.00  0.58           H  
ATOM   1200 2HG1 VAL A  81       0.010 -30.634   4.440  1.00  0.58           H  
ATOM   1201 3HG1 VAL A  81      -0.297 -28.909   4.738  1.00  0.58           H  
ATOM   1202 1HG2 VAL A  81      -3.000 -28.756   3.300  1.00  0.58           H  
ATOM   1203 2HG2 VAL A  81      -1.684 -27.583   3.107  1.00  0.58           H  
ATOM   1204 3HG2 VAL A  81      -2.358 -28.407   1.678  1.00  0.58           H  
ATOM   1205  N   ASP A  82       1.217 -31.500   1.787  1.00  0.58           N  
ATOM   1206  CA  ASP A  82       2.244 -32.507   2.020  1.00  0.58           C  
ATOM   1207  C   ASP A  82       3.610 -32.055   1.513  1.00  0.58           C  
ATOM   1208  O   ASP A  82       4.622 -32.309   2.170  1.00  0.58           O  
ATOM   1209  CB  ASP A  82       1.848 -33.838   1.377  1.00  0.58           C  
ATOM   1210  CG  ASP A  82       0.690 -34.509   2.135  1.00  0.58           C  
ATOM   1211  OD1 ASP A  82       0.397 -34.067   3.238  1.00  0.58           O  
ATOM   1212  OD2 ASP A  82       0.131 -35.462   1.641  1.00  0.58           O  
ATOM   1213  H   ASP A  82       0.423 -31.727   1.185  1.00  0.58           H  
ATOM   1214  HA  ASP A  82       2.322 -32.665   3.095  1.00  0.58           H  
ATOM   1215 1HB  ASP A  82       1.535 -33.658   0.345  1.00  0.58           H  
ATOM   1216 2HB  ASP A  82       2.704 -34.507   1.355  1.00  0.58           H  
ATOM   1217  N   THR A  83       3.641 -31.361   0.368  1.00  0.59           N  
ATOM   1218  CA  THR A  83       4.883 -30.854  -0.197  1.00  0.59           C  
ATOM   1219  C   THR A  83       5.479 -29.793   0.706  1.00  0.59           C  
ATOM   1220  O   THR A  83       6.684 -29.802   0.962  1.00  0.59           O  
ATOM   1221  CB  THR A  83       4.684 -30.261  -1.594  1.00  0.59           C  
ATOM   1222  OG1 THR A  83       4.199 -31.265  -2.483  1.00  0.59           O  
ATOM   1223  CG2 THR A  83       5.987 -29.736  -2.097  1.00  0.59           C  
ATOM   1224  H   THR A  83       2.782 -31.198  -0.152  1.00  0.59           H  
ATOM   1225  HA  THR A  83       5.590 -31.678  -0.272  1.00  0.59           H  
ATOM   1226  HB  THR A  83       3.952 -29.460  -1.540  1.00  0.59           H  
ATOM   1227  HG1 THR A  83       3.294 -31.510  -2.200  1.00  0.59           H  
ATOM   1228 1HG2 THR A  83       5.850 -29.313  -3.089  1.00  0.59           H  
ATOM   1229 2HG2 THR A  83       6.343 -28.967  -1.413  1.00  0.59           H  
ATOM   1230 3HG2 THR A  83       6.710 -30.547  -2.144  1.00  0.59           H  
ATOM   1231  N   THR A  84       4.638 -28.885   1.207  1.00  0.60           N  
ATOM   1232  CA  THR A  84       5.113 -27.833   2.085  1.00  0.60           C  
ATOM   1233  C   THR A  84       5.774 -28.438   3.298  1.00  0.60           C  
ATOM   1234  O   THR A  84       6.893 -28.069   3.660  1.00  0.60           O  
ATOM   1235  CB  THR A  84       3.948 -26.958   2.553  1.00  0.60           C  
ATOM   1236  OG1 THR A  84       3.357 -26.331   1.401  1.00  0.60           O  
ATOM   1237  CG2 THR A  84       4.423 -25.917   3.575  1.00  0.60           C  
ATOM   1238  H   THR A  84       3.648 -28.907   0.955  1.00  0.60           H  
ATOM   1239  HA  THR A  84       5.841 -27.224   1.551  1.00  0.60           H  
ATOM   1240  HB  THR A  84       3.196 -27.586   3.025  1.00  0.60           H  
ATOM   1241  HG1 THR A  84       2.920 -27.027   0.846  1.00  0.60           H  
ATOM   1242 1HG2 THR A  84       3.591 -25.317   3.896  1.00  0.60           H  
ATOM   1243 2HG2 THR A  84       4.851 -26.429   4.440  1.00  0.60           H  
ATOM   1244 3HG2 THR A  84       5.170 -25.278   3.138  1.00  0.60           H  
ATOM   1245  N   VAL A  85       5.108 -29.414   3.892  1.00  0.61           N  
ATOM   1246  CA  VAL A  85       5.652 -30.062   5.058  1.00  0.61           C  
ATOM   1247  C   VAL A  85       6.939 -30.811   4.695  1.00  0.61           C  
ATOM   1248  O   VAL A  85       7.951 -30.688   5.380  1.00  0.61           O  
ATOM   1249  CB  VAL A  85       4.592 -30.974   5.680  1.00  0.61           C  
ATOM   1250  CG1 VAL A  85       5.198 -31.797   6.798  1.00  0.61           C  
ATOM   1251  CG2 VAL A  85       3.454 -30.090   6.223  1.00  0.61           C  
ATOM   1252  H   VAL A  85       4.189 -29.689   3.539  1.00  0.61           H  
ATOM   1253  HA  VAL A  85       5.894 -29.293   5.792  1.00  0.61           H  
ATOM   1254  HB  VAL A  85       4.205 -31.659   4.918  1.00  0.61           H  
ATOM   1255 1HG1 VAL A  85       4.434 -32.439   7.231  1.00  0.61           H  
ATOM   1256 2HG1 VAL A  85       6.006 -32.411   6.400  1.00  0.61           H  
ATOM   1257 3HG1 VAL A  85       5.590 -31.136   7.564  1.00  0.61           H  
ATOM   1258 1HG2 VAL A  85       2.701 -30.717   6.657  1.00  0.61           H  
ATOM   1259 2HG2 VAL A  85       3.845 -29.418   6.975  1.00  0.61           H  
ATOM   1260 3HG2 VAL A  85       3.020 -29.507   5.412  1.00  0.61           H  
ATOM   1261  N   ALA A  86       6.964 -31.521   3.570  1.00  0.62           N  
ATOM   1262  CA  ALA A  86       8.190 -32.206   3.172  1.00  0.62           C  
ATOM   1263  C   ALA A  86       9.373 -31.232   3.010  1.00  0.62           C  
ATOM   1264  O   ALA A  86      10.509 -31.573   3.349  1.00  0.62           O  
ATOM   1265  CB  ALA A  86       7.971 -32.941   1.860  1.00  0.62           C  
ATOM   1266  H   ALA A  86       6.126 -31.623   3.001  1.00  0.62           H  
ATOM   1267  HA  ALA A  86       8.442 -32.923   3.951  1.00  0.62           H  
ATOM   1268 1HB  ALA A  86       8.879 -33.472   1.584  1.00  0.62           H  
ATOM   1269 2HB  ALA A  86       7.150 -33.648   1.974  1.00  0.62           H  
ATOM   1270 3HB  ALA A  86       7.721 -32.219   1.084  1.00  0.62           H  
ATOM   1271  N   LYS A  87       9.109 -30.023   2.500  1.00  0.63           N  
ATOM   1272  CA  LYS A  87      10.148 -29.013   2.295  1.00  0.63           C  
ATOM   1273  C   LYS A  87      10.580 -28.255   3.553  1.00  0.63           C  
ATOM   1274  O   LYS A  87      11.760 -27.920   3.697  1.00  0.63           O  
ATOM   1275  CB  LYS A  87       9.697 -27.985   1.255  1.00  0.63           C  
ATOM   1276  CG  LYS A  87       9.625 -28.495  -0.182  1.00  0.63           C  
ATOM   1277  CD  LYS A  87       9.168 -27.387  -1.131  1.00  0.63           C  
ATOM   1278  CE  LYS A  87       9.136 -27.862  -2.583  1.00  0.63           C  
ATOM   1279  NZ  LYS A  87      10.505 -28.140  -3.111  1.00  0.63           N  
ATOM   1280  H   LYS A  87       8.155 -29.810   2.212  1.00  0.63           H  
ATOM   1281  HA  LYS A  87      11.028 -29.524   1.907  1.00  0.63           H  
ATOM   1282 1HB  LYS A  87       8.695 -27.639   1.522  1.00  0.63           H  
ATOM   1283 2HB  LYS A  87      10.357 -27.120   1.285  1.00  0.63           H  
ATOM   1284 1HG  LYS A  87      10.606 -28.852  -0.490  1.00  0.63           H  
ATOM   1285 2HG  LYS A  87       8.921 -29.326  -0.235  1.00  0.63           H  
ATOM   1286 1HD  LYS A  87       8.165 -27.063  -0.841  1.00  0.63           H  
ATOM   1287 2HD  LYS A  87       9.841 -26.532  -1.049  1.00  0.63           H  
ATOM   1288 1HE  LYS A  87       8.556 -28.769  -2.649  1.00  0.63           H  
ATOM   1289 2HE  LYS A  87       8.665 -27.094  -3.199  1.00  0.63           H  
ATOM   1290 1HZ  LYS A  87      10.440 -28.452  -4.070  1.00  0.63           H  
ATOM   1291 2HZ  LYS A  87      11.060 -27.296  -3.068  1.00  0.63           H  
ATOM   1292 3HZ  LYS A  87      10.942 -28.859  -2.553  1.00  0.63           H  
ATOM   1293  N   TYR A  88       9.638 -27.959   4.447  1.00  0.64           N  
ATOM   1294  CA  TYR A  88       9.943 -27.131   5.611  1.00  0.64           C  
ATOM   1295  C   TYR A  88       9.869 -27.835   6.979  1.00  0.64           C  
ATOM   1296  O   TYR A  88      10.385 -27.318   7.972  1.00  0.64           O  
ATOM   1297  CB  TYR A  88       9.036 -25.916   5.567  1.00  0.64           C  
ATOM   1298  CG  TYR A  88       9.249 -25.071   4.318  1.00  0.64           C  
ATOM   1299  CD1 TYR A  88       8.360 -25.115   3.260  1.00  0.64           C  
ATOM   1300  CD2 TYR A  88      10.350 -24.259   4.240  1.00  0.64           C  
ATOM   1301  CE1 TYR A  88       8.585 -24.346   2.133  1.00  0.64           C  
ATOM   1302  CE2 TYR A  88      10.570 -23.482   3.118  1.00  0.64           C  
ATOM   1303  CZ  TYR A  88       9.695 -23.518   2.067  1.00  0.64           C  
ATOM   1304  OH  TYR A  88       9.933 -22.717   0.956  1.00  0.64           O  
ATOM   1305  H   TYR A  88       8.677 -28.254   4.278  1.00  0.64           H  
ATOM   1306  HA  TYR A  88      10.966 -26.778   5.501  1.00  0.64           H  
ATOM   1307 1HB  TYR A  88       7.985 -26.224   5.616  1.00  0.64           H  
ATOM   1308 2HB  TYR A  88       9.254 -25.302   6.421  1.00  0.64           H  
ATOM   1309  HD1 TYR A  88       7.492 -25.758   3.310  1.00  0.64           H  
ATOM   1310  HD2 TYR A  88      11.050 -24.231   5.070  1.00  0.64           H  
ATOM   1311  HE1 TYR A  88       7.902 -24.393   1.310  1.00  0.64           H  
ATOM   1312  HE2 TYR A  88      11.446 -22.835   3.065  1.00  0.64           H  
ATOM   1313  HH  TYR A  88      10.754 -22.226   1.090  1.00  0.64           H  
ATOM   1314  N   GLY A  89       9.211 -28.990   7.033  1.00  0.64           N  
ATOM   1315  CA  GLY A  89       9.006 -29.807   8.233  1.00  0.64           C  
ATOM   1316  C   GLY A  89       7.655 -29.598   8.925  1.00  0.64           C  
ATOM   1317  O   GLY A  89       7.212 -30.445   9.703  1.00  0.64           O  
ATOM   1318  H   GLY A  89       8.816 -29.367   6.185  1.00  0.64           H  
ATOM   1319 1HA  GLY A  89       9.099 -30.857   7.952  1.00  0.64           H  
ATOM   1320 2HA  GLY A  89       9.807 -29.604   8.942  1.00  0.64           H  
ATOM   1321  N   LYS A  90       6.993 -28.488   8.634  1.00  0.63           N  
ATOM   1322  CA  LYS A  90       5.698 -28.188   9.233  1.00  0.63           C  
ATOM   1323  C   LYS A  90       4.961 -27.089   8.479  1.00  0.63           C  
ATOM   1324  O   LYS A  90       5.540 -26.383   7.657  1.00  0.63           O  
ATOM   1325  CB  LYS A  90       5.853 -27.811  10.723  1.00  0.63           C  
ATOM   1326  CG  LYS A  90       6.656 -26.525  11.004  1.00  0.63           C  
ATOM   1327  CD  LYS A  90       6.846 -26.325  12.529  1.00  0.63           C  
ATOM   1328  CE  LYS A  90       7.738 -25.105  12.875  1.00  0.63           C  
ATOM   1329  NZ  LYS A  90       7.040 -23.808  12.644  1.00  0.63           N  
ATOM   1330  H   LYS A  90       7.409 -27.835   7.987  1.00  0.63           H  
ATOM   1331  HA  LYS A  90       5.082 -29.087   9.181  1.00  0.63           H  
ATOM   1332 1HB  LYS A  90       4.864 -27.664  11.157  1.00  0.63           H  
ATOM   1333 2HB  LYS A  90       6.324 -28.628  11.271  1.00  0.63           H  
ATOM   1334 1HG  LYS A  90       7.631 -26.579  10.519  1.00  0.63           H  
ATOM   1335 2HG  LYS A  90       6.113 -25.659  10.603  1.00  0.63           H  
ATOM   1336 1HD  LYS A  90       5.862 -26.162  12.982  1.00  0.63           H  
ATOM   1337 2HD  LYS A  90       7.279 -27.223  12.970  1.00  0.63           H  
ATOM   1338 1HE  LYS A  90       8.028 -25.165  13.921  1.00  0.63           H  
ATOM   1339 2HE  LYS A  90       8.633 -25.133  12.257  1.00  0.63           H  
ATOM   1340 1HZ  LYS A  90       7.634 -22.986  12.860  1.00  0.63           H  
ATOM   1341 2HZ  LYS A  90       6.736 -23.698  11.688  1.00  0.63           H  
ATOM   1342 3HZ  LYS A  90       6.172 -23.754  13.196  1.00  0.63           H  
ATOM   1343  N   LEU A  91       3.675 -26.961   8.780  1.00  0.62           N  
ATOM   1344  CA  LEU A  91       2.841 -25.859   8.309  1.00  0.62           C  
ATOM   1345  C   LEU A  91       2.241 -25.164   9.512  1.00  0.62           C  
ATOM   1346  O   LEU A  91       1.582 -25.811  10.319  1.00  0.62           O  
ATOM   1347  CB  LEU A  91       1.714 -26.369   7.423  1.00  0.62           C  
ATOM   1348  CG  LEU A  91       0.715 -25.344   6.980  1.00  0.62           C  
ATOM   1349  CD1 LEU A  91       1.413 -24.343   6.144  1.00  0.62           C  
ATOM   1350  CD2 LEU A  91      -0.402 -26.055   6.222  1.00  0.62           C  
ATOM   1351  H   LEU A  91       3.264 -27.628   9.417  1.00  0.62           H  
ATOM   1352  HA  LEU A  91       3.453 -25.146   7.757  1.00  0.62           H  
ATOM   1353 1HB  LEU A  91       2.149 -26.820   6.528  1.00  0.62           H  
ATOM   1354 2HB  LEU A  91       1.177 -27.133   7.967  1.00  0.62           H  
ATOM   1355  HG  LEU A  91       0.294 -24.825   7.840  1.00  0.62           H  
ATOM   1356 1HD1 LEU A  91       0.707 -23.593   5.795  1.00  0.62           H  
ATOM   1357 2HD1 LEU A  91       2.200 -23.857   6.717  1.00  0.62           H  
ATOM   1358 3HD1 LEU A  91       1.843 -24.859   5.317  1.00  0.62           H  
ATOM   1359 1HD2 LEU A  91      -1.138 -25.330   5.885  1.00  0.62           H  
ATOM   1360 2HD2 LEU A  91       0.016 -26.575   5.368  1.00  0.62           H  
ATOM   1361 3HD2 LEU A  91      -0.879 -26.775   6.886  1.00  0.62           H  
ATOM   1362  N   ASP A  92       2.503 -23.871   9.669  1.00  0.60           N  
ATOM   1363  CA  ASP A  92       1.974 -23.143  10.810  1.00  0.60           C  
ATOM   1364  C   ASP A  92       0.758 -22.315  10.428  1.00  0.60           C  
ATOM   1365  O   ASP A  92      -0.217 -22.240  11.178  1.00  0.60           O  
ATOM   1366  CB  ASP A  92       3.041 -22.186  11.316  1.00  0.60           C  
ATOM   1367  CG  ASP A  92       4.290 -22.842  11.826  1.00  0.60           C  
ATOM   1368  OD1 ASP A  92       4.319 -23.478  12.852  1.00  0.60           O  
ATOM   1369  OD2 ASP A  92       5.276 -22.751  11.122  1.00  0.60           O  
ATOM   1370  H   ASP A  92       3.044 -23.360   8.973  1.00  0.60           H  
ATOM   1371  HA  ASP A  92       1.690 -23.851  11.589  1.00  0.60           H  
ATOM   1372 1HB  ASP A  92       3.313 -21.503  10.508  1.00  0.60           H  
ATOM   1373 2HB  ASP A  92       2.619 -21.580  12.116  1.00  0.60           H  
ATOM   1374  N   ILE A  93       0.844 -21.685   9.257  1.00  0.59           N  
ATOM   1375  CA  ILE A  93      -0.162 -20.746   8.785  1.00  0.59           C  
ATOM   1376  C   ILE A  93      -0.685 -21.065   7.391  1.00  0.59           C  
ATOM   1377  O   ILE A  93       0.096 -21.271   6.464  1.00  0.59           O  
ATOM   1378  CB  ILE A  93       0.458 -19.348   8.685  1.00  0.59           C  
ATOM   1379  CG1 ILE A  93       1.002 -18.850  10.005  1.00  0.59           C  
ATOM   1380  CG2 ILE A  93      -0.571 -18.330   8.123  1.00  0.59           C  
ATOM   1381  CD1 ILE A  93       1.961 -17.684   9.787  1.00  0.59           C  
ATOM   1382  H   ILE A  93       1.681 -21.816   8.691  1.00  0.59           H  
ATOM   1383  HA  ILE A  93      -0.984 -20.740   9.487  1.00  0.59           H  
ATOM   1384  HB  ILE A  93       1.295 -19.399   8.016  1.00  0.59           H  
ATOM   1385 1HG1 ILE A  93       0.165 -18.514  10.618  1.00  0.59           H  
ATOM   1386 2HG1 ILE A  93       1.524 -19.632  10.537  1.00  0.59           H  
ATOM   1387 1HG2 ILE A  93      -0.101 -17.357   8.032  1.00  0.59           H  
ATOM   1388 2HG2 ILE A  93      -0.916 -18.643   7.143  1.00  0.59           H  
ATOM   1389 3HG2 ILE A  93      -1.425 -18.262   8.803  1.00  0.59           H  
ATOM   1390 1HD1 ILE A  93       2.302 -17.308  10.728  1.00  0.59           H  
ATOM   1391 2HD1 ILE A  93       2.813 -18.018   9.194  1.00  0.59           H  
ATOM   1392 3HD1 ILE A  93       1.467 -16.915   9.266  1.00  0.59           H  
ATOM   1393  N   MET A  94      -1.984 -21.054   7.211  1.00  0.59           N  
ATOM   1394  CA  MET A  94      -2.481 -21.200   5.854  1.00  0.59           C  
ATOM   1395  C   MET A  94      -3.443 -20.069   5.544  1.00  0.59           C  
ATOM   1396  O   MET A  94      -4.302 -19.756   6.360  1.00  0.59           O  
ATOM   1397  CB  MET A  94      -3.138 -22.541   5.632  1.00  0.59           C  
ATOM   1398  CG  MET A  94      -3.629 -22.691   4.207  1.00  0.59           C  
ATOM   1399  SD  MET A  94      -4.277 -24.254   3.914  1.00  0.59           S  
ATOM   1400  CE  MET A  94      -5.540 -24.007   5.104  1.00  0.59           C  
ATOM   1401  H   MET A  94      -2.604 -20.928   8.011  1.00  0.59           H  
ATOM   1402  HA  MET A  94      -1.653 -21.112   5.155  1.00  0.59           H  
ATOM   1403 1HB  MET A  94      -2.429 -23.334   5.847  1.00  0.59           H  
ATOM   1404 2HB  MET A  94      -3.983 -22.649   6.311  1.00  0.59           H  
ATOM   1405 1HG  MET A  94      -4.415 -21.957   4.007  1.00  0.59           H  
ATOM   1406 2HG  MET A  94      -2.811 -22.510   3.508  1.00  0.59           H  
ATOM   1407 1HE  MET A  94      -6.141 -24.851   5.162  1.00  0.59           H  
ATOM   1408 2HE  MET A  94      -5.086 -23.829   6.069  1.00  0.59           H  
ATOM   1409 3HE  MET A  94      -6.128 -23.154   4.823  1.00  0.59           H  
ATOM   1410  N   PHE A  95      -3.291 -19.446   4.378  1.00  0.59           N  
ATOM   1411  CA  PHE A  95      -4.175 -18.358   3.977  1.00  0.59           C  
ATOM   1412  C   PHE A  95      -4.900 -18.690   2.671  1.00  0.59           C  
ATOM   1413  O   PHE A  95      -4.336 -18.663   1.569  1.00  0.59           O  
ATOM   1414  CB  PHE A  95      -3.364 -17.057   3.851  1.00  0.59           C  
ATOM   1415  CG  PHE A  95      -4.163 -15.799   3.570  1.00  0.59           C  
ATOM   1416  CD1 PHE A  95      -5.481 -15.681   3.979  1.00  0.59           C  
ATOM   1417  CD2 PHE A  95      -3.575 -14.717   2.910  1.00  0.59           C  
ATOM   1418  CE1 PHE A  95      -6.193 -14.530   3.739  1.00  0.59           C  
ATOM   1419  CE2 PHE A  95      -4.294 -13.564   2.662  1.00  0.59           C  
ATOM   1420  CZ  PHE A  95      -5.601 -13.470   3.077  1.00  0.59           C  
ATOM   1421  H   PHE A  95      -2.541 -19.739   3.759  1.00  0.59           H  
ATOM   1422  HA  PHE A  95      -4.932 -18.222   4.747  1.00  0.59           H  
ATOM   1423 1HB  PHE A  95      -2.795 -16.898   4.766  1.00  0.59           H  
ATOM   1424 2HB  PHE A  95      -2.661 -17.178   3.053  1.00  0.59           H  
ATOM   1425  HD1 PHE A  95      -5.958 -16.514   4.490  1.00  0.59           H  
ATOM   1426  HD2 PHE A  95      -2.538 -14.789   2.586  1.00  0.59           H  
ATOM   1427  HE1 PHE A  95      -7.233 -14.458   4.066  1.00  0.59           H  
ATOM   1428  HE2 PHE A  95      -3.836 -12.729   2.142  1.00  0.59           H  
ATOM   1429  HZ  PHE A  95      -6.173 -12.562   2.883  1.00  0.59           H  
ATOM   1430  N   ASN A  96      -6.183 -18.981   2.793  1.00  0.62           N  
ATOM   1431  CA  ASN A  96      -6.968 -19.371   1.643  1.00  0.62           C  
ATOM   1432  C   ASN A  96      -7.533 -18.149   0.930  1.00  0.62           C  
ATOM   1433  O   ASN A  96      -8.682 -17.758   1.170  1.00  0.62           O  
ATOM   1434  CB  ASN A  96      -8.079 -20.320   2.053  1.00  0.62           C  
ATOM   1435  CG  ASN A  96      -7.597 -21.671   2.499  1.00  0.62           C  
ATOM   1436  OD1 ASN A  96      -6.654 -22.243   1.932  1.00  0.62           O  
ATOM   1437  ND2 ASN A  96      -8.241 -22.199   3.501  1.00  0.62           N  
ATOM   1438  H   ASN A  96      -6.619 -18.956   3.713  1.00  0.62           H  
ATOM   1439  HA  ASN A  96      -6.317 -19.888   0.940  1.00  0.62           H  
ATOM   1440 1HB  ASN A  96      -8.642 -19.881   2.872  1.00  0.62           H  
ATOM   1441 2HB  ASN A  96      -8.770 -20.451   1.220  1.00  0.62           H  
ATOM   1442 1HD2 ASN A  96      -7.984 -23.101   3.842  1.00  0.62           H  
ATOM   1443 2HD2 ASN A  96      -9.001 -21.705   3.931  1.00  0.62           H  
ATOM   1444  N   ASN A  97      -6.719 -17.544   0.056  1.00  0.67           N  
ATOM   1445  CA  ASN A  97      -7.122 -16.314  -0.629  1.00  0.67           C  
ATOM   1446  C   ASN A  97      -7.673 -16.559  -2.034  1.00  0.67           C  
ATOM   1447  O   ASN A  97      -7.897 -15.614  -2.795  1.00  0.67           O  
ATOM   1448  CB  ASN A  97      -5.966 -15.337  -0.742  1.00  0.67           C  
ATOM   1449  CG  ASN A  97      -6.438 -13.960  -1.047  1.00  0.67           C  
ATOM   1450  OD1 ASN A  97      -7.338 -13.391  -0.414  1.00  0.67           O  
ATOM   1451  ND2 ASN A  97      -5.880 -13.417  -2.084  1.00  0.67           N  
ATOM   1452  H   ASN A  97      -5.779 -17.923  -0.112  1.00  0.67           H  
ATOM   1453  HA  ASN A  97      -7.915 -15.849  -0.051  1.00  0.67           H  
ATOM   1454 1HB  ASN A  97      -5.398 -15.330   0.190  1.00  0.67           H  
ATOM   1455 2HB  ASN A  97      -5.291 -15.641  -1.534  1.00  0.67           H  
ATOM   1456 1HD2 ASN A  97      -6.181 -12.526  -2.399  1.00  0.67           H  
ATOM   1457 2HD2 ASN A  97      -5.176 -13.920  -2.591  1.00  0.67           H  
ATOM   1458  N   ALA A  98      -7.910 -17.811  -2.388  1.00  0.75           N  
ATOM   1459  CA  ALA A  98      -8.488 -18.092  -3.690  1.00  0.75           C  
ATOM   1460  C   ALA A  98      -9.942 -17.709  -3.673  1.00  0.75           C  
ATOM   1461  O   ALA A  98     -10.601 -17.790  -2.636  1.00  0.75           O  
ATOM   1462  CB  ALA A  98      -8.361 -19.542  -4.067  1.00  0.75           C  
ATOM   1463  H   ALA A  98      -7.696 -18.555  -1.742  1.00  0.75           H  
ATOM   1464  HA  ALA A  98      -7.979 -17.481  -4.436  1.00  0.75           H  
ATOM   1465 1HB  ALA A  98      -8.811 -19.704  -5.047  1.00  0.75           H  
ATOM   1466 2HB  ALA A  98      -7.331 -19.806  -4.102  1.00  0.75           H  
ATOM   1467 3HB  ALA A  98      -8.875 -20.152  -3.327  1.00  0.75           H  
ATOM   1468  N   GLY A  99     -10.472 -17.351  -4.821  1.00  0.87           N  
ATOM   1469  CA  GLY A  99     -11.884 -17.075  -4.857  1.00  0.87           C  
ATOM   1470  C   GLY A  99     -12.360 -16.602  -6.205  1.00  0.87           C  
ATOM   1471  O   GLY A  99     -11.572 -16.361  -7.121  1.00  0.87           O  
ATOM   1472  H   GLY A  99      -9.908 -17.271  -5.654  1.00  0.87           H  
ATOM   1473 1HA  GLY A  99     -12.427 -17.969  -4.571  1.00  0.87           H  
ATOM   1474 2HA  GLY A  99     -12.117 -16.319  -4.110  1.00  0.87           H  
ATOM   1475  N   ILE A 100     -13.668 -16.512  -6.307  1.00  1.04           N  
ATOM   1476  CA  ILE A 100     -14.347 -16.079  -7.518  1.00  1.04           C  
ATOM   1477  C   ILE A 100     -15.669 -15.388  -7.227  1.00  1.04           C  
ATOM   1478  O   ILE A 100     -16.492 -15.914  -6.476  1.00  1.04           O  
ATOM   1479  CB  ILE A 100     -14.579 -17.291  -8.436  1.00  1.04           C  
ATOM   1480  CG1 ILE A 100     -15.263 -16.879  -9.723  1.00  1.04           C  
ATOM   1481  CG2 ILE A 100     -15.352 -18.303  -7.730  1.00  1.04           C  
ATOM   1482  CD1 ILE A 100     -15.291 -17.963 -10.776  1.00  1.04           C  
ATOM   1483  H   ILE A 100     -14.198 -16.738  -5.464  1.00  1.04           H  
ATOM   1484  HA  ILE A 100     -13.702 -15.372  -8.035  1.00  1.04           H  
ATOM   1485  HB  ILE A 100     -13.613 -17.718  -8.710  1.00  1.04           H  
ATOM   1486 1HG1 ILE A 100     -16.276 -16.608  -9.490  1.00  1.04           H  
ATOM   1487 2HG1 ILE A 100     -14.755 -16.011 -10.137  1.00  1.04           H  
ATOM   1488 1HG2 ILE A 100     -15.487 -19.170  -8.377  1.00  1.04           H  
ATOM   1489 2HG2 ILE A 100     -14.816 -18.594  -6.839  1.00  1.04           H  
ATOM   1490 3HG2 ILE A 100     -16.311 -17.884  -7.461  1.00  1.04           H  
ATOM   1491 1HD1 ILE A 100     -15.812 -17.593 -11.665  1.00  1.04           H  
ATOM   1492 2HD1 ILE A 100     -14.272 -18.245 -11.040  1.00  1.04           H  
ATOM   1493 3HD1 ILE A 100     -15.820 -18.829 -10.384  1.00  1.04           H  
ATOM   1494  N   ILE A 101     -15.889 -14.248  -7.888  1.00  1.26           N  
ATOM   1495  CA  ILE A 101     -17.137 -13.492  -7.788  1.00  1.26           C  
ATOM   1496  C   ILE A 101     -18.123 -13.946  -8.838  1.00  1.26           C  
ATOM   1497  O   ILE A 101     -19.314 -14.092  -8.571  1.00  1.26           O  
ATOM   1498  CB  ILE A 101     -16.923 -11.986  -7.916  1.00  1.26           C  
ATOM   1499  CG1 ILE A 101     -16.065 -11.488  -6.758  1.00  1.26           C  
ATOM   1500  CG2 ILE A 101     -18.293 -11.300  -7.901  1.00  1.26           C  
ATOM   1501  CD1 ILE A 101     -15.592 -10.081  -6.906  1.00  1.26           C  
ATOM   1502  H   ILE A 101     -15.149 -13.888  -8.473  1.00  1.26           H  
ATOM   1503  HA  ILE A 101     -17.582 -13.681  -6.829  1.00  1.26           H  
ATOM   1504  HB  ILE A 101     -16.405 -11.756  -8.847  1.00  1.26           H  
ATOM   1505 1HG1 ILE A 101     -16.646 -11.544  -5.857  1.00  1.26           H  
ATOM   1506 2HG1 ILE A 101     -15.196 -12.135  -6.656  1.00  1.26           H  
ATOM   1507 1HG2 ILE A 101     -18.164 -10.224  -7.990  1.00  1.26           H  
ATOM   1508 2HG2 ILE A 101     -18.895 -11.665  -8.743  1.00  1.26           H  
ATOM   1509 3HG2 ILE A 101     -18.802 -11.531  -6.965  1.00  1.26           H  
ATOM   1510 1HD1 ILE A 101     -14.994  -9.806  -6.037  1.00  1.26           H  
ATOM   1511 2HD1 ILE A 101     -14.992  -9.991  -7.802  1.00  1.26           H  
ATOM   1512 3HD1 ILE A 101     -16.452  -9.418  -6.980  1.00  1.26           H  
ATOM   1513  N   ASP A 102     -17.593 -14.174 -10.032  1.00  1.49           N  
ATOM   1514  CA  ASP A 102     -18.352 -14.587 -11.196  1.00  1.49           C  
ATOM   1515  C   ASP A 102     -19.360 -13.533 -11.690  1.00  1.49           C  
ATOM   1516  O   ASP A 102     -18.988 -12.371 -11.861  1.00  1.49           O  
ATOM   1517  CB  ASP A 102     -19.036 -15.910 -10.858  1.00  1.49           C  
ATOM   1518  CG  ASP A 102     -19.449 -16.625 -12.009  1.00  1.49           C  
ATOM   1519  OD1 ASP A 102     -18.615 -17.102 -12.751  1.00  1.49           O  
ATOM   1520  OD2 ASP A 102     -20.635 -16.692 -12.182  1.00  1.49           O  
ATOM   1521  H   ASP A 102     -16.603 -14.038 -10.140  1.00  1.49           H  
ATOM   1522  HA  ASP A 102     -17.644 -14.773 -12.004  1.00  1.49           H  
ATOM   1523 1HB  ASP A 102     -18.362 -16.533 -10.307  1.00  1.49           H  
ATOM   1524 2HB  ASP A 102     -19.910 -15.741 -10.230  1.00  1.49           H  
ATOM   1525  N   ARG A 103     -20.613 -13.925 -11.943  1.00  1.68           N  
ATOM   1526  CA  ARG A 103     -21.587 -13.007 -12.520  1.00  1.68           C  
ATOM   1527  C   ARG A 103     -21.851 -11.750 -11.668  1.00  1.68           C  
ATOM   1528  O   ARG A 103     -21.724 -11.787 -10.445  1.00  1.68           O  
ATOM   1529  CB  ARG A 103     -22.918 -13.719 -12.745  1.00  1.68           C  
ATOM   1530  CG  ARG A 103     -22.933 -14.770 -13.857  1.00  1.68           C  
ATOM   1531  CD  ARG A 103     -24.284 -15.404 -13.991  1.00  1.68           C  
ATOM   1532  NE  ARG A 103     -24.289 -16.476 -14.976  1.00  1.68           N  
ATOM   1533  CZ  ARG A 103     -24.525 -16.346 -16.289  1.00  1.68           C  
ATOM   1534  NH1 ARG A 103     -24.808 -15.172 -16.818  1.00  1.68           N  
ATOM   1535  NH2 ARG A 103     -24.464 -17.427 -17.035  1.00  1.68           N  
ATOM   1536  H   ARG A 103     -20.881 -14.903 -11.807  1.00  1.68           H  
ATOM   1537  HA  ARG A 103     -21.197 -12.754 -13.493  1.00  1.68           H  
ATOM   1538 1HB  ARG A 103     -23.205 -14.230 -11.826  1.00  1.68           H  
ATOM   1539 2HB  ARG A 103     -23.699 -12.989 -12.960  1.00  1.68           H  
ATOM   1540 1HG  ARG A 103     -22.684 -14.299 -14.808  1.00  1.68           H  
ATOM   1541 2HG  ARG A 103     -22.212 -15.560 -13.645  1.00  1.68           H  
ATOM   1542 1HD  ARG A 103     -24.572 -15.824 -13.022  1.00  1.68           H  
ATOM   1543 2HD  ARG A 103     -25.020 -14.663 -14.296  1.00  1.68           H  
ATOM   1544  HE  ARG A 103     -24.083 -17.423 -14.653  1.00  1.68           H  
ATOM   1545 1HH1 ARG A 103     -24.854 -14.351 -16.227  1.00  1.68           H  
ATOM   1546 2HH1 ARG A 103     -24.980 -15.093 -17.804  1.00  1.68           H  
ATOM   1547 1HH2 ARG A 103     -24.237 -18.325 -16.569  1.00  1.68           H  
ATOM   1548 2HH2 ARG A 103     -24.634 -17.381 -18.026  1.00  1.68           H  
ATOM   1549  N   PRO A 104     -22.191 -10.609 -12.305  1.00  1.77           N  
ATOM   1550  CA  PRO A 104     -22.619  -9.359 -11.700  1.00  1.77           C  
ATOM   1551  C   PRO A 104     -23.850  -9.570 -10.847  1.00  1.77           C  
ATOM   1552  O   PRO A 104     -24.597 -10.528 -11.057  1.00  1.77           O  
ATOM   1553  CB  PRO A 104     -22.952  -8.476 -12.904  1.00  1.77           C  
ATOM   1554  CG  PRO A 104     -22.133  -9.029 -14.030  1.00  1.77           C  
ATOM   1555  CD  PRO A 104     -22.064 -10.512 -13.789  1.00  1.77           C  
ATOM   1556  HA  PRO A 104     -21.793  -8.938 -11.104  1.00  1.77           H  
ATOM   1557 1HB  PRO A 104     -24.038  -8.515 -13.098  1.00  1.77           H  
ATOM   1558 2HB  PRO A 104     -22.711  -7.428 -12.679  1.00  1.77           H  
ATOM   1559 1HG  PRO A 104     -22.601  -8.778 -14.995  1.00  1.77           H  
ATOM   1560 2HG  PRO A 104     -21.137  -8.561 -14.032  1.00  1.77           H  
ATOM   1561 1HD  PRO A 104     -22.877 -11.044 -14.304  1.00  1.77           H  
ATOM   1562 2HD  PRO A 104     -21.063 -10.805 -14.136  1.00  1.77           H  
ATOM   1563  N   TYR A 105     -24.059  -8.690  -9.879  1.00  1.73           N  
ATOM   1564  CA  TYR A 105     -25.221  -8.809  -9.014  1.00  1.73           C  
ATOM   1565  C   TYR A 105     -26.523  -8.922  -9.790  1.00  1.73           C  
ATOM   1566  O   TYR A 105     -26.798  -8.153 -10.714  1.00  1.73           O  
ATOM   1567  CB  TYR A 105     -25.294  -7.654  -8.013  1.00  1.73           C  
ATOM   1568  CG  TYR A 105     -26.545  -7.698  -7.118  1.00  1.73           C  
ATOM   1569  CD1 TYR A 105     -26.822  -8.818  -6.361  1.00  1.73           C  
ATOM   1570  CD2 TYR A 105     -27.392  -6.604  -7.044  1.00  1.73           C  
ATOM   1571  CE1 TYR A 105     -27.924  -8.868  -5.546  1.00  1.73           C  
ATOM   1572  CE2 TYR A 105     -28.507  -6.647  -6.220  1.00  1.73           C  
ATOM   1573  CZ  TYR A 105     -28.771  -7.777  -5.472  1.00  1.73           C  
ATOM   1574  OH  TYR A 105     -29.875  -7.821  -4.648  1.00  1.73           O  
ATOM   1575  H   TYR A 105     -23.413  -7.925  -9.745  1.00  1.73           H  
ATOM   1576  HA  TYR A 105     -25.115  -9.723  -8.444  1.00  1.73           H  
ATOM   1577 1HB  TYR A 105     -24.415  -7.675  -7.364  1.00  1.73           H  
ATOM   1578 2HB  TYR A 105     -25.288  -6.706  -8.544  1.00  1.73           H  
ATOM   1579  HD1 TYR A 105     -26.174  -9.665  -6.417  1.00  1.73           H  
ATOM   1580  HD2 TYR A 105     -27.181  -5.712  -7.630  1.00  1.73           H  
ATOM   1581  HE1 TYR A 105     -28.122  -9.762  -4.962  1.00  1.73           H  
ATOM   1582  HE2 TYR A 105     -29.174  -5.786  -6.159  1.00  1.73           H  
ATOM   1583  HH  TYR A 105     -29.915  -8.678  -4.215  1.00  1.73           H  
ATOM   1584  N   GLY A 106     -27.307  -9.905  -9.376  1.00  1.59           N  
ATOM   1585  CA  GLY A 106     -28.602 -10.262  -9.913  1.00  1.59           C  
ATOM   1586  C   GLY A 106     -29.180 -11.330  -8.992  1.00  1.59           C  
ATOM   1587  O   GLY A 106     -28.596 -11.614  -7.933  1.00  1.59           O  
ATOM   1588  H   GLY A 106     -26.963 -10.465  -8.616  1.00  1.59           H  
ATOM   1589 1HA  GLY A 106     -29.252  -9.388  -9.942  1.00  1.59           H  
ATOM   1590 2HA  GLY A 106     -28.503 -10.648 -10.928  1.00  1.59           H  
ATOM   1591  N   SER A 107     -30.333 -11.884  -9.359  1.00  1.41           N  
ATOM   1592  CA  SER A 107     -31.017 -12.857  -8.511  1.00  1.41           C  
ATOM   1593  C   SER A 107     -30.427 -14.241  -8.691  1.00  1.41           C  
ATOM   1594  O   SER A 107     -29.696 -14.491  -9.646  1.00  1.41           O  
ATOM   1595  CB  SER A 107     -32.506 -12.860  -8.808  1.00  1.41           C  
ATOM   1596  OG  SER A 107     -32.767 -13.340 -10.094  1.00  1.41           O  
ATOM   1597  H   SER A 107     -30.741 -11.664 -10.279  1.00  1.41           H  
ATOM   1598  HA  SER A 107     -30.889 -12.562  -7.477  1.00  1.41           H  
ATOM   1599 1HB  SER A 107     -33.021 -13.479  -8.075  1.00  1.41           H  
ATOM   1600 2HB  SER A 107     -32.895 -11.848  -8.712  1.00  1.41           H  
ATOM   1601  HG  SER A 107     -32.318 -12.716 -10.726  1.00  1.41           H  
ATOM   1602  N   ILE A 108     -30.776 -15.180  -7.824  1.00  1.24           N  
ATOM   1603  CA  ILE A 108     -30.285 -16.540  -8.021  1.00  1.24           C  
ATOM   1604  C   ILE A 108     -30.800 -17.111  -9.347  1.00  1.24           C  
ATOM   1605  O   ILE A 108     -30.157 -17.940  -9.980  1.00  1.24           O  
ATOM   1606  CB  ILE A 108     -30.659 -17.464  -6.856  1.00  1.24           C  
ATOM   1607  CG1 ILE A 108     -29.774 -18.742  -6.931  1.00  1.24           C  
ATOM   1608  CG2 ILE A 108     -32.152 -17.820  -6.898  1.00  1.24           C  
ATOM   1609  CD1 ILE A 108     -28.259 -18.473  -6.720  1.00  1.24           C  
ATOM   1610  H   ILE A 108     -31.369 -14.959  -7.037  1.00  1.24           H  
ATOM   1611  HA  ILE A 108     -29.196 -16.504  -8.075  1.00  1.24           H  
ATOM   1612  HB  ILE A 108     -30.435 -16.960  -5.915  1.00  1.24           H  
ATOM   1613 1HG1 ILE A 108     -30.109 -19.448  -6.173  1.00  1.24           H  
ATOM   1614 2HG1 ILE A 108     -29.906 -19.200  -7.914  1.00  1.24           H  
ATOM   1615 1HG2 ILE A 108     -32.391 -18.468  -6.057  1.00  1.24           H  
ATOM   1616 2HG2 ILE A 108     -32.746 -16.910  -6.835  1.00  1.24           H  
ATOM   1617 3HG2 ILE A 108     -32.383 -18.342  -7.823  1.00  1.24           H  
ATOM   1618 1HD1 ILE A 108     -27.710 -19.411  -6.791  1.00  1.24           H  
ATOM   1619 2HD1 ILE A 108     -27.896 -17.784  -7.485  1.00  1.24           H  
ATOM   1620 3HD1 ILE A 108     -28.097 -18.036  -5.735  1.00  1.24           H  
ATOM   1621  N   LEU A 109     -31.938 -16.605  -9.815  1.00  1.11           N  
ATOM   1622  CA  LEU A 109     -32.553 -17.078 -11.043  1.00  1.11           C  
ATOM   1623  C   LEU A 109     -31.828 -16.558 -12.290  1.00  1.11           C  
ATOM   1624  O   LEU A 109     -32.135 -16.971 -13.410  1.00  1.11           O  
ATOM   1625  CB  LEU A 109     -34.021 -16.645 -11.062  1.00  1.11           C  
ATOM   1626  CG  LEU A 109     -34.882 -17.256  -9.944  1.00  1.11           C  
ATOM   1627  CD1 LEU A 109     -36.283 -16.680 -10.011  1.00  1.11           C  
ATOM   1628  CD2 LEU A 109     -34.888 -18.766 -10.082  1.00  1.11           C  
ATOM   1629  H   LEU A 109     -32.407 -15.889  -9.281  1.00  1.11           H  
ATOM   1630  HA  LEU A 109     -32.506 -18.166 -11.049  1.00  1.11           H  
ATOM   1631 1HB  LEU A 109     -34.062 -15.559 -10.969  1.00  1.11           H  
ATOM   1632 2HB  LEU A 109     -34.457 -16.926 -12.021  1.00  1.11           H  
ATOM   1633  HG  LEU A 109     -34.460 -16.987  -8.977  1.00  1.11           H  
ATOM   1634 1HD1 LEU A 109     -36.889 -17.101  -9.209  1.00  1.11           H  
ATOM   1635 2HD1 LEU A 109     -36.236 -15.596  -9.899  1.00  1.11           H  
ATOM   1636 3HD1 LEU A 109     -36.731 -16.927 -10.972  1.00  1.11           H  
ATOM   1637 1HD2 LEU A 109     -35.489 -19.203  -9.283  1.00  1.11           H  
ATOM   1638 2HD2 LEU A 109     -35.313 -19.042 -11.047  1.00  1.11           H  
ATOM   1639 3HD2 LEU A 109     -33.866 -19.141 -10.013  1.00  1.11           H  
ATOM   1640  N   ASP A 110     -30.854 -15.661 -12.090  1.00  1.01           N  
ATOM   1641  CA  ASP A 110     -30.043 -15.104 -13.162  1.00  1.01           C  
ATOM   1642  C   ASP A 110     -28.684 -15.834 -13.213  1.00  1.01           C  
ATOM   1643  O   ASP A 110     -27.797 -15.462 -13.988  1.00  1.01           O  
ATOM   1644  CB  ASP A 110     -29.821 -13.596 -12.920  1.00  1.01           C  
ATOM   1645  CG  ASP A 110     -31.135 -12.745 -12.974  1.00  1.01           C  
ATOM   1646  OD1 ASP A 110     -31.894 -12.919 -13.901  1.00  1.01           O  
ATOM   1647  OD2 ASP A 110     -31.372 -11.941 -12.048  1.00  1.01           O  
ATOM   1648  H   ASP A 110     -30.632 -15.355 -11.146  1.00  1.01           H  
ATOM   1649  HA  ASP A 110     -30.557 -15.249 -14.112  1.00  1.01           H  
ATOM   1650 1HB  ASP A 110     -29.353 -13.457 -11.945  1.00  1.01           H  
ATOM   1651 2HB  ASP A 110     -29.129 -13.213 -13.668  1.00  1.01           H  
ATOM   1652  N   THR A 111     -28.537 -16.882 -12.384  1.00  0.94           N  
ATOM   1653  CA  THR A 111     -27.314 -17.679 -12.262  1.00  0.94           C  
ATOM   1654  C   THR A 111     -27.584 -19.140 -12.649  1.00  0.94           C  
ATOM   1655  O   THR A 111     -28.573 -19.724 -12.208  1.00  0.94           O  
ATOM   1656  CB  THR A 111     -26.799 -17.597 -10.798  1.00  0.94           C  
ATOM   1657  OG1 THR A 111     -26.496 -16.228 -10.459  1.00  0.94           O  
ATOM   1658  CG2 THR A 111     -25.558 -18.435 -10.591  1.00  0.94           C  
ATOM   1659  H   THR A 111     -29.303 -17.148 -11.765  1.00  0.94           H  
ATOM   1660  HA  THR A 111     -26.559 -17.285 -12.940  1.00  0.94           H  
ATOM   1661  HB  THR A 111     -27.578 -17.961 -10.127  1.00  0.94           H  
ATOM   1662  HG1 THR A 111     -27.315 -15.730 -10.324  1.00  0.94           H  
ATOM   1663 1HG2 THR A 111     -25.239 -18.356  -9.566  1.00  0.94           H  
ATOM   1664 2HG2 THR A 111     -25.773 -19.475 -10.818  1.00  0.94           H  
ATOM   1665 3HG2 THR A 111     -24.771 -18.070 -11.247  1.00  0.94           H  
ATOM   1666  N   GLU A 112     -26.731 -19.760 -13.472  1.00  0.90           N  
ATOM   1667  CA  GLU A 112     -27.013 -21.154 -13.816  1.00  0.90           C  
ATOM   1668  C   GLU A 112     -26.457 -22.066 -12.737  1.00  0.90           C  
ATOM   1669  O   GLU A 112     -25.494 -21.706 -12.059  1.00  0.90           O  
ATOM   1670  CB  GLU A 112     -26.453 -21.538 -15.188  1.00  0.90           C  
ATOM   1671  CG  GLU A 112     -27.083 -20.756 -16.352  1.00  0.90           C  
ATOM   1672  CD  GLU A 112     -26.631 -21.224 -17.731  1.00  0.90           C  
ATOM   1673  OE1 GLU A 112     -25.954 -22.223 -17.812  1.00  0.90           O  
ATOM   1674  OE2 GLU A 112     -26.971 -20.579 -18.697  1.00  0.90           O  
ATOM   1675  H   GLU A 112     -25.880 -19.311 -13.840  1.00  0.90           H  
ATOM   1676  HA  GLU A 112     -28.093 -21.292 -13.852  1.00  0.90           H  
ATOM   1677 1HB  GLU A 112     -25.377 -21.359 -15.202  1.00  0.90           H  
ATOM   1678 2HB  GLU A 112     -26.610 -22.602 -15.363  1.00  0.90           H  
ATOM   1679 1HG  GLU A 112     -28.167 -20.842 -16.287  1.00  0.90           H  
ATOM   1680 2HG  GLU A 112     -26.824 -19.702 -16.230  1.00  0.90           H  
ATOM   1681  N   LYS A 113     -27.009 -23.269 -12.610  1.00  0.86           N  
ATOM   1682  CA  LYS A 113     -26.481 -24.223 -11.638  1.00  0.86           C  
ATOM   1683  C   LYS A 113     -24.970 -24.404 -11.763  1.00  0.86           C  
ATOM   1684  O   LYS A 113     -24.269 -24.448 -10.754  1.00  0.86           O  
ATOM   1685  CB  LYS A 113     -27.173 -25.573 -11.784  1.00  0.86           C  
ATOM   1686  CG  LYS A 113     -26.675 -26.637 -10.815  1.00  0.86           C  
ATOM   1687  CD  LYS A 113     -27.462 -27.936 -10.961  1.00  0.86           C  
ATOM   1688  CE  LYS A 113     -26.884 -29.027 -10.073  1.00  0.86           C  
ATOM   1689  NZ  LYS A 113     -27.664 -30.287 -10.155  1.00  0.86           N  
ATOM   1690  H   LYS A 113     -27.804 -23.519 -13.183  1.00  0.86           H  
ATOM   1691  HA  LYS A 113     -26.686 -23.839 -10.638  1.00  0.86           H  
ATOM   1692 1HB  LYS A 113     -28.245 -25.452 -11.628  1.00  0.86           H  
ATOM   1693 2HB  LYS A 113     -27.028 -25.951 -12.796  1.00  0.86           H  
ATOM   1694 1HG  LYS A 113     -25.618 -26.841 -11.010  1.00  0.86           H  
ATOM   1695 2HG  LYS A 113     -26.770 -26.274  -9.793  1.00  0.86           H  
ATOM   1696 1HD  LYS A 113     -28.502 -27.768 -10.688  1.00  0.86           H  
ATOM   1697 2HD  LYS A 113     -27.421 -28.268 -11.997  1.00  0.86           H  
ATOM   1698 1HE  LYS A 113     -25.868 -29.230 -10.396  1.00  0.86           H  
ATOM   1699 2HE  LYS A 113     -26.865 -28.682  -9.040  1.00  0.86           H  
ATOM   1700 1HZ  LYS A 113     -27.236 -30.981  -9.558  1.00  0.86           H  
ATOM   1701 2HZ  LYS A 113     -28.611 -30.118  -9.852  1.00  0.86           H  
ATOM   1702 3HZ  LYS A 113     -27.668 -30.618 -11.107  1.00  0.86           H  
ATOM   1703  N   SER A 114     -24.457 -24.477 -12.991  1.00  0.83           N  
ATOM   1704  CA  SER A 114     -23.021 -24.660 -13.191  1.00  0.83           C  
ATOM   1705  C   SER A 114     -22.187 -23.482 -12.663  1.00  0.83           C  
ATOM   1706  O   SER A 114     -21.019 -23.646 -12.301  1.00  0.83           O  
ATOM   1707  CB  SER A 114     -22.727 -24.875 -14.664  1.00  0.83           C  
ATOM   1708  OG  SER A 114     -23.275 -26.087 -15.115  1.00  0.83           O  
ATOM   1709  H   SER A 114     -25.071 -24.416 -13.791  1.00  0.83           H  
ATOM   1710  HA  SER A 114     -22.718 -25.555 -12.644  1.00  0.83           H  
ATOM   1711 1HB  SER A 114     -23.143 -24.045 -15.242  1.00  0.83           H  
ATOM   1712 2HB  SER A 114     -21.651 -24.875 -14.825  1.00  0.83           H  
ATOM   1713  HG  SER A 114     -22.882 -26.776 -14.569  1.00  0.83           H  
ATOM   1714  N   ASP A 115     -22.776 -22.291 -12.612  1.00  0.81           N  
ATOM   1715  CA  ASP A 115     -22.047 -21.118 -12.176  1.00  0.81           C  
ATOM   1716  C   ASP A 115     -22.041 -21.161 -10.663  1.00  0.81           C  
ATOM   1717  O   ASP A 115     -21.031 -20.896 -10.010  1.00  0.81           O  
ATOM   1718  CB  ASP A 115     -22.764 -19.859 -12.638  1.00  0.81           C  
ATOM   1719  CG  ASP A 115     -22.896 -19.678 -14.182  1.00  0.81           C  
ATOM   1720  OD1 ASP A 115     -21.991 -20.032 -14.960  1.00  0.81           O  
ATOM   1721  OD2 ASP A 115     -23.971 -19.184 -14.586  1.00  0.81           O  
ATOM   1722  H   ASP A 115     -23.757 -22.197 -12.841  1.00  0.81           H  
ATOM   1723  HA  ASP A 115     -21.027 -21.151 -12.535  1.00  0.81           H  
ATOM   1724 1HB  ASP A 115     -23.754 -19.881 -12.232  1.00  0.81           H  
ATOM   1725 2HB  ASP A 115     -22.259 -18.981 -12.221  1.00  0.81           H  
ATOM   1726  N   LEU A 116     -23.170 -21.578 -10.099  1.00  0.79           N  
ATOM   1727  CA  LEU A 116     -23.282 -21.681  -8.659  1.00  0.79           C  
ATOM   1728  C   LEU A 116     -22.271 -22.698  -8.157  1.00  0.79           C  
ATOM   1729  O   LEU A 116     -21.501 -22.416  -7.236  1.00  0.79           O  
ATOM   1730  CB  LEU A 116     -24.708 -22.072  -8.267  1.00  0.79           C  
ATOM   1731  CG  LEU A 116     -24.966 -22.280  -6.776  1.00  0.79           C  
ATOM   1732  CD1 LEU A 116     -24.666 -21.004  -6.012  1.00  0.79           C  
ATOM   1733  CD2 LEU A 116     -26.414 -22.679  -6.581  1.00  0.79           C  
ATOM   1734  H   LEU A 116     -23.972 -21.800 -10.692  1.00  0.79           H  
ATOM   1735  HA  LEU A 116     -23.049 -20.714  -8.220  1.00  0.79           H  
ATOM   1736 1HB  LEU A 116     -25.391 -21.299  -8.627  1.00  0.79           H  
ATOM   1737 2HB  LEU A 116     -24.956 -22.999  -8.776  1.00  0.79           H  
ATOM   1738  HG  LEU A 116     -24.322 -23.063  -6.404  1.00  0.79           H  
ATOM   1739 1HD1 LEU A 116     -24.852 -21.159  -4.949  1.00  0.79           H  
ATOM   1740 2HD1 LEU A 116     -23.621 -20.740  -6.158  1.00  0.79           H  
ATOM   1741 3HD1 LEU A 116     -25.306 -20.208  -6.380  1.00  0.79           H  
ATOM   1742 1HD2 LEU A 116     -26.608 -22.837  -5.519  1.00  0.79           H  
ATOM   1743 2HD2 LEU A 116     -27.062 -21.888  -6.956  1.00  0.79           H  
ATOM   1744 3HD2 LEU A 116     -26.611 -23.601  -7.129  1.00  0.79           H  
ATOM   1745  N   GLU A 117     -22.235 -23.874  -8.793  1.00  0.77           N  
ATOM   1746  CA  GLU A 117     -21.289 -24.902  -8.388  1.00  0.77           C  
ATOM   1747  C   GLU A 117     -19.839 -24.450  -8.564  1.00  0.77           C  
ATOM   1748  O   GLU A 117     -18.999 -24.744  -7.714  1.00  0.77           O  
ATOM   1749  CB  GLU A 117     -21.532 -26.217  -9.140  1.00  0.77           C  
ATOM   1750  CG  GLU A 117     -22.813 -26.963  -8.712  1.00  0.77           C  
ATOM   1751  CD  GLU A 117     -23.027 -28.284  -9.443  1.00  0.77           C  
ATOM   1752  OE1 GLU A 117     -22.327 -28.546 -10.394  1.00  0.77           O  
ATOM   1753  OE2 GLU A 117     -23.889 -29.036  -9.029  1.00  0.77           O  
ATOM   1754  H   GLU A 117     -22.891 -24.054  -9.554  1.00  0.77           H  
ATOM   1755  HA  GLU A 117     -21.447 -25.100  -7.330  1.00  0.77           H  
ATOM   1756 1HB  GLU A 117     -21.611 -26.007 -10.209  1.00  0.77           H  
ATOM   1757 2HB  GLU A 117     -20.681 -26.883  -8.997  1.00  0.77           H  
ATOM   1758 1HG  GLU A 117     -22.763 -27.154  -7.641  1.00  0.77           H  
ATOM   1759 2HG  GLU A 117     -23.668 -26.310  -8.896  1.00  0.77           H  
ATOM   1760  N   ARG A 118     -19.530 -23.699  -9.630  1.00  0.75           N  
ATOM   1761  CA  ARG A 118     -18.166 -23.210  -9.826  1.00  0.75           C  
ATOM   1762  C   ARG A 118     -17.743 -22.296  -8.677  1.00  0.75           C  
ATOM   1763  O   ARG A 118     -16.654 -22.460  -8.111  1.00  0.75           O  
ATOM   1764  CB  ARG A 118     -18.056 -22.472 -11.160  1.00  0.75           C  
ATOM   1765  CG  ARG A 118     -16.665 -21.977 -11.549  1.00  0.75           C  
ATOM   1766  CD  ARG A 118     -16.614 -21.522 -13.002  1.00  0.75           C  
ATOM   1767  NE  ARG A 118     -17.456 -20.355 -13.286  1.00  0.75           N  
ATOM   1768  CZ  ARG A 118     -18.627 -20.375 -13.979  1.00  0.75           C  
ATOM   1769  NH1 ARG A 118     -19.156 -21.466 -14.463  1.00  0.75           N  
ATOM   1770  NH2 ARG A 118     -19.291 -19.279 -14.181  1.00  0.75           N  
ATOM   1771  H   ARG A 118     -20.231 -23.493 -10.344  1.00  0.75           H  
ATOM   1772  HA  ARG A 118     -17.495 -24.067  -9.852  1.00  0.75           H  
ATOM   1773 1HB  ARG A 118     -18.409 -23.123 -11.957  1.00  0.75           H  
ATOM   1774 2HB  ARG A 118     -18.716 -21.604 -11.142  1.00  0.75           H  
ATOM   1775 1HG  ARG A 118     -16.398 -21.131 -10.915  1.00  0.75           H  
ATOM   1776 2HG  ARG A 118     -15.940 -22.778 -11.410  1.00  0.75           H  
ATOM   1777 1HD  ARG A 118     -15.588 -21.264 -13.258  1.00  0.75           H  
ATOM   1778 2HD  ARG A 118     -16.948 -22.341 -13.640  1.00  0.75           H  
ATOM   1779  HE  ARG A 118     -17.145 -19.447 -12.945  1.00  0.75           H  
ATOM   1780 1HH1 ARG A 118     -18.715 -22.365 -14.339  1.00  0.75           H  
ATOM   1781 2HH1 ARG A 118     -20.076 -21.358 -14.921  1.00  0.75           H  
ATOM   1782 1HH2 ARG A 118     -18.955 -18.391 -13.812  1.00  0.75           H  
ATOM   1783 2HH2 ARG A 118     -20.180 -19.331 -14.689  1.00  0.75           H  
ATOM   1784  N   VAL A 119     -18.634 -21.380  -8.289  1.00  0.73           N  
ATOM   1785  CA  VAL A 119     -18.361 -20.445  -7.205  1.00  0.73           C  
ATOM   1786  C   VAL A 119     -18.242 -21.185  -5.865  1.00  0.73           C  
ATOM   1787  O   VAL A 119     -17.304 -20.945  -5.093  1.00  0.73           O  
ATOM   1788  CB  VAL A 119     -19.463 -19.358  -7.166  1.00  0.73           C  
ATOM   1789  CG1 VAL A 119     -19.335 -18.459  -5.967  1.00  0.73           C  
ATOM   1790  CG2 VAL A 119     -19.371 -18.493  -8.420  1.00  0.73           C  
ATOM   1791  H   VAL A 119     -19.523 -21.312  -8.790  1.00  0.73           H  
ATOM   1792  HA  VAL A 119     -17.418 -19.966  -7.407  1.00  0.73           H  
ATOM   1793  HB  VAL A 119     -20.436 -19.857  -7.116  1.00  0.73           H  
ATOM   1794 1HG1 VAL A 119     -20.138 -17.735  -5.990  1.00  0.73           H  
ATOM   1795 2HG1 VAL A 119     -19.399 -19.046  -5.063  1.00  0.73           H  
ATOM   1796 3HG1 VAL A 119     -18.392 -17.939  -6.007  1.00  0.73           H  
ATOM   1797 1HG2 VAL A 119     -20.159 -17.740  -8.404  1.00  0.73           H  
ATOM   1798 2HG2 VAL A 119     -18.406 -18.002  -8.444  1.00  0.73           H  
ATOM   1799 3HG2 VAL A 119     -19.480 -19.108  -9.309  1.00  0.73           H  
ATOM   1800  N   LEU A 120     -19.159 -22.119  -5.596  1.00  0.71           N  
ATOM   1801  CA  LEU A 120     -19.089 -22.890  -4.358  1.00  0.71           C  
ATOM   1802  C   LEU A 120     -17.816 -23.727  -4.304  1.00  0.71           C  
ATOM   1803  O   LEU A 120     -17.131 -23.769  -3.274  1.00  0.71           O  
ATOM   1804  CB  LEU A 120     -20.305 -23.823  -4.268  1.00  0.71           C  
ATOM   1805  CG  LEU A 120     -21.655 -23.152  -3.998  1.00  0.71           C  
ATOM   1806  CD1 LEU A 120     -22.774 -24.154  -4.231  1.00  0.71           C  
ATOM   1807  CD2 LEU A 120     -21.684 -22.681  -2.541  1.00  0.71           C  
ATOM   1808  H   LEU A 120     -19.922 -22.288  -6.251  1.00  0.71           H  
ATOM   1809  HA  LEU A 120     -19.097 -22.198  -3.518  1.00  0.71           H  
ATOM   1810 1HB  LEU A 120     -20.388 -24.360  -5.211  1.00  0.71           H  
ATOM   1811 2HB  LEU A 120     -20.126 -24.547  -3.475  1.00  0.71           H  
ATOM   1812  HG  LEU A 120     -21.786 -22.301  -4.671  1.00  0.71           H  
ATOM   1813 1HD1 LEU A 120     -23.733 -23.679  -4.033  1.00  0.71           H  
ATOM   1814 2HD1 LEU A 120     -22.741 -24.494  -5.265  1.00  0.71           H  
ATOM   1815 3HD1 LEU A 120     -22.645 -25.005  -3.565  1.00  0.71           H  
ATOM   1816 1HD2 LEU A 120     -22.638 -22.195  -2.332  1.00  0.71           H  
ATOM   1817 2HD2 LEU A 120     -21.559 -23.538  -1.881  1.00  0.71           H  
ATOM   1818 3HD2 LEU A 120     -20.880 -21.988  -2.368  1.00  0.71           H  
ATOM   1819  N   GLY A 121     -17.452 -24.321  -5.437  1.00  0.68           N  
ATOM   1820  CA  GLY A 121     -16.273 -25.157  -5.556  1.00  0.68           C  
ATOM   1821  C   GLY A 121     -15.008 -24.412  -5.160  1.00  0.68           C  
ATOM   1822  O   GLY A 121     -14.263 -24.848  -4.278  1.00  0.68           O  
ATOM   1823  H   GLY A 121     -18.044 -24.236  -6.259  1.00  0.68           H  
ATOM   1824 1HA  GLY A 121     -16.398 -26.050  -4.953  1.00  0.68           H  
ATOM   1825 2HA  GLY A 121     -16.188 -25.486  -6.593  1.00  0.68           H  
ATOM   1826  N   VAL A 122     -14.759 -23.282  -5.811  1.00  0.66           N  
ATOM   1827  CA  VAL A 122     -13.553 -22.515  -5.538  1.00  0.66           C  
ATOM   1828  C   VAL A 122     -13.508 -21.858  -4.165  1.00  0.66           C  
ATOM   1829  O   VAL A 122     -12.476 -21.902  -3.493  1.00  0.66           O  
ATOM   1830  CB  VAL A 122     -13.390 -21.396  -6.565  1.00  0.66           C  
ATOM   1831  CG1 VAL A 122     -12.218 -20.501  -6.169  1.00  0.66           C  
ATOM   1832  CG2 VAL A 122     -13.181 -21.977  -7.941  1.00  0.66           C  
ATOM   1833  H   VAL A 122     -15.418 -22.958  -6.526  1.00  0.66           H  
ATOM   1834  HA  VAL A 122     -12.703 -23.193  -5.622  1.00  0.66           H  
ATOM   1835  HB  VAL A 122     -14.291 -20.795  -6.560  1.00  0.66           H  
ATOM   1836 1HG1 VAL A 122     -12.120 -19.685  -6.886  1.00  0.66           H  
ATOM   1837 2HG1 VAL A 122     -12.400 -20.102  -5.183  1.00  0.66           H  
ATOM   1838 3HG1 VAL A 122     -11.300 -21.084  -6.156  1.00  0.66           H  
ATOM   1839 1HG2 VAL A 122     -13.084 -21.166  -8.664  1.00  0.66           H  
ATOM   1840 2HG2 VAL A 122     -12.275 -22.586  -7.948  1.00  0.66           H  
ATOM   1841 3HG2 VAL A 122     -14.040 -22.597  -8.202  1.00  0.66           H  
ATOM   1842  N   ASN A 123     -14.608 -21.228  -3.745  1.00  0.63           N  
ATOM   1843  CA  ASN A 123     -14.569 -20.474  -2.503  1.00  0.63           C  
ATOM   1844  C   ASN A 123     -14.840 -21.308  -1.245  1.00  0.63           C  
ATOM   1845  O   ASN A 123     -14.174 -21.129  -0.223  1.00  0.63           O  
ATOM   1846  CB  ASN A 123     -15.629 -19.378  -2.542  1.00  0.63           C  
ATOM   1847  CG  ASN A 123     -15.448 -18.279  -3.599  1.00  0.63           C  
ATOM   1848  OD1 ASN A 123     -14.622 -17.362  -3.568  1.00  0.63           O  
ATOM   1849  ND2 ASN A 123     -16.281 -18.365  -4.558  1.00  0.63           N  
ATOM   1850  H   ASN A 123     -15.467 -21.236  -4.300  1.00  0.63           H  
ATOM   1851  HA  ASN A 123     -13.576 -20.032  -2.401  1.00  0.63           H  
ATOM   1852 1HB  ASN A 123     -16.594 -19.853  -2.726  1.00  0.63           H  
ATOM   1853 2HB  ASN A 123     -15.699 -18.908  -1.573  1.00  0.63           H  
ATOM   1854 1HD2 ASN A 123     -16.299 -17.664  -5.304  1.00  0.63           H  
ATOM   1855 2HD2 ASN A 123     -16.943 -19.138  -4.570  1.00  0.63           H  
ATOM   1856  N   LEU A 124     -15.816 -22.212  -1.297  1.00  0.62           N  
ATOM   1857  CA  LEU A 124     -16.218 -22.917  -0.092  1.00  0.62           C  
ATOM   1858  C   LEU A 124     -15.605 -24.293   0.015  1.00  0.62           C  
ATOM   1859  O   LEU A 124     -15.016 -24.636   1.044  1.00  0.62           O  
ATOM   1860  CB  LEU A 124     -17.738 -23.036  -0.049  1.00  0.62           C  
ATOM   1861  CG  LEU A 124     -18.316 -23.681   1.187  1.00  0.62           C  
ATOM   1862  CD1 LEU A 124     -17.958 -22.806   2.417  1.00  0.62           C  
ATOM   1863  CD2 LEU A 124     -19.822 -23.814   0.990  1.00  0.62           C  
ATOM   1864  H   LEU A 124     -16.313 -22.416  -2.160  1.00  0.62           H  
ATOM   1865  HA  LEU A 124     -15.898 -22.332   0.769  1.00  0.62           H  
ATOM   1866 1HB  LEU A 124     -18.163 -22.031  -0.126  1.00  0.62           H  
ATOM   1867 2HB  LEU A 124     -18.073 -23.611  -0.912  1.00  0.62           H  
ATOM   1868  HG  LEU A 124     -17.882 -24.670   1.337  1.00  0.62           H  
ATOM   1869 1HD1 LEU A 124     -18.371 -23.245   3.326  1.00  0.62           H  
ATOM   1870 2HD1 LEU A 124     -16.875 -22.734   2.513  1.00  0.62           H  
ATOM   1871 3HD1 LEU A 124     -18.370 -21.814   2.275  1.00  0.62           H  
ATOM   1872 1HD2 LEU A 124     -20.268 -24.273   1.871  1.00  0.62           H  
ATOM   1873 2HD2 LEU A 124     -20.255 -22.829   0.831  1.00  0.62           H  
ATOM   1874 3HD2 LEU A 124     -20.017 -24.437   0.116  1.00  0.62           H  
ATOM   1875  N   VAL A 125     -15.733 -25.088  -1.044  1.00  0.61           N  
ATOM   1876  CA  VAL A 125     -15.238 -26.454  -0.982  1.00  0.61           C  
ATOM   1877  C   VAL A 125     -13.731 -26.434  -0.932  1.00  0.61           C  
ATOM   1878  O   VAL A 125     -13.132 -27.049  -0.055  1.00  0.61           O  
ATOM   1879  CB  VAL A 125     -15.696 -27.266  -2.188  1.00  0.61           C  
ATOM   1880  CG1 VAL A 125     -15.051 -28.632  -2.158  1.00  0.61           C  
ATOM   1881  CG2 VAL A 125     -17.221 -27.333  -2.191  1.00  0.61           C  
ATOM   1882  H   VAL A 125     -16.193 -24.737  -1.885  1.00  0.61           H  
ATOM   1883  HA  VAL A 125     -15.618 -26.925  -0.076  1.00  0.61           H  
ATOM   1884  HB  VAL A 125     -15.355 -26.786  -3.084  1.00  0.61           H  
ATOM   1885 1HG1 VAL A 125     -15.360 -29.201  -3.033  1.00  0.61           H  
ATOM   1886 2HG1 VAL A 125     -13.975 -28.508  -2.170  1.00  0.61           H  
ATOM   1887 3HG1 VAL A 125     -15.349 -29.161  -1.254  1.00  0.61           H  
ATOM   1888 1HG2 VAL A 125     -17.559 -27.896  -3.060  1.00  0.61           H  
ATOM   1889 2HG2 VAL A 125     -17.566 -27.822  -1.282  1.00  0.61           H  
ATOM   1890 3HG2 VAL A 125     -17.624 -26.317  -2.235  1.00  0.61           H  
ATOM   1891  N   GLY A 126     -13.114 -25.673  -1.831  1.00  0.61           N  
ATOM   1892  CA  GLY A 126     -11.671 -25.535  -1.837  1.00  0.61           C  
ATOM   1893  C   GLY A 126     -11.176 -24.974  -0.506  1.00  0.61           C  
ATOM   1894  O   GLY A 126     -10.117 -25.362  -0.004  1.00  0.61           O  
ATOM   1895  H   GLY A 126     -13.651 -25.210  -2.561  1.00  0.61           H  
ATOM   1896 1HA  GLY A 126     -11.215 -26.506  -2.023  1.00  0.61           H  
ATOM   1897 2HA  GLY A 126     -11.390 -24.872  -2.655  1.00  0.61           H  
ATOM   1898  N   GLY A 127     -11.965 -24.075   0.087  1.00  0.60           N  
ATOM   1899  CA  GLY A 127     -11.650 -23.486   1.381  1.00  0.60           C  
ATOM   1900  C   GLY A 127     -11.579 -24.595   2.429  1.00  0.60           C  
ATOM   1901  O   GLY A 127     -10.582 -24.738   3.149  1.00  0.60           O  
ATOM   1902  H   GLY A 127     -12.816 -23.796  -0.384  1.00  0.60           H  
ATOM   1903 1HA  GLY A 127     -10.702 -22.952   1.328  1.00  0.60           H  
ATOM   1904 2HA  GLY A 127     -12.428 -22.766   1.644  1.00  0.60           H  
ATOM   1905  N   PHE A 128     -12.656 -25.383   2.497  1.00  0.60           N  
ATOM   1906  CA  PHE A 128     -12.758 -26.501   3.417  1.00  0.60           C  
ATOM   1907  C   PHE A 128     -11.652 -27.506   3.246  1.00  0.60           C  
ATOM   1908  O   PHE A 128     -11.035 -27.913   4.232  1.00  0.60           O  
ATOM   1909  CB  PHE A 128     -14.084 -27.236   3.270  1.00  0.60           C  
ATOM   1910  CG  PHE A 128     -14.070 -28.483   4.081  1.00  0.60           C  
ATOM   1911  CD1 PHE A 128     -14.189 -28.428   5.453  1.00  0.60           C  
ATOM   1912  CD2 PHE A 128     -13.926 -29.717   3.469  1.00  0.60           C  
ATOM   1913  CE1 PHE A 128     -14.162 -29.577   6.212  1.00  0.60           C  
ATOM   1914  CE2 PHE A 128     -13.900 -30.872   4.215  1.00  0.60           C  
ATOM   1915  CZ  PHE A 128     -14.017 -30.804   5.592  1.00  0.60           C  
ATOM   1916  H   PHE A 128     -13.440 -25.189   1.878  1.00  0.60           H  
ATOM   1917  HA  PHE A 128     -12.691 -26.118   4.427  1.00  0.60           H  
ATOM   1918 1HB  PHE A 128     -14.905 -26.607   3.595  1.00  0.60           H  
ATOM   1919 2HB  PHE A 128     -14.253 -27.497   2.227  1.00  0.60           H  
ATOM   1920  HD1 PHE A 128     -14.289 -27.469   5.922  1.00  0.60           H  
ATOM   1921  HD2 PHE A 128     -13.831 -29.762   2.382  1.00  0.60           H  
ATOM   1922  HE1 PHE A 128     -14.253 -29.518   7.297  1.00  0.60           H  
ATOM   1923  HE2 PHE A 128     -13.789 -31.834   3.721  1.00  0.60           H  
ATOM   1924  HZ  PHE A 128     -13.997 -31.717   6.187  1.00  0.60           H  
ATOM   1925  N   LEU A 129     -11.416 -27.938   2.017  1.00  0.60           N  
ATOM   1926  CA  LEU A 129     -10.414 -28.948   1.758  1.00  0.60           C  
ATOM   1927  C   LEU A 129      -9.049 -28.438   2.181  1.00  0.60           C  
ATOM   1928  O   LEU A 129      -8.254 -29.178   2.771  1.00  0.60           O  
ATOM   1929  CB  LEU A 129     -10.420 -29.264   0.277  1.00  0.60           C  
ATOM   1930  CG  LEU A 129     -11.644 -29.976  -0.228  1.00  0.60           C  
ATOM   1931  CD1 LEU A 129     -11.565 -30.039  -1.740  1.00  0.60           C  
ATOM   1932  CD2 LEU A 129     -11.720 -31.343   0.404  1.00  0.60           C  
ATOM   1933  H   LEU A 129     -11.961 -27.557   1.245  1.00  0.60           H  
ATOM   1934  HA  LEU A 129     -10.656 -29.839   2.327  1.00  0.60           H  
ATOM   1935 1HB  LEU A 129     -10.360 -28.323  -0.265  1.00  0.60           H  
ATOM   1936 2HB  LEU A 129      -9.546 -29.871   0.040  1.00  0.60           H  
ATOM   1937  HG  LEU A 129     -12.534 -29.418   0.040  1.00  0.60           H  
ATOM   1938 1HD1 LEU A 129     -12.444 -30.544  -2.134  1.00  0.60           H  
ATOM   1939 2HD1 LEU A 129     -11.516 -29.025  -2.146  1.00  0.60           H  
ATOM   1940 3HD1 LEU A 129     -10.694 -30.570  -2.023  1.00  0.60           H  
ATOM   1941 1HD2 LEU A 129     -12.606 -31.862   0.040  1.00  0.60           H  
ATOM   1942 2HD2 LEU A 129     -10.838 -31.910   0.146  1.00  0.60           H  
ATOM   1943 3HD2 LEU A 129     -11.778 -31.237   1.487  1.00  0.60           H  
ATOM   1944  N   GLY A 130      -8.798 -27.150   1.950  1.00  0.60           N  
ATOM   1945  CA  GLY A 130      -7.567 -26.527   2.383  1.00  0.60           C  
ATOM   1946  C   GLY A 130      -7.438 -26.736   3.877  1.00  0.60           C  
ATOM   1947  O   GLY A 130      -6.427 -27.262   4.358  1.00  0.60           O  
ATOM   1948  H   GLY A 130      -9.467 -26.574   1.436  1.00  0.60           H  
ATOM   1949 1HA  GLY A 130      -6.711 -26.944   1.869  1.00  0.60           H  
ATOM   1950 2HA  GLY A 130      -7.606 -25.460   2.158  1.00  0.60           H  
ATOM   1951  N   ALA A 131      -8.471 -26.307   4.619  1.00  0.59           N  
ATOM   1952  CA  ALA A 131      -8.478 -26.403   6.074  1.00  0.59           C  
ATOM   1953  C   ALA A 131      -8.352 -27.831   6.571  1.00  0.59           C  
ATOM   1954  O   ALA A 131      -7.678 -28.077   7.570  1.00  0.59           O  
ATOM   1955  CB  ALA A 131      -9.754 -25.804   6.630  1.00  0.59           C  
ATOM   1956  H   ALA A 131      -9.274 -25.890   4.142  1.00  0.59           H  
ATOM   1957  HA  ALA A 131      -7.632 -25.844   6.448  1.00  0.59           H  
ATOM   1958 1HB  ALA A 131      -9.727 -25.853   7.714  1.00  0.59           H  
ATOM   1959 2HB  ALA A 131      -9.831 -24.773   6.307  1.00  0.59           H  
ATOM   1960 3HB  ALA A 131     -10.612 -26.366   6.261  1.00  0.59           H  
ATOM   1961  N   LYS A 132      -8.985 -28.779   5.885  1.00  0.59           N  
ATOM   1962  CA  LYS A 132      -8.942 -30.175   6.298  1.00  0.59           C  
ATOM   1963  C   LYS A 132      -7.510 -30.697   6.297  1.00  0.59           C  
ATOM   1964  O   LYS A 132      -7.039 -31.284   7.283  1.00  0.59           O  
ATOM   1965  CB  LYS A 132      -9.818 -31.038   5.378  1.00  0.59           C  
ATOM   1966  CG  LYS A 132      -9.872 -32.506   5.782  1.00  0.59           C  
ATOM   1967  CD  LYS A 132     -10.771 -33.335   4.870  1.00  0.59           C  
ATOM   1968  CE  LYS A 132     -10.122 -33.624   3.521  1.00  0.59           C  
ATOM   1969  NZ  LYS A 132     -10.926 -34.612   2.743  1.00  0.59           N  
ATOM   1970  H   LYS A 132      -9.541 -28.519   5.073  1.00  0.59           H  
ATOM   1971  HA  LYS A 132      -9.326 -30.245   7.314  1.00  0.59           H  
ATOM   1972 1HB  LYS A 132     -10.833 -30.637   5.357  1.00  0.59           H  
ATOM   1973 2HB  LYS A 132      -9.429 -30.986   4.361  1.00  0.59           H  
ATOM   1974 1HG  LYS A 132      -8.861 -32.917   5.744  1.00  0.59           H  
ATOM   1975 2HG  LYS A 132     -10.237 -32.583   6.805  1.00  0.59           H  
ATOM   1976 1HD  LYS A 132     -11.009 -34.280   5.358  1.00  0.59           H  
ATOM   1977 2HD  LYS A 132     -11.695 -32.794   4.699  1.00  0.59           H  
ATOM   1978 1HE  LYS A 132     -10.036 -32.700   2.945  1.00  0.59           H  
ATOM   1979 2HE  LYS A 132      -9.122 -34.030   3.682  1.00  0.59           H  
ATOM   1980 1HZ  LYS A 132     -10.477 -34.815   1.839  1.00  0.59           H  
ATOM   1981 2HZ  LYS A 132     -10.998 -35.471   3.261  1.00  0.59           H  
ATOM   1982 3HZ  LYS A 132     -11.847 -34.250   2.572  1.00  0.59           H  
ATOM   1983  N   HIS A 133      -6.815 -30.477   5.185  1.00  0.59           N  
ATOM   1984  CA  HIS A 133      -5.466 -30.989   5.046  1.00  0.59           C  
ATOM   1985  C   HIS A 133      -4.483 -30.222   5.924  1.00  0.59           C  
ATOM   1986  O   HIS A 133      -3.602 -30.818   6.559  1.00  0.59           O  
ATOM   1987  CB  HIS A 133      -5.061 -30.943   3.570  1.00  0.59           C  
ATOM   1988  CG  HIS A 133      -5.757 -31.977   2.743  1.00  0.59           C  
ATOM   1989  ND1 HIS A 133      -5.515 -33.329   2.896  1.00  0.59           N  
ATOM   1990  CD2 HIS A 133      -6.691 -31.877   1.766  1.00  0.59           C  
ATOM   1991  CE1 HIS A 133      -6.272 -34.002   2.056  1.00  0.59           C  
ATOM   1992  NE2 HIS A 133      -6.985 -33.148   1.363  1.00  0.59           N  
ATOM   1993  H   HIS A 133      -7.249 -29.964   4.412  1.00  0.59           H  
ATOM   1994  HA  HIS A 133      -5.445 -32.030   5.363  1.00  0.59           H  
ATOM   1995 1HB  HIS A 133      -5.304 -29.957   3.161  1.00  0.59           H  
ATOM   1996 2HB  HIS A 133      -3.987 -31.087   3.475  1.00  0.59           H  
ATOM   1997  HD2 HIS A 133      -7.134 -30.969   1.371  1.00  0.59           H  
ATOM   1998  HE1 HIS A 133      -6.302 -35.083   1.951  1.00  0.59           H  
ATOM   1999  HE2 HIS A 133      -7.652 -33.394   0.643  1.00  0.59           H  
ATOM   2000  N   ALA A 134      -4.638 -28.905   5.989  1.00  0.59           N  
ATOM   2001  CA  ALA A 134      -3.755 -28.116   6.819  1.00  0.59           C  
ATOM   2002  C   ALA A 134      -3.918 -28.474   8.279  1.00  0.59           C  
ATOM   2003  O   ALA A 134      -2.939 -28.634   9.005  1.00  0.59           O  
ATOM   2004  CB  ALA A 134      -4.042 -26.673   6.622  1.00  0.59           C  
ATOM   2005  H   ALA A 134      -5.371 -28.435   5.455  1.00  0.59           H  
ATOM   2006  HA  ALA A 134      -2.731 -28.326   6.520  1.00  0.59           H  
ATOM   2007 1HB  ALA A 134      -3.385 -26.082   7.208  1.00  0.59           H  
ATOM   2008 2HB  ALA A 134      -3.900 -26.461   5.583  1.00  0.59           H  
ATOM   2009 3HB  ALA A 134      -5.073 -26.465   6.910  1.00  0.59           H  
ATOM   2010  N   ALA A 135      -5.158 -28.654   8.721  1.00  0.60           N  
ATOM   2011  CA  ALA A 135      -5.372 -28.993  10.104  1.00  0.60           C  
ATOM   2012  C   ALA A 135      -4.706 -30.312  10.429  1.00  0.60           C  
ATOM   2013  O   ALA A 135      -4.072 -30.435  11.474  1.00  0.60           O  
ATOM   2014  CB  ALA A 135      -6.840 -29.067  10.403  1.00  0.60           C  
ATOM   2015  H   ALA A 135      -5.969 -28.528   8.117  1.00  0.60           H  
ATOM   2016  HA  ALA A 135      -4.926 -28.215  10.719  1.00  0.60           H  
ATOM   2017 1HB  ALA A 135      -6.978 -29.305  11.446  1.00  0.60           H  
ATOM   2018 2HB  ALA A 135      -7.297 -28.108  10.176  1.00  0.60           H  
ATOM   2019 3HB  ALA A 135      -7.296 -29.841   9.783  1.00  0.60           H  
ATOM   2020  N   ARG A 136      -4.761 -31.274   9.499  1.00  0.61           N  
ATOM   2021  CA  ARG A 136      -4.140 -32.565   9.747  1.00  0.61           C  
ATOM   2022  C   ARG A 136      -2.679 -32.406  10.117  1.00  0.61           C  
ATOM   2023  O   ARG A 136      -2.215 -33.023  11.072  1.00  0.61           O  
ATOM   2024  CB  ARG A 136      -4.232 -33.476   8.529  1.00  0.61           C  
ATOM   2025  CG  ARG A 136      -3.651 -34.877   8.736  1.00  0.61           C  
ATOM   2026  CD  ARG A 136      -3.695 -35.709   7.487  1.00  0.61           C  
ATOM   2027  NE  ARG A 136      -2.809 -35.216   6.428  1.00  0.61           N  
ATOM   2028  CZ  ARG A 136      -1.475 -35.447   6.367  1.00  0.61           C  
ATOM   2029  NH1 ARG A 136      -0.883 -36.150   7.311  1.00  0.61           N  
ATOM   2030  NH2 ARG A 136      -0.760 -34.977   5.357  1.00  0.61           N  
ATOM   2031  H   ARG A 136      -5.296 -31.133   8.638  1.00  0.61           H  
ATOM   2032  HA  ARG A 136      -4.659 -33.040  10.576  1.00  0.61           H  
ATOM   2033 1HB  ARG A 136      -5.273 -33.572   8.221  1.00  0.61           H  
ATOM   2034 2HB  ARG A 136      -3.691 -33.028   7.702  1.00  0.61           H  
ATOM   2035 1HG  ARG A 136      -2.611 -34.785   9.049  1.00  0.61           H  
ATOM   2036 2HG  ARG A 136      -4.219 -35.393   9.512  1.00  0.61           H  
ATOM   2037 1HD  ARG A 136      -3.403 -36.732   7.725  1.00  0.61           H  
ATOM   2038 2HD  ARG A 136      -4.714 -35.708   7.099  1.00  0.61           H  
ATOM   2039  HE  ARG A 136      -3.223 -34.673   5.681  1.00  0.61           H  
ATOM   2040 1HH1 ARG A 136      -1.421 -36.513   8.085  1.00  0.61           H  
ATOM   2041 2HH1 ARG A 136       0.111 -36.323   7.258  1.00  0.61           H  
ATOM   2042 1HH2 ARG A 136      -1.185 -34.439   4.600  1.00  0.61           H  
ATOM   2043 2HH2 ARG A 136       0.233 -35.149   5.293  1.00  0.61           H  
ATOM   2044  N   VAL A 137      -1.943 -31.589   9.365  1.00  0.63           N  
ATOM   2045  CA  VAL A 137      -0.524 -31.413   9.673  1.00  0.63           C  
ATOM   2046  C   VAL A 137      -0.251 -30.485  10.873  1.00  0.63           C  
ATOM   2047  O   VAL A 137       0.764 -30.639  11.561  1.00  0.63           O  
ATOM   2048  CB  VAL A 137       0.242 -30.956   8.429  1.00  0.63           C  
ATOM   2049  CG1 VAL A 137       0.105 -32.033   7.345  1.00  0.63           C  
ATOM   2050  CG2 VAL A 137      -0.296 -29.665   7.914  1.00  0.63           C  
ATOM   2051  H   VAL A 137      -2.383 -31.107   8.574  1.00  0.63           H  
ATOM   2052  HA  VAL A 137      -0.129 -32.394   9.930  1.00  0.63           H  
ATOM   2053  HB  VAL A 137       1.294 -30.842   8.683  1.00  0.63           H  
ATOM   2054 1HG1 VAL A 137       0.650 -31.743   6.454  1.00  0.63           H  
ATOM   2055 2HG1 VAL A 137       0.500 -32.975   7.717  1.00  0.63           H  
ATOM   2056 3HG1 VAL A 137      -0.952 -32.154   7.092  1.00  0.63           H  
ATOM   2057 1HG2 VAL A 137       0.263 -29.363   7.038  1.00  0.63           H  
ATOM   2058 2HG2 VAL A 137      -1.328 -29.818   7.651  1.00  0.63           H  
ATOM   2059 3HG2 VAL A 137      -0.218 -28.893   8.672  1.00  0.63           H  
ATOM   2060  N   MET A 138      -1.156 -29.544  11.146  1.00  0.65           N  
ATOM   2061  CA  MET A 138      -1.025 -28.646  12.297  1.00  0.65           C  
ATOM   2062  C   MET A 138      -1.288 -29.376  13.633  1.00  0.65           C  
ATOM   2063  O   MET A 138      -0.646 -29.090  14.658  1.00  0.65           O  
ATOM   2064  CB  MET A 138      -1.982 -27.471  12.126  1.00  0.65           C  
ATOM   2065  CG  MET A 138      -1.636 -26.479  10.998  1.00  0.65           C  
ATOM   2066  SD  MET A 138      -2.907 -25.202  10.772  1.00  0.65           S  
ATOM   2067  CE  MET A 138      -2.245 -24.282   9.386  1.00  0.65           C  
ATOM   2068  H   MET A 138      -1.956 -29.429  10.522  1.00  0.65           H  
ATOM   2069  HA  MET A 138      -0.004 -28.265  12.319  1.00  0.65           H  
ATOM   2070 1HB  MET A 138      -2.969 -27.851  11.933  1.00  0.65           H  
ATOM   2071 2HB  MET A 138      -2.010 -26.906  13.050  1.00  0.65           H  
ATOM   2072 1HG  MET A 138      -0.707 -25.977  11.263  1.00  0.65           H  
ATOM   2073 2HG  MET A 138      -1.475 -26.996  10.060  1.00  0.65           H  
ATOM   2074 1HE  MET A 138      -2.908 -23.460   9.129  1.00  0.65           H  
ATOM   2075 2HE  MET A 138      -1.287 -23.898   9.646  1.00  0.65           H  
ATOM   2076 3HE  MET A 138      -2.130 -24.930   8.544  1.00  0.65           H  
ATOM   2077  N   VAL A 139      -2.217 -30.340  13.627  1.00  0.67           N  
ATOM   2078  CA  VAL A 139      -2.570 -31.051  14.852  1.00  0.67           C  
ATOM   2079  C   VAL A 139      -1.366 -31.714  15.560  1.00  0.67           C  
ATOM   2080  O   VAL A 139      -1.197 -31.471  16.746  1.00  0.67           O  
ATOM   2081  CB  VAL A 139      -3.761 -32.021  14.627  1.00  0.67           C  
ATOM   2082  CG1 VAL A 139      -3.919 -32.922  15.824  1.00  0.67           C  
ATOM   2083  CG2 VAL A 139      -5.048 -31.206  14.484  1.00  0.67           C  
ATOM   2084  H   VAL A 139      -2.727 -30.538  12.765  1.00  0.67           H  
ATOM   2085  HA  VAL A 139      -2.962 -30.303  15.544  1.00  0.67           H  
ATOM   2086  HB  VAL A 139      -3.620 -32.607  13.731  1.00  0.67           H  
ATOM   2087 1HG1 VAL A 139      -4.772 -33.580  15.671  1.00  0.67           H  
ATOM   2088 2HG1 VAL A 139      -3.020 -33.519  15.944  1.00  0.67           H  
ATOM   2089 3HG1 VAL A 139      -4.084 -32.316  16.715  1.00  0.67           H  
ATOM   2090 1HG2 VAL A 139      -5.890 -31.878  14.338  1.00  0.67           H  
ATOM   2091 2HG2 VAL A 139      -5.200 -30.624  15.383  1.00  0.67           H  
ATOM   2092 3HG2 VAL A 139      -4.978 -30.541  13.646  1.00  0.67           H  
ATOM   2093  N   PRO A 140      -0.467 -32.479  14.915  1.00  0.68           N  
ATOM   2094  CA  PRO A 140       0.748 -33.024  15.516  1.00  0.68           C  
ATOM   2095  C   PRO A 140       1.682 -31.964  16.119  1.00  0.68           C  
ATOM   2096  O   PRO A 140       2.544 -32.302  16.931  1.00  0.68           O  
ATOM   2097  CB  PRO A 140       1.417 -33.724  14.334  1.00  0.68           C  
ATOM   2098  CG  PRO A 140       0.283 -34.081  13.427  1.00  0.68           C  
ATOM   2099  CD  PRO A 140      -0.707 -32.963  13.572  1.00  0.68           C  
ATOM   2100  HA  PRO A 140       0.463 -33.755  16.283  1.00  0.68           H  
ATOM   2101 1HB  PRO A 140       2.137 -33.040  13.859  1.00  0.68           H  
ATOM   2102 2HB  PRO A 140       1.985 -34.599  14.683  1.00  0.68           H  
ATOM   2103 1HG  PRO A 140       0.639 -34.170  12.389  1.00  0.68           H  
ATOM   2104 2HG  PRO A 140      -0.139 -35.055  13.703  1.00  0.68           H  
ATOM   2105 1HD  PRO A 140      -0.518 -32.219  12.857  1.00  0.68           H  
ATOM   2106 2HD  PRO A 140      -1.675 -33.397  13.469  1.00  0.68           H  
ATOM   2107  N   GLN A 141       1.553 -30.697  15.706  1.00  0.68           N  
ATOM   2108  CA  GLN A 141       2.388 -29.629  16.236  1.00  0.68           C  
ATOM   2109  C   GLN A 141       1.645 -28.945  17.389  1.00  0.68           C  
ATOM   2110  O   GLN A 141       2.226 -28.180  18.161  1.00  0.68           O  
ATOM   2111  CB  GLN A 141       2.678 -28.585  15.141  1.00  0.68           C  
ATOM   2112  CG  GLN A 141       3.424 -29.093  13.889  1.00  0.68           C  
ATOM   2113  CD  GLN A 141       4.840 -29.588  14.166  1.00  0.68           C  
ATOM   2114  OE1 GLN A 141       5.668 -28.844  14.704  1.00  0.68           O  
ATOM   2115  NE2 GLN A 141       5.131 -30.828  13.792  1.00  0.68           N  
ATOM   2116  H   GLN A 141       0.834 -30.419  15.046  1.00  0.68           H  
ATOM   2117  HA  GLN A 141       3.319 -30.048  16.613  1.00  0.68           H  
ATOM   2118 1HB  GLN A 141       1.734 -28.151  14.803  1.00  0.68           H  
ATOM   2119 2HB  GLN A 141       3.265 -27.773  15.569  1.00  0.68           H  
ATOM   2120 1HG  GLN A 141       2.846 -29.917  13.454  1.00  0.68           H  
ATOM   2121 2HG  GLN A 141       3.485 -28.270  13.176  1.00  0.68           H  
ATOM   2122 1HE2 GLN A 141       6.050 -31.196  13.943  1.00  0.68           H  
ATOM   2123 2HE2 GLN A 141       4.435 -31.392  13.345  1.00  0.68           H  
ATOM   2124  N   ARG A 142       0.333 -29.218  17.469  1.00  0.66           N  
ATOM   2125  CA  ARG A 142      -0.618 -28.616  18.402  1.00  0.66           C  
ATOM   2126  C   ARG A 142      -0.591 -27.106  18.338  1.00  0.66           C  
ATOM   2127  O   ARG A 142      -0.677 -26.425  19.365  1.00  0.66           O  
ATOM   2128  CB  ARG A 142      -0.377 -29.062  19.833  1.00  0.66           C  
ATOM   2129  CG  ARG A 142      -0.588 -30.550  20.105  1.00  0.66           C  
ATOM   2130  CD  ARG A 142      -2.028 -30.949  19.920  1.00  0.66           C  
ATOM   2131  NE  ARG A 142      -2.312 -32.266  20.489  1.00  0.66           N  
ATOM   2132  CZ  ARG A 142      -2.286 -33.427  19.805  1.00  0.66           C  
ATOM   2133  NH1 ARG A 142      -1.978 -33.435  18.537  1.00  0.66           N  
ATOM   2134  NH2 ARG A 142      -2.568 -34.565  20.423  1.00  0.66           N  
ATOM   2135  H   ARG A 142      -0.069 -29.878  16.812  1.00  0.66           H  
ATOM   2136  HA  ARG A 142      -1.615 -28.953  18.115  1.00  0.66           H  
ATOM   2137 1HB  ARG A 142       0.638 -28.810  20.130  1.00  0.66           H  
ATOM   2138 2HB  ARG A 142      -1.054 -28.513  20.488  1.00  0.66           H  
ATOM   2139 1HG  ARG A 142       0.013 -31.129  19.398  1.00  0.66           H  
ATOM   2140 2HG  ARG A 142      -0.286 -30.788  21.123  1.00  0.66           H  
ATOM   2141 1HD  ARG A 142      -2.669 -30.220  20.416  1.00  0.66           H  
ATOM   2142 2HD  ARG A 142      -2.282 -30.971  18.866  1.00  0.66           H  
ATOM   2143  HE  ARG A 142      -2.554 -32.307  21.467  1.00  0.66           H  
ATOM   2144 1HH1 ARG A 142      -1.753 -32.546  18.056  1.00  0.66           H  
ATOM   2145 2HH1 ARG A 142      -1.957 -34.302  18.028  1.00  0.66           H  
ATOM   2146 1HH2 ARG A 142      -2.806 -34.561  21.405  1.00  0.66           H  
ATOM   2147 2HH2 ARG A 142      -2.547 -35.433  19.911  1.00  0.66           H  
ATOM   2148  N   LYS A 143      -0.445 -26.583  17.127  1.00  0.64           N  
ATOM   2149  CA  LYS A 143      -0.455 -25.146  16.935  1.00  0.64           C  
ATOM   2150  C   LYS A 143      -0.630 -24.765  15.486  1.00  0.64           C  
ATOM   2151  O   LYS A 143      -0.017 -25.367  14.604  1.00  0.64           O  
ATOM   2152  CB  LYS A 143       0.816 -24.485  17.492  1.00  0.64           C  
ATOM   2153  CG  LYS A 143       0.810 -22.959  17.386  1.00  0.64           C  
ATOM   2154  CD  LYS A 143       1.986 -22.313  18.106  1.00  0.64           C  
ATOM   2155  CE  LYS A 143       1.941 -20.803  17.918  1.00  0.64           C  
ATOM   2156  NZ  LYS A 143       3.028 -20.096  18.634  1.00  0.64           N  
ATOM   2157  H   LYS A 143      -0.375 -27.219  16.330  1.00  0.64           H  
ATOM   2158  HA  LYS A 143      -1.297 -24.746  17.484  1.00  0.64           H  
ATOM   2159 1HB  LYS A 143       0.948 -24.742  18.540  1.00  0.64           H  
ATOM   2160 2HB  LYS A 143       1.685 -24.860  16.951  1.00  0.64           H  
ATOM   2161 1HG  LYS A 143       0.864 -22.672  16.336  1.00  0.64           H  
ATOM   2162 2HG  LYS A 143      -0.122 -22.574  17.803  1.00  0.64           H  
ATOM   2163 1HD  LYS A 143       1.941 -22.549  19.170  1.00  0.64           H  
ATOM   2164 2HD  LYS A 143       2.921 -22.699  17.700  1.00  0.64           H  
ATOM   2165 1HE  LYS A 143       2.036 -20.595  16.856  1.00  0.64           H  
ATOM   2166 2HE  LYS A 143       0.982 -20.419  18.268  1.00  0.64           H  
ATOM   2167 1HZ  LYS A 143       2.936 -19.072  18.424  1.00  0.64           H  
ATOM   2168 2HZ  LYS A 143       2.951 -20.247  19.627  1.00  0.64           H  
ATOM   2169 3HZ  LYS A 143       3.925 -20.416  18.318  1.00  0.64           H  
ATOM   2170  N   GLY A 144      -1.395 -23.720  15.235  1.00  0.62           N  
ATOM   2171  CA  GLY A 144      -1.445 -23.202  13.875  1.00  0.62           C  
ATOM   2172  C   GLY A 144      -2.551 -22.196  13.651  1.00  0.62           C  
ATOM   2173  O   GLY A 144      -3.287 -21.843  14.576  1.00  0.62           O  
ATOM   2174  H   GLY A 144      -1.941 -23.314  15.996  1.00  0.62           H  
ATOM   2175 1HA  GLY A 144      -0.486 -22.741  13.637  1.00  0.62           H  
ATOM   2176 2HA  GLY A 144      -1.565 -24.031  13.181  1.00  0.62           H  
ATOM   2177  N   CYS A 145      -2.647 -21.711  12.425  1.00  0.60           N  
ATOM   2178  CA  CYS A 145      -3.695 -20.772  12.086  1.00  0.60           C  
ATOM   2179  C   CYS A 145      -4.136 -20.908  10.644  1.00  0.60           C  
ATOM   2180  O   CYS A 145      -3.311 -20.887   9.730  1.00  0.60           O  
ATOM   2181  CB  CYS A 145      -3.265 -19.326  12.297  1.00  0.60           C  
ATOM   2182  SG  CYS A 145      -4.586 -18.156  11.993  1.00  0.60           S  
ATOM   2183  H   CYS A 145      -1.960 -22.001  11.733  1.00  0.60           H  
ATOM   2184  HA  CYS A 145      -4.532 -20.971  12.733  1.00  0.60           H  
ATOM   2185 1HB  CYS A 145      -2.912 -19.190  13.316  1.00  0.60           H  
ATOM   2186 2HB  CYS A 145      -2.440 -19.091  11.623  1.00  0.60           H  
ATOM   2187  HG  CYS A 145      -5.047 -18.766  10.892  1.00  0.60           H  
ATOM   2188  N   ILE A 146      -5.433 -21.033  10.460  1.00  0.59           N  
ATOM   2189  CA  ILE A 146      -6.026 -21.121   9.143  1.00  0.59           C  
ATOM   2190  C   ILE A 146      -6.877 -19.898   8.889  1.00  0.59           C  
ATOM   2191  O   ILE A 146      -7.836 -19.639   9.617  1.00  0.59           O  
ATOM   2192  CB  ILE A 146      -6.878 -22.390   9.022  1.00  0.59           C  
ATOM   2193  CG1 ILE A 146      -5.981 -23.641   9.239  1.00  0.59           C  
ATOM   2194  CG2 ILE A 146      -7.629 -22.402   7.691  1.00  0.59           C  
ATOM   2195  CD1 ILE A 146      -6.732 -24.941   9.409  1.00  0.59           C  
ATOM   2196  H   ILE A 146      -6.031 -21.060  11.287  1.00  0.59           H  
ATOM   2197  HA  ILE A 146      -5.235 -21.152   8.392  1.00  0.59           H  
ATOM   2198  HB  ILE A 146      -7.593 -22.401   9.824  1.00  0.59           H  
ATOM   2199 1HG1 ILE A 146      -5.314 -23.741   8.393  1.00  0.59           H  
ATOM   2200 2HG1 ILE A 146      -5.385 -23.489  10.134  1.00  0.59           H  
ATOM   2201 1HG2 ILE A 146      -8.247 -23.291   7.625  1.00  0.59           H  
ATOM   2202 2HG2 ILE A 146      -8.262 -21.514   7.625  1.00  0.59           H  
ATOM   2203 3HG2 ILE A 146      -6.921 -22.386   6.884  1.00  0.59           H  
ATOM   2204 1HD1 ILE A 146      -6.020 -25.756   9.558  1.00  0.59           H  
ATOM   2205 2HD1 ILE A 146      -7.387 -24.869  10.278  1.00  0.59           H  
ATOM   2206 3HD1 ILE A 146      -7.319 -25.136   8.537  1.00  0.59           H  
ATOM   2207  N   LEU A 147      -6.514 -19.143   7.879  1.00  0.59           N  
ATOM   2208  CA  LEU A 147      -7.240 -17.946   7.552  1.00  0.59           C  
ATOM   2209  C   LEU A 147      -7.982 -18.131   6.253  1.00  0.59           C  
ATOM   2210  O   LEU A 147      -7.462 -18.725   5.307  1.00  0.59           O  
ATOM   2211  CB  LEU A 147      -6.286 -16.752   7.447  1.00  0.59           C  
ATOM   2212  CG  LEU A 147      -5.510 -16.479   8.659  1.00  0.59           C  
ATOM   2213  CD1 LEU A 147      -4.578 -15.327   8.407  1.00  0.59           C  
ATOM   2214  CD2 LEU A 147      -6.461 -16.199   9.752  1.00  0.59           C  
ATOM   2215  H   LEU A 147      -5.711 -19.404   7.325  1.00  0.59           H  
ATOM   2216  HA  LEU A 147      -7.947 -17.751   8.338  1.00  0.59           H  
ATOM   2217 1HB  LEU A 147      -5.575 -16.954   6.669  1.00  0.59           H  
ATOM   2218 2HB  LEU A 147      -6.858 -15.858   7.185  1.00  0.59           H  
ATOM   2219  HG  LEU A 147      -4.902 -17.349   8.914  1.00  0.59           H  
ATOM   2220 1HD1 LEU A 147      -4.006 -15.124   9.307  1.00  0.59           H  
ATOM   2221 2HD1 LEU A 147      -3.896 -15.572   7.591  1.00  0.59           H  
ATOM   2222 3HD1 LEU A 147      -5.158 -14.451   8.144  1.00  0.59           H  
ATOM   2223 1HD2 LEU A 147      -5.911 -16.011  10.639  1.00  0.59           H  
ATOM   2224 2HD2 LEU A 147      -7.059 -15.335   9.488  1.00  0.59           H  
ATOM   2225 3HD2 LEU A 147      -7.113 -17.056   9.903  1.00  0.59           H  
ATOM   2226  N   PHE A 148      -9.172 -17.575   6.193  1.00  0.62           N  
ATOM   2227  CA  PHE A 148      -9.937 -17.597   4.963  1.00  0.62           C  
ATOM   2228  C   PHE A 148     -10.220 -16.194   4.485  1.00  0.62           C  
ATOM   2229  O   PHE A 148     -10.529 -15.315   5.298  1.00  0.62           O  
ATOM   2230  CB  PHE A 148     -11.296 -18.243   5.194  1.00  0.62           C  
ATOM   2231  CG  PHE A 148     -11.356 -19.665   5.542  1.00  0.62           C  
ATOM   2232  CD1 PHE A 148     -11.223 -20.097   6.852  1.00  0.62           C  
ATOM   2233  CD2 PHE A 148     -11.619 -20.590   4.560  1.00  0.62           C  
ATOM   2234  CE1 PHE A 148     -11.345 -21.438   7.138  1.00  0.62           C  
ATOM   2235  CE2 PHE A 148     -11.740 -21.910   4.866  1.00  0.62           C  
ATOM   2236  CZ  PHE A 148     -11.603 -22.333   6.143  1.00  0.62           C  
ATOM   2237  H   PHE A 148      -9.556 -17.158   7.042  1.00  0.62           H  
ATOM   2238  HA  PHE A 148      -9.380 -18.123   4.190  1.00  0.62           H  
ATOM   2239 1HB  PHE A 148     -11.792 -17.701   5.977  1.00  0.62           H  
ATOM   2240 2HB  PHE A 148     -11.885 -18.102   4.292  1.00  0.62           H  
ATOM   2241  HD1 PHE A 148     -11.028 -19.370   7.651  1.00  0.62           H  
ATOM   2242  HD2 PHE A 148     -11.744 -20.251   3.528  1.00  0.62           H  
ATOM   2243  HE1 PHE A 148     -11.248 -21.789   8.138  1.00  0.62           H  
ATOM   2244  HE2 PHE A 148     -11.954 -22.618   4.101  1.00  0.62           H  
ATOM   2245  HZ  PHE A 148     -11.706 -23.385   6.365  1.00  0.62           H  
ATOM   2246  N   THR A 149     -10.220 -15.989   3.175  1.00  0.66           N  
ATOM   2247  CA  THR A 149     -10.683 -14.700   2.709  1.00  0.66           C  
ATOM   2248  C   THR A 149     -12.148 -14.819   2.350  1.00  0.66           C  
ATOM   2249  O   THR A 149     -12.569 -15.628   1.512  1.00  0.66           O  
ATOM   2250  CB  THR A 149      -9.891 -14.151   1.526  1.00  0.66           C  
ATOM   2251  OG1 THR A 149      -8.537 -13.983   1.899  1.00  0.66           O  
ATOM   2252  CG2 THR A 149     -10.433 -12.785   1.120  1.00  0.66           C  
ATOM   2253  H   THR A 149      -9.894 -16.703   2.517  1.00  0.66           H  
ATOM   2254  HA  THR A 149     -10.598 -13.971   3.515  1.00  0.66           H  
ATOM   2255  HB  THR A 149      -9.955 -14.838   0.686  1.00  0.66           H  
ATOM   2256  HG1 THR A 149      -8.024 -13.755   1.103  1.00  0.66           H  
ATOM   2257 1HG2 THR A 149      -9.850 -12.396   0.285  1.00  0.66           H  
ATOM   2258 2HG2 THR A 149     -11.472 -12.879   0.822  1.00  0.66           H  
ATOM   2259 3HG2 THR A 149     -10.361 -12.098   1.966  1.00  0.66           H  
ATOM   2260  N   ALA A 150     -12.910 -14.015   3.028  1.00  0.73           N  
ATOM   2261  CA  ALA A 150     -14.335 -13.921   2.941  1.00  0.73           C  
ATOM   2262  C   ALA A 150     -14.598 -12.588   2.282  1.00  0.73           C  
ATOM   2263  O   ALA A 150     -13.755 -12.098   1.535  1.00  0.73           O  
ATOM   2264  CB  ALA A 150     -14.993 -14.077   4.302  1.00  0.73           C  
ATOM   2265  H   ALA A 150     -12.454 -13.380   3.679  1.00  0.73           H  
ATOM   2266  HA  ALA A 150     -14.693 -14.706   2.302  1.00  0.73           H  
ATOM   2267 1HB  ALA A 150     -16.075 -14.000   4.216  1.00  0.73           H  
ATOM   2268 2HB  ALA A 150     -14.740 -15.053   4.716  1.00  0.73           H  
ATOM   2269 3HB  ALA A 150     -14.625 -13.301   4.962  1.00  0.73           H  
ATOM   2270  N   SER A 151     -15.768 -12.044   2.461  1.00  0.81           N  
ATOM   2271  CA  SER A 151     -16.091 -10.756   1.874  1.00  0.81           C  
ATOM   2272  C   SER A 151     -17.089 -10.049   2.717  1.00  0.81           C  
ATOM   2273  O   SER A 151     -17.921 -10.673   3.366  1.00  0.81           O  
ATOM   2274  CB  SER A 151     -16.633 -10.855   0.477  1.00  0.81           C  
ATOM   2275  OG  SER A 151     -17.089  -9.579   0.048  1.00  0.81           O  
ATOM   2276  H   SER A 151     -16.445 -12.497   3.054  1.00  0.81           H  
ATOM   2277  HA  SER A 151     -15.185 -10.145   1.844  1.00  0.81           H  
ATOM   2278 1HB  SER A 151     -15.853 -11.211  -0.190  1.00  0.81           H  
ATOM   2279 2HB  SER A 151     -17.421 -11.565   0.455  1.00  0.81           H  
ATOM   2280  HG  SER A 151     -16.290  -9.032  -0.038  1.00  0.81           H  
ATOM   2281  N   ALA A 152     -17.087  -8.731   2.650  1.00  0.92           N  
ATOM   2282  CA  ALA A 152     -18.092  -7.964   3.367  1.00  0.92           C  
ATOM   2283  C   ALA A 152     -19.501  -8.388   2.961  1.00  0.92           C  
ATOM   2284  O   ALA A 152     -20.429  -8.219   3.749  1.00  0.92           O  
ATOM   2285  CB  ALA A 152     -17.925  -6.489   3.123  1.00  0.92           C  
ATOM   2286  H   ALA A 152     -16.355  -8.253   2.121  1.00  0.92           H  
ATOM   2287  HA  ALA A 152     -17.970  -8.161   4.434  1.00  0.92           H  
ATOM   2288 1HB  ALA A 152     -18.672  -5.933   3.690  1.00  0.92           H  
ATOM   2289 2HB  ALA A 152     -16.925  -6.199   3.447  1.00  0.92           H  
ATOM   2290 3HB  ALA A 152     -18.046  -6.285   2.062  1.00  0.92           H  
ATOM   2291  N   CYS A 153     -19.672  -8.984   1.764  1.00  1.05           N  
ATOM   2292  CA  CYS A 153     -20.998  -9.428   1.316  1.00  1.05           C  
ATOM   2293  C   CYS A 153     -21.561 -10.511   2.242  1.00  1.05           C  
ATOM   2294  O   CYS A 153     -22.766 -10.745   2.274  1.00  1.05           O  
ATOM   2295  CB  CYS A 153     -20.949 -10.040  -0.073  1.00  1.05           C  
ATOM   2296  SG  CYS A 153     -20.144 -11.622  -0.110  1.00  1.05           S  
ATOM   2297  H   CYS A 153     -18.858  -9.124   1.158  1.00  1.05           H  
ATOM   2298  HA  CYS A 153     -21.673  -8.581   1.317  1.00  1.05           H  
ATOM   2299 1HB  CYS A 153     -21.966 -10.170  -0.444  1.00  1.05           H  
ATOM   2300 2HB  CYS A 153     -20.424  -9.375  -0.755  1.00  1.05           H  
ATOM   2301  HG  CYS A 153     -20.677 -12.050   1.043  1.00  1.05           H  
ATOM   2302  N   ALA A 154     -20.679 -11.188   2.983  1.00  1.20           N  
ATOM   2303  CA  ALA A 154     -21.036 -12.214   3.951  1.00  1.20           C  
ATOM   2304  C   ALA A 154     -21.912 -11.611   5.054  1.00  1.20           C  
ATOM   2305  O   ALA A 154     -22.727 -12.304   5.676  1.00  1.20           O  
ATOM   2306  CB  ALA A 154     -19.778 -12.831   4.538  1.00  1.20           C  
ATOM   2307  H   ALA A 154     -19.694 -10.943   2.922  1.00  1.20           H  
ATOM   2308  HA  ALA A 154     -21.612 -12.986   3.436  1.00  1.20           H  
ATOM   2309 1HB  ALA A 154     -20.042 -13.613   5.247  1.00  1.20           H  
ATOM   2310 2HB  ALA A 154     -19.181 -13.258   3.738  1.00  1.20           H  
ATOM   2311 3HB  ALA A 154     -19.199 -12.062   5.050  1.00  1.20           H  
ATOM   2312  N   SER A 155     -21.690 -10.308   5.324  1.00  1.36           N  
ATOM   2313  CA  SER A 155     -22.408  -9.549   6.341  1.00  1.36           C  
ATOM   2314  C   SER A 155     -23.456  -8.644   5.685  1.00  1.36           C  
ATOM   2315  O   SER A 155     -24.565  -8.483   6.207  1.00  1.36           O  
ATOM   2316  CB  SER A 155     -21.427  -8.697   7.139  1.00  1.36           C  
ATOM   2317  OG  SER A 155     -20.536  -9.498   7.865  1.00  1.36           O  
ATOM   2318  H   SER A 155     -21.022  -9.795   4.759  1.00  1.36           H  
ATOM   2319  HA  SER A 155     -22.915 -10.243   7.011  1.00  1.36           H  
ATOM   2320 1HB  SER A 155     -20.868  -8.053   6.456  1.00  1.36           H  
ATOM   2321 2HB  SER A 155     -21.980  -8.048   7.819  1.00  1.36           H  
ATOM   2322  HG  SER A 155     -21.084 -10.096   8.378  1.00  1.36           H  
ATOM   2323  N   ILE A 156     -23.105  -8.060   4.536  1.00  1.52           N  
ATOM   2324  CA  ILE A 156     -24.016  -7.195   3.800  1.00  1.52           C  
ATOM   2325  C   ILE A 156     -24.516  -7.940   2.562  1.00  1.52           C  
ATOM   2326  O   ILE A 156     -23.961  -7.805   1.462  1.00  1.52           O  
ATOM   2327  CB  ILE A 156     -23.322  -5.899   3.354  1.00  1.52           C  
ATOM   2328  CG1 ILE A 156     -22.630  -5.202   4.542  1.00  1.52           C  
ATOM   2329  CG2 ILE A 156     -24.353  -4.973   2.707  1.00  1.52           C  
ATOM   2330  CD1 ILE A 156     -23.565  -4.802   5.664  1.00  1.52           C  
ATOM   2331  H   ILE A 156     -22.178  -8.223   4.164  1.00  1.52           H  
ATOM   2332  HA  ILE A 156     -24.868  -6.949   4.429  1.00  1.52           H  
ATOM   2333  HB  ILE A 156     -22.558  -6.153   2.648  1.00  1.52           H  
ATOM   2334 1HG1 ILE A 156     -21.875  -5.880   4.945  1.00  1.52           H  
ATOM   2335 2HG1 ILE A 156     -22.127  -4.307   4.178  1.00  1.52           H  
ATOM   2336 1HG2 ILE A 156     -23.873  -4.065   2.365  1.00  1.52           H  
ATOM   2337 2HG2 ILE A 156     -24.815  -5.482   1.858  1.00  1.52           H  
ATOM   2338 3HG2 ILE A 156     -25.122  -4.722   3.436  1.00  1.52           H  
ATOM   2339 1HD1 ILE A 156     -22.997  -4.321   6.465  1.00  1.52           H  
ATOM   2340 2HD1 ILE A 156     -24.313  -4.102   5.286  1.00  1.52           H  
ATOM   2341 3HD1 ILE A 156     -24.064  -5.687   6.059  1.00  1.52           H  
ATOM   2342  N   ALA A 157     -25.570  -8.714   2.743  1.00  1.62           N  
ATOM   2343  CA  ALA A 157     -26.055  -9.537   1.656  1.00  1.62           C  
ATOM   2344  C   ALA A 157     -26.495  -8.652   0.511  1.00  1.62           C  
ATOM   2345  O   ALA A 157     -27.015  -7.558   0.732  1.00  1.62           O  
ATOM   2346  CB  ALA A 157     -27.193 -10.428   2.120  1.00  1.62           C  
ATOM   2347  H   ALA A 157     -25.998  -8.765   3.659  1.00  1.62           H  
ATOM   2348  HA  ALA A 157     -25.231 -10.162   1.308  1.00  1.62           H  
ATOM   2349 1HB  ALA A 157     -27.527 -11.047   1.288  1.00  1.62           H  
ATOM   2350 2HB  ALA A 157     -26.843 -11.065   2.932  1.00  1.62           H  
ATOM   2351 3HB  ALA A 157     -28.018  -9.811   2.468  1.00  1.62           H  
ATOM   2352  N   GLY A 158     -26.305  -9.129  -0.712  1.00  1.64           N  
ATOM   2353  CA  GLY A 158     -26.735  -8.397  -1.898  1.00  1.64           C  
ATOM   2354  C   GLY A 158     -25.656  -7.522  -2.544  1.00  1.64           C  
ATOM   2355  O   GLY A 158     -25.864  -7.010  -3.637  1.00  1.64           O  
ATOM   2356  H   GLY A 158     -25.855 -10.028  -0.827  1.00  1.64           H  
ATOM   2357 1HA  GLY A 158     -27.088  -9.116  -2.637  1.00  1.64           H  
ATOM   2358 2HA  GLY A 158     -27.592  -7.776  -1.643  1.00  1.64           H  
ATOM   2359  N   LEU A 159     -24.492  -7.345  -1.910  1.00  1.57           N  
ATOM   2360  CA  LEU A 159     -23.485  -6.511  -2.586  1.00  1.57           C  
ATOM   2361  C   LEU A 159     -23.035  -7.119  -3.922  1.00  1.57           C  
ATOM   2362  O   LEU A 159     -22.795  -6.404  -4.898  1.00  1.57           O  
ATOM   2363  CB  LEU A 159     -22.236  -6.350  -1.726  1.00  1.57           C  
ATOM   2364  CG  LEU A 159     -22.396  -5.557  -0.489  1.00  1.57           C  
ATOM   2365  CD1 LEU A 159     -21.091  -5.626   0.316  1.00  1.57           C  
ATOM   2366  CD2 LEU A 159     -22.776  -4.169  -0.859  1.00  1.57           C  
ATOM   2367  H   LEU A 159     -24.336  -7.725  -0.972  1.00  1.57           H  
ATOM   2368  HA  LEU A 159     -23.921  -5.533  -2.778  1.00  1.57           H  
ATOM   2369 1HB  LEU A 159     -21.889  -7.337  -1.436  1.00  1.57           H  
ATOM   2370 2HB  LEU A 159     -21.461  -5.877  -2.325  1.00  1.57           H  
ATOM   2371  HG  LEU A 159     -23.184  -5.980   0.107  1.00  1.57           H  
ATOM   2372 1HD1 LEU A 159     -21.174  -5.066   1.228  1.00  1.57           H  
ATOM   2373 2HD1 LEU A 159     -20.869  -6.646   0.551  1.00  1.57           H  
ATOM   2374 3HD1 LEU A 159     -20.302  -5.229  -0.269  1.00  1.57           H  
ATOM   2375 1HD2 LEU A 159     -22.923  -3.613   0.033  1.00  1.57           H  
ATOM   2376 2HD2 LEU A 159     -21.992  -3.713  -1.463  1.00  1.57           H  
ATOM   2377 3HD2 LEU A 159     -23.708  -4.192  -1.423  1.00  1.57           H  
ATOM   2378  N   GLY A 160     -22.895  -8.442  -3.946  1.00  1.42           N  
ATOM   2379  CA  GLY A 160     -22.496  -9.163  -5.147  1.00  1.42           C  
ATOM   2380  C   GLY A 160     -23.563 -10.189  -5.480  1.00  1.42           C  
ATOM   2381  O   GLY A 160     -24.589 -10.252  -4.806  1.00  1.42           O  
ATOM   2382  H   GLY A 160     -23.101  -8.959  -3.106  1.00  1.42           H  
ATOM   2383 1HA  GLY A 160     -22.371  -8.469  -5.978  1.00  1.42           H  
ATOM   2384 2HA  GLY A 160     -21.540  -9.659  -4.980  1.00  1.42           H  
ATOM   2385  N   THR A 161     -23.305 -11.028  -6.477  1.00  1.24           N  
ATOM   2386  CA  THR A 161     -24.261 -12.053  -6.893  1.00  1.24           C  
ATOM   2387  C   THR A 161     -24.589 -13.000  -5.754  1.00  1.24           C  
ATOM   2388  O   THR A 161     -23.754 -13.252  -4.877  1.00  1.24           O  
ATOM   2389  CB  THR A 161     -23.792 -12.808  -8.145  1.00  1.24           C  
ATOM   2390  OG1 THR A 161     -24.818 -13.722  -8.554  1.00  1.24           O  
ATOM   2391  CG2 THR A 161     -22.498 -13.563  -7.898  1.00  1.24           C  
ATOM   2392  H   THR A 161     -22.432 -10.945  -6.985  1.00  1.24           H  
ATOM   2393  HA  THR A 161     -25.193 -11.566  -7.164  1.00  1.24           H  
ATOM   2394  HB  THR A 161     -23.644 -12.083  -8.942  1.00  1.24           H  
ATOM   2395  HG1 THR A 161     -24.734 -13.887  -9.499  1.00  1.24           H  
ATOM   2396 1HG2 THR A 161     -22.193 -14.074  -8.815  1.00  1.24           H  
ATOM   2397 2HG2 THR A 161     -21.716 -12.862  -7.606  1.00  1.24           H  
ATOM   2398 3HG2 THR A 161     -22.649 -14.282  -7.121  1.00  1.24           H  
ATOM   2399  N   HIS A 162     -25.803 -13.538  -5.775  1.00  1.08           N  
ATOM   2400  CA  HIS A 162     -26.243 -14.455  -4.734  1.00  1.08           C  
ATOM   2401  C   HIS A 162     -25.340 -15.678  -4.589  1.00  1.08           C  
ATOM   2402  O   HIS A 162     -25.123 -16.151  -3.476  1.00  1.08           O  
ATOM   2403  CB  HIS A 162     -27.685 -14.905  -4.992  1.00  1.08           C  
ATOM   2404  CG  HIS A 162     -28.725 -13.879  -4.628  1.00  1.08           C  
ATOM   2405  ND1 HIS A 162     -29.045 -12.801  -5.427  1.00  1.08           N  
ATOM   2406  CD2 HIS A 162     -29.521 -13.786  -3.536  1.00  1.08           C  
ATOM   2407  CE1 HIS A 162     -29.988 -12.088  -4.836  1.00  1.08           C  
ATOM   2408  NE2 HIS A 162     -30.296 -12.665  -3.690  1.00  1.08           N  
ATOM   2409  H   HIS A 162     -26.434 -13.293  -6.532  1.00  1.08           H  
ATOM   2410  HA  HIS A 162     -26.234 -13.931  -3.781  1.00  1.08           H  
ATOM   2411 1HB  HIS A 162     -27.806 -15.149  -6.050  1.00  1.08           H  
ATOM   2412 2HB  HIS A 162     -27.887 -15.812  -4.425  1.00  1.08           H  
ATOM   2413  HD1 HIS A 162     -28.652 -12.539  -6.330  1.00  1.08           H  
ATOM   2414  HD2 HIS A 162     -29.628 -14.404  -2.643  1.00  1.08           H  
ATOM   2415  HE1 HIS A 162     -30.374 -11.188  -5.317  1.00  1.08           H  
ATOM   2416  N   ALA A 163     -24.800 -16.206  -5.686  1.00  0.94           N  
ATOM   2417  CA  ALA A 163     -23.925 -17.372  -5.561  1.00  0.94           C  
ATOM   2418  C   ALA A 163     -22.711 -17.060  -4.689  1.00  0.94           C  
ATOM   2419  O   ALA A 163     -22.273 -17.878  -3.870  1.00  0.94           O  
ATOM   2420  CB  ALA A 163     -23.446 -17.801  -6.930  1.00  0.94           C  
ATOM   2421  H   ALA A 163     -24.990 -15.796  -6.592  1.00  0.94           H  
ATOM   2422  HA  ALA A 163     -24.489 -18.175  -5.087  1.00  0.94           H  
ATOM   2423 1HB  ALA A 163     -22.802 -18.669  -6.835  1.00  0.94           H  
ATOM   2424 2HB  ALA A 163     -24.299 -18.045  -7.542  1.00  0.94           H  
ATOM   2425 3HB  ALA A 163     -22.884 -16.991  -7.393  1.00  0.94           H  
ATOM   2426  N   TYR A 164     -22.174 -15.861  -4.877  1.00  0.85           N  
ATOM   2427  CA  TYR A 164     -21.009 -15.377  -4.163  1.00  0.85           C  
ATOM   2428  C   TYR A 164     -21.358 -15.144  -2.714  1.00  0.85           C  
ATOM   2429  O   TYR A 164     -20.658 -15.625  -1.823  1.00  0.85           O  
ATOM   2430  CB  TYR A 164     -20.459 -14.130  -4.850  1.00  0.85           C  
ATOM   2431  CG  TYR A 164     -19.251 -13.503  -4.221  1.00  0.85           C  
ATOM   2432  CD1 TYR A 164     -18.044 -14.137  -4.318  1.00  0.85           C  
ATOM   2433  CD2 TYR A 164     -19.335 -12.262  -3.617  1.00  0.85           C  
ATOM   2434  CE1 TYR A 164     -16.909 -13.552  -3.828  1.00  0.85           C  
ATOM   2435  CE2 TYR A 164     -18.192 -11.671  -3.110  1.00  0.85           C  
ATOM   2436  CZ  TYR A 164     -16.981 -12.316  -3.224  1.00  0.85           C  
ATOM   2437  OH  TYR A 164     -15.837 -11.728  -2.752  1.00  0.85           O  
ATOM   2438  H   TYR A 164     -22.612 -15.241  -5.542  1.00  0.85           H  
ATOM   2439  HA  TYR A 164     -20.236 -16.142  -4.194  1.00  0.85           H  
ATOM   2440 1HB  TYR A 164     -20.201 -14.381  -5.886  1.00  0.85           H  
ATOM   2441 2HB  TYR A 164     -21.237 -13.372  -4.893  1.00  0.85           H  
ATOM   2442  HD1 TYR A 164     -17.989 -15.107  -4.805  1.00  0.85           H  
ATOM   2443  HD2 TYR A 164     -20.297 -11.750  -3.549  1.00  0.85           H  
ATOM   2444  HE1 TYR A 164     -15.954 -14.064  -3.930  1.00  0.85           H  
ATOM   2445  HE2 TYR A 164     -18.247 -10.689  -2.635  1.00  0.85           H  
ATOM   2446  HH  TYR A 164     -15.073 -12.210  -3.072  1.00  0.85           H  
ATOM   2447  N   THR A 165     -22.469 -14.446  -2.479  1.00  0.78           N  
ATOM   2448  CA  THR A 165     -22.888 -14.136  -1.124  1.00  0.78           C  
ATOM   2449  C   THR A 165     -23.115 -15.415  -0.339  1.00  0.78           C  
ATOM   2450  O   THR A 165     -22.643 -15.560   0.790  1.00  0.78           O  
ATOM   2451  CB  THR A 165     -24.189 -13.304  -1.107  1.00  0.78           C  
ATOM   2452  OG1 THR A 165     -23.980 -12.057  -1.781  1.00  0.78           O  
ATOM   2453  CG2 THR A 165     -24.600 -13.031   0.327  1.00  0.78           C  
ATOM   2454  H   THR A 165     -23.014 -14.100  -3.270  1.00  0.78           H  
ATOM   2455  HA  THR A 165     -22.104 -13.577  -0.634  1.00  0.78           H  
ATOM   2456  HB  THR A 165     -24.978 -13.855  -1.615  1.00  0.78           H  
ATOM   2457  HG1 THR A 165     -23.748 -12.246  -2.711  1.00  0.78           H  
ATOM   2458 1HG2 THR A 165     -25.516 -12.449   0.337  1.00  0.78           H  
ATOM   2459 2HG2 THR A 165     -24.765 -13.977   0.844  1.00  0.78           H  
ATOM   2460 3HG2 THR A 165     -23.812 -12.480   0.828  1.00  0.78           H  
ATOM   2461  N   ALA A 166     -23.825 -16.369  -0.938  1.00  0.74           N  
ATOM   2462  CA  ALA A 166     -24.092 -17.625  -0.265  1.00  0.74           C  
ATOM   2463  C   ALA A 166     -22.800 -18.360   0.067  1.00  0.74           C  
ATOM   2464  O   ALA A 166     -22.650 -18.902   1.169  1.00  0.74           O  
ATOM   2465  CB  ALA A 166     -24.961 -18.498  -1.150  1.00  0.74           C  
ATOM   2466  H   ALA A 166     -24.201 -16.218  -1.873  1.00  0.74           H  
ATOM   2467  HA  ALA A 166     -24.614 -17.410   0.666  1.00  0.74           H  
ATOM   2468 1HB  ALA A 166     -25.179 -19.433  -0.641  1.00  0.74           H  
ATOM   2469 2HB  ALA A 166     -25.890 -17.975  -1.373  1.00  0.74           H  
ATOM   2470 3HB  ALA A 166     -24.429 -18.705  -2.083  1.00  0.74           H  
ATOM   2471  N   SER A 167     -21.844 -18.340  -0.864  1.00  0.71           N  
ATOM   2472  CA  SER A 167     -20.579 -19.017  -0.666  1.00  0.71           C  
ATOM   2473  C   SER A 167     -19.758 -18.363   0.441  1.00  0.71           C  
ATOM   2474  O   SER A 167     -19.198 -19.047   1.299  1.00  0.71           O  
ATOM   2475  CB  SER A 167     -19.810 -18.990  -1.964  1.00  0.71           C  
ATOM   2476  OG  SER A 167     -20.484 -19.705  -2.947  1.00  0.71           O  
ATOM   2477  H   SER A 167     -22.007 -17.888  -1.766  1.00  0.71           H  
ATOM   2478  HA  SER A 167     -20.780 -20.052  -0.386  1.00  0.71           H  
ATOM   2479 1HB  SER A 167     -19.662 -17.963  -2.291  1.00  0.71           H  
ATOM   2480 2HB  SER A 167     -18.828 -19.427  -1.805  1.00  0.71           H  
ATOM   2481  HG  SER A 167     -21.221 -19.123  -3.246  1.00  0.71           H  
ATOM   2482  N   LYS A 168     -19.730 -17.033   0.463  1.00  0.68           N  
ATOM   2483  CA  LYS A 168     -18.919 -16.334   1.446  1.00  0.68           C  
ATOM   2484  C   LYS A 168     -19.549 -16.386   2.831  1.00  0.68           C  
ATOM   2485  O   LYS A 168     -18.849 -16.461   3.848  1.00  0.68           O  
ATOM   2486  CB  LYS A 168     -18.679 -14.900   0.999  1.00  0.68           C  
ATOM   2487  CG  LYS A 168     -17.804 -14.756  -0.256  1.00  0.68           C  
ATOM   2488  CD  LYS A 168     -16.498 -15.446  -0.025  1.00  0.68           C  
ATOM   2489  CE  LYS A 168     -15.424 -15.102  -1.030  1.00  0.68           C  
ATOM   2490  NZ  LYS A 168     -14.114 -15.834  -0.762  1.00  0.68           N  
ATOM   2491  H   LYS A 168     -20.228 -16.505  -0.255  1.00  0.68           H  
ATOM   2492  HA  LYS A 168     -17.956 -16.833   1.505  1.00  0.68           H  
ATOM   2493 1HB  LYS A 168     -19.642 -14.436   0.788  1.00  0.68           H  
ATOM   2494 2HB  LYS A 168     -18.209 -14.335   1.799  1.00  0.68           H  
ATOM   2495 1HG  LYS A 168     -18.302 -15.212  -1.108  1.00  0.68           H  
ATOM   2496 2HG  LYS A 168     -17.631 -13.709  -0.480  1.00  0.68           H  
ATOM   2497 1HD  LYS A 168     -16.185 -15.272   0.962  1.00  0.68           H  
ATOM   2498 2HD  LYS A 168     -16.693 -16.506  -0.142  1.00  0.68           H  
ATOM   2499 1HE  LYS A 168     -15.773 -15.383  -2.012  1.00  0.68           H  
ATOM   2500 2HE  LYS A 168     -15.243 -14.026  -1.004  1.00  0.68           H  
ATOM   2501 1HZ  LYS A 168     -13.441 -15.579  -1.464  1.00  0.68           H  
ATOM   2502 2HZ  LYS A 168     -13.706 -15.619   0.159  1.00  0.68           H  
ATOM   2503 3HZ  LYS A 168     -14.261 -16.829  -0.794  1.00  0.68           H  
ATOM   2504  N   HIS A 169     -20.875 -16.386   2.878  1.00  0.66           N  
ATOM   2505  CA  HIS A 169     -21.583 -16.499   4.137  1.00  0.66           C  
ATOM   2506  C   HIS A 169     -21.215 -17.867   4.714  1.00  0.66           C  
ATOM   2507  O   HIS A 169     -20.853 -17.993   5.892  1.00  0.66           O  
ATOM   2508  CB  HIS A 169     -23.095 -16.375   3.928  1.00  0.66           C  
ATOM   2509  CG  HIS A 169     -23.885 -16.287   5.186  1.00  0.66           C  
ATOM   2510  ND1 HIS A 169     -23.939 -15.128   5.957  1.00  0.66           N  
ATOM   2511  CD2 HIS A 169     -24.660 -17.199   5.820  1.00  0.66           C  
ATOM   2512  CE1 HIS A 169     -24.718 -15.341   7.004  1.00  0.66           C  
ATOM   2513  NE2 HIS A 169     -25.169 -16.589   6.947  1.00  0.66           N  
ATOM   2514  H   HIS A 169     -21.419 -16.289   2.021  1.00  0.66           H  
ATOM   2515  HA  HIS A 169     -21.258 -15.728   4.833  1.00  0.66           H  
ATOM   2516 1HB  HIS A 169     -23.300 -15.479   3.336  1.00  0.66           H  
ATOM   2517 2HB  HIS A 169     -23.451 -17.229   3.350  1.00  0.66           H  
ATOM   2518  HD1 HIS A 169     -23.479 -14.225   5.766  1.00  0.66           H  
ATOM   2519  HD2 HIS A 169     -24.916 -18.235   5.591  1.00  0.66           H  
ATOM   2520  HE1 HIS A 169     -24.891 -14.549   7.732  1.00  0.66           H  
ATOM   2521  N   ALA A 170     -21.309 -18.903   3.860  1.00  0.65           N  
ATOM   2522  CA  ALA A 170     -20.991 -20.272   4.232  1.00  0.65           C  
ATOM   2523  C   ALA A 170     -19.552 -20.406   4.723  1.00  0.65           C  
ATOM   2524  O   ALA A 170     -19.311 -21.159   5.665  1.00  0.65           O  
ATOM   2525  CB  ALA A 170     -21.230 -21.198   3.063  1.00  0.65           C  
ATOM   2526  H   ALA A 170     -21.629 -18.742   2.903  1.00  0.65           H  
ATOM   2527  HA  ALA A 170     -21.652 -20.559   5.049  1.00  0.65           H  
ATOM   2528 1HB  ALA A 170     -21.020 -22.222   3.359  1.00  0.65           H  
ATOM   2529 2HB  ALA A 170     -22.266 -21.114   2.740  1.00  0.65           H  
ATOM   2530 3HB  ALA A 170     -20.580 -20.914   2.247  1.00  0.65           H  
ATOM   2531  N   ILE A 171     -18.600 -19.663   4.134  1.00  0.64           N  
ATOM   2532  CA  ILE A 171     -17.218 -19.722   4.620  1.00  0.64           C  
ATOM   2533  C   ILE A 171     -17.113 -19.238   6.047  1.00  0.64           C  
ATOM   2534  O   ILE A 171     -16.409 -19.841   6.856  1.00  0.64           O  
ATOM   2535  CB  ILE A 171     -16.216 -18.906   3.802  1.00  0.64           C  
ATOM   2536  CG1 ILE A 171     -16.001 -19.500   2.451  1.00  0.64           C  
ATOM   2537  CG2 ILE A 171     -14.903 -18.810   4.568  1.00  0.64           C  
ATOM   2538  CD1 ILE A 171     -15.229 -18.590   1.584  1.00  0.64           C  
ATOM   2539  H   ILE A 171     -18.835 -19.090   3.324  1.00  0.64           H  
ATOM   2540  HA  ILE A 171     -16.897 -20.761   4.589  1.00  0.64           H  
ATOM   2541  HB  ILE A 171     -16.615 -17.901   3.654  1.00  0.64           H  
ATOM   2542 1HG1 ILE A 171     -15.465 -20.445   2.539  1.00  0.64           H  
ATOM   2543 2HG1 ILE A 171     -16.959 -19.690   1.989  1.00  0.64           H  
ATOM   2544 1HG2 ILE A 171     -14.204 -18.207   3.999  1.00  0.64           H  
ATOM   2545 2HG2 ILE A 171     -15.080 -18.350   5.530  1.00  0.64           H  
ATOM   2546 3HG2 ILE A 171     -14.494 -19.809   4.716  1.00  0.64           H  
ATOM   2547 1HD1 ILE A 171     -15.101 -19.028   0.620  1.00  0.64           H  
ATOM   2548 2HD1 ILE A 171     -15.759 -17.676   1.502  1.00  0.64           H  
ATOM   2549 3HD1 ILE A 171     -14.254 -18.402   2.028  1.00  0.64           H  
ATOM   2550  N   VAL A 172     -17.786 -18.142   6.369  1.00  0.63           N  
ATOM   2551  CA  VAL A 172     -17.729 -17.644   7.737  1.00  0.63           C  
ATOM   2552  C   VAL A 172     -18.322 -18.692   8.683  1.00  0.63           C  
ATOM   2553  O   VAL A 172     -17.775 -18.970   9.754  1.00  0.63           O  
ATOM   2554  CB  VAL A 172     -18.452 -16.306   7.852  1.00  0.63           C  
ATOM   2555  CG1 VAL A 172     -18.537 -15.889   9.302  1.00  0.63           C  
ATOM   2556  CG2 VAL A 172     -17.692 -15.269   7.019  1.00  0.63           C  
ATOM   2557  H   VAL A 172     -18.336 -17.653   5.654  1.00  0.63           H  
ATOM   2558  HA  VAL A 172     -16.688 -17.489   8.005  1.00  0.63           H  
ATOM   2559  HB  VAL A 172     -19.470 -16.410   7.469  1.00  0.63           H  
ATOM   2560 1HG1 VAL A 172     -19.061 -14.938   9.377  1.00  0.63           H  
ATOM   2561 2HG1 VAL A 172     -19.080 -16.651   9.861  1.00  0.63           H  
ATOM   2562 3HG1 VAL A 172     -17.537 -15.784   9.704  1.00  0.63           H  
ATOM   2563 1HG2 VAL A 172     -18.202 -14.313   7.076  1.00  0.63           H  
ATOM   2564 2HG2 VAL A 172     -16.678 -15.165   7.399  1.00  0.63           H  
ATOM   2565 3HG2 VAL A 172     -17.657 -15.599   5.979  1.00  0.63           H  
ATOM   2566  N   GLY A 173     -19.442 -19.295   8.271  1.00  0.63           N  
ATOM   2567  CA  GLY A 173     -20.066 -20.365   9.049  1.00  0.63           C  
ATOM   2568  C   GLY A 173     -19.056 -21.497   9.279  1.00  0.63           C  
ATOM   2569  O   GLY A 173     -18.838 -21.939  10.416  1.00  0.63           O  
ATOM   2570  H   GLY A 173     -19.865 -19.002   7.388  1.00  0.63           H  
ATOM   2571 1HA  GLY A 173     -20.416 -19.973  10.002  1.00  0.63           H  
ATOM   2572 2HA  GLY A 173     -20.931 -20.745   8.506  1.00  0.63           H  
ATOM   2573  N   LEU A 174     -18.430 -21.948   8.190  1.00  0.63           N  
ATOM   2574  CA  LEU A 174     -17.430 -23.002   8.221  1.00  0.63           C  
ATOM   2575  C   LEU A 174     -16.316 -22.672   9.184  1.00  0.63           C  
ATOM   2576  O   LEU A 174     -15.958 -23.498  10.017  1.00  0.63           O  
ATOM   2577  CB  LEU A 174     -16.826 -23.211   6.836  1.00  0.63           C  
ATOM   2578  CG  LEU A 174     -15.713 -24.190   6.795  1.00  0.63           C  
ATOM   2579  CD1 LEU A 174     -16.238 -25.547   7.208  1.00  0.63           C  
ATOM   2580  CD2 LEU A 174     -15.090 -24.194   5.407  1.00  0.63           C  
ATOM   2581  H   LEU A 174     -18.666 -21.539   7.292  1.00  0.63           H  
ATOM   2582  HA  LEU A 174     -17.909 -23.923   8.547  1.00  0.63           H  
ATOM   2583 1HB  LEU A 174     -17.609 -23.538   6.155  1.00  0.63           H  
ATOM   2584 2HB  LEU A 174     -16.440 -22.270   6.479  1.00  0.63           H  
ATOM   2585  HG  LEU A 174     -14.968 -23.892   7.513  1.00  0.63           H  
ATOM   2586 1HD1 LEU A 174     -15.435 -26.256   7.222  1.00  0.63           H  
ATOM   2587 2HD1 LEU A 174     -16.665 -25.478   8.209  1.00  0.63           H  
ATOM   2588 3HD1 LEU A 174     -17.004 -25.872   6.506  1.00  0.63           H  
ATOM   2589 1HD2 LEU A 174     -14.273 -24.890   5.400  1.00  0.63           H  
ATOM   2590 2HD2 LEU A 174     -15.837 -24.489   4.669  1.00  0.63           H  
ATOM   2591 3HD2 LEU A 174     -14.721 -23.194   5.170  1.00  0.63           H  
ATOM   2592  N   MET A 175     -15.779 -21.466   9.083  1.00  0.64           N  
ATOM   2593  CA  MET A 175     -14.726 -21.011   9.967  1.00  0.64           C  
ATOM   2594  C   MET A 175     -15.088 -21.113  11.426  1.00  0.64           C  
ATOM   2595  O   MET A 175     -14.296 -21.613  12.228  1.00  0.64           O  
ATOM   2596  CB  MET A 175     -14.375 -19.588   9.593  1.00  0.64           C  
ATOM   2597  CG  MET A 175     -13.395 -18.908  10.457  1.00  0.64           C  
ATOM   2598  SD  MET A 175     -14.148 -18.133  11.892  1.00  0.64           S  
ATOM   2599  CE  MET A 175     -15.033 -16.771  11.166  1.00  0.64           C  
ATOM   2600  H   MET A 175     -16.116 -20.834   8.361  1.00  0.64           H  
ATOM   2601  HA  MET A 175     -13.853 -21.637   9.798  1.00  0.64           H  
ATOM   2602 1HB  MET A 175     -13.985 -19.582   8.577  1.00  0.64           H  
ATOM   2603 2HB  MET A 175     -15.279 -18.986   9.588  1.00  0.64           H  
ATOM   2604 1HG  MET A 175     -12.744 -19.625  10.838  1.00  0.64           H  
ATOM   2605 2HG  MET A 175     -12.840 -18.189   9.910  1.00  0.64           H  
ATOM   2606 1HE  MET A 175     -15.550 -16.220  11.950  1.00  0.64           H  
ATOM   2607 2HE  MET A 175     -14.334 -16.116  10.662  1.00  0.64           H  
ATOM   2608 3HE  MET A 175     -15.758 -17.159  10.453  1.00  0.64           H  
ATOM   2609  N   LYS A 176     -16.296 -20.699  11.784  1.00  0.65           N  
ATOM   2610  CA  LYS A 176     -16.679 -20.780  13.179  1.00  0.65           C  
ATOM   2611  C   LYS A 176     -16.753 -22.241  13.633  1.00  0.65           C  
ATOM   2612  O   LYS A 176     -16.310 -22.579  14.739  1.00  0.65           O  
ATOM   2613  CB  LYS A 176     -17.996 -20.043  13.391  1.00  0.65           C  
ATOM   2614  CG  LYS A 176     -17.847 -18.523  13.250  1.00  0.65           C  
ATOM   2615  CD  LYS A 176     -19.158 -17.803  13.437  1.00  0.65           C  
ATOM   2616  CE  LYS A 176     -18.975 -16.300  13.319  1.00  0.65           C  
ATOM   2617  NZ  LYS A 176     -20.275 -15.576  13.463  1.00  0.65           N  
ATOM   2618  H   LYS A 176     -16.928 -20.291  11.090  1.00  0.65           H  
ATOM   2619  HA  LYS A 176     -15.912 -20.283  13.773  1.00  0.65           H  
ATOM   2620 1HB  LYS A 176     -18.723 -20.384  12.649  1.00  0.65           H  
ATOM   2621 2HB  LYS A 176     -18.391 -20.267  14.378  1.00  0.65           H  
ATOM   2622 1HG  LYS A 176     -17.117 -18.151  13.976  1.00  0.65           H  
ATOM   2623 2HG  LYS A 176     -17.474 -18.305  12.251  1.00  0.65           H  
ATOM   2624 1HD  LYS A 176     -19.860 -18.136  12.670  1.00  0.65           H  
ATOM   2625 2HD  LYS A 176     -19.569 -18.039  14.417  1.00  0.65           H  
ATOM   2626 1HE  LYS A 176     -18.289 -15.963  14.098  1.00  0.65           H  
ATOM   2627 2HE  LYS A 176     -18.543 -16.066  12.347  1.00  0.65           H  
ATOM   2628 1HZ  LYS A 176     -20.124 -14.581  13.383  1.00  0.65           H  
ATOM   2629 2HZ  LYS A 176     -20.910 -15.878  12.738  1.00  0.65           H  
ATOM   2630 3HZ  LYS A 176     -20.676 -15.781  14.368  1.00  0.65           H  
ATOM   2631  N   ASN A 177     -17.259 -23.120  12.763  1.00  0.66           N  
ATOM   2632  CA  ASN A 177     -17.350 -24.531  13.117  1.00  0.66           C  
ATOM   2633  C   ASN A 177     -15.959 -25.163  13.211  1.00  0.66           C  
ATOM   2634  O   ASN A 177     -15.674 -25.927  14.137  1.00  0.66           O  
ATOM   2635  CB  ASN A 177     -18.210 -25.266  12.111  1.00  0.66           C  
ATOM   2636  CG  ASN A 177     -19.674 -24.936  12.250  1.00  0.66           C  
ATOM   2637  OD1 ASN A 177     -20.139 -24.476  13.302  1.00  0.66           O  
ATOM   2638  ND2 ASN A 177     -20.417 -25.166  11.198  1.00  0.66           N  
ATOM   2639  H   ASN A 177     -17.613 -22.792  11.860  1.00  0.66           H  
ATOM   2640  HA  ASN A 177     -17.814 -24.612  14.100  1.00  0.66           H  
ATOM   2641 1HB  ASN A 177     -17.886 -25.001  11.102  1.00  0.66           H  
ATOM   2642 2HB  ASN A 177     -18.073 -26.341  12.227  1.00  0.66           H  
ATOM   2643 1HD2 ASN A 177     -21.396 -24.967  11.226  1.00  0.66           H  
ATOM   2644 2HD2 ASN A 177     -20.004 -25.537  10.368  1.00  0.66           H  
ATOM   2645  N   LEU A 178     -15.070 -24.814  12.281  1.00  0.68           N  
ATOM   2646  CA  LEU A 178     -13.726 -25.362  12.303  1.00  0.68           C  
ATOM   2647  C   LEU A 178     -13.021 -24.904  13.559  1.00  0.68           C  
ATOM   2648  O   LEU A 178     -12.333 -25.689  14.200  1.00  0.68           O  
ATOM   2649  CB  LEU A 178     -12.931 -24.909  11.085  1.00  0.68           C  
ATOM   2650  CG  LEU A 178     -13.315 -25.468   9.723  1.00  0.68           C  
ATOM   2651  CD1 LEU A 178     -12.555 -24.703   8.682  1.00  0.68           C  
ATOM   2652  CD2 LEU A 178     -12.965 -26.935   9.641  1.00  0.68           C  
ATOM   2653  H   LEU A 178     -15.343 -24.179  11.539  1.00  0.68           H  
ATOM   2654  HA  LEU A 178     -13.788 -26.450  12.311  1.00  0.68           H  
ATOM   2655 1HB  LEU A 178     -13.037 -23.830  11.020  1.00  0.68           H  
ATOM   2656 2HB  LEU A 178     -11.887 -25.140  11.250  1.00  0.68           H  
ATOM   2657  HG  LEU A 178     -14.375 -25.343   9.556  1.00  0.68           H  
ATOM   2658 1HD1 LEU A 178     -12.809 -25.083   7.692  1.00  0.68           H  
ATOM   2659 2HD1 LEU A 178     -12.826 -23.653   8.752  1.00  0.68           H  
ATOM   2660 3HD1 LEU A 178     -11.494 -24.818   8.858  1.00  0.68           H  
ATOM   2661 1HD2 LEU A 178     -13.234 -27.315   8.653  1.00  0.68           H  
ATOM   2662 2HD2 LEU A 178     -11.893 -27.065   9.802  1.00  0.68           H  
ATOM   2663 3HD2 LEU A 178     -13.517 -27.484  10.407  1.00  0.68           H  
ATOM   2664  N   ALA A 179     -13.229 -23.646  13.948  1.00  0.69           N  
ATOM   2665  CA  ALA A 179     -12.617 -23.133  15.159  1.00  0.69           C  
ATOM   2666  C   ALA A 179     -13.079 -23.937  16.369  1.00  0.69           C  
ATOM   2667  O   ALA A 179     -12.280 -24.327  17.226  1.00  0.69           O  
ATOM   2668  CB  ALA A 179     -12.993 -21.674  15.344  1.00  0.69           C  
ATOM   2669  H   ALA A 179     -13.795 -23.016  13.380  1.00  0.69           H  
ATOM   2670  HA  ALA A 179     -11.536 -23.227  15.068  1.00  0.69           H  
ATOM   2671 1HB  ALA A 179     -12.524 -21.297  16.245  1.00  0.69           H  
ATOM   2672 2HB  ALA A 179     -12.652 -21.097  14.480  1.00  0.69           H  
ATOM   2673 3HB  ALA A 179     -14.069 -21.582  15.431  1.00  0.69           H  
ATOM   2674  N   ALA A 180     -14.368 -24.278  16.404  1.00  0.70           N  
ATOM   2675  CA  ALA A 180     -14.900 -25.062  17.509  1.00  0.70           C  
ATOM   2676  C   ALA A 180     -14.214 -26.425  17.625  1.00  0.70           C  
ATOM   2677  O   ALA A 180     -13.985 -26.913  18.735  1.00  0.70           O  
ATOM   2678  CB  ALA A 180     -16.395 -25.255  17.339  1.00  0.70           C  
ATOM   2679  H   ALA A 180     -15.003 -23.938  15.678  1.00  0.70           H  
ATOM   2680  HA  ALA A 180     -14.715 -24.510  18.429  1.00  0.70           H  
ATOM   2681 1HB  ALA A 180     -16.787 -25.812  18.186  1.00  0.70           H  
ATOM   2682 2HB  ALA A 180     -16.880 -24.281  17.280  1.00  0.70           H  
ATOM   2683 3HB  ALA A 180     -16.588 -25.807  16.426  1.00  0.70           H  
ATOM   2684  N   GLU A 181     -13.880 -27.034  16.483  1.00  0.71           N  
ATOM   2685  CA  GLU A 181     -13.234 -28.348  16.469  1.00  0.71           C  
ATOM   2686  C   GLU A 181     -11.695 -28.323  16.574  1.00  0.71           C  
ATOM   2687  O   GLU A 181     -11.083 -29.246  17.125  1.00  0.71           O  
ATOM   2688  CB  GLU A 181     -13.628 -29.116  15.196  1.00  0.71           C  
ATOM   2689  CG  GLU A 181     -15.114 -29.496  15.102  1.00  0.71           C  
ATOM   2690  CD  GLU A 181     -15.450 -30.325  13.863  1.00  0.71           C  
ATOM   2691  OE1 GLU A 181     -14.575 -30.541  13.052  1.00  0.71           O  
ATOM   2692  OE2 GLU A 181     -16.578 -30.750  13.743  1.00  0.71           O  
ATOM   2693  H   GLU A 181     -14.127 -26.578  15.601  1.00  0.71           H  
ATOM   2694  HA  GLU A 181     -13.612 -28.906  17.325  1.00  0.71           H  
ATOM   2695 1HB  GLU A 181     -13.389 -28.501  14.323  1.00  0.71           H  
ATOM   2696 2HB  GLU A 181     -13.038 -30.028  15.124  1.00  0.71           H  
ATOM   2697 1HG  GLU A 181     -15.392 -30.059  15.991  1.00  0.71           H  
ATOM   2698 2HG  GLU A 181     -15.703 -28.576  15.089  1.00  0.71           H  
ATOM   2699  N   LEU A 182     -11.063 -27.284  16.037  1.00  0.70           N  
ATOM   2700  CA  LEU A 182      -9.605 -27.199  15.991  1.00  0.70           C  
ATOM   2701  C   LEU A 182      -8.961 -26.365  17.105  1.00  0.70           C  
ATOM   2702  O   LEU A 182      -7.781 -26.565  17.433  1.00  0.70           O  
ATOM   2703  CB  LEU A 182      -9.193 -26.687  14.619  1.00  0.70           C  
ATOM   2704  CG  LEU A 182      -9.591 -27.574  13.458  1.00  0.70           C  
ATOM   2705  CD1 LEU A 182      -9.199 -26.902  12.148  1.00  0.70           C  
ATOM   2706  CD2 LEU A 182      -8.885 -28.921  13.631  1.00  0.70           C  
ATOM   2707  H   LEU A 182     -11.607 -26.550  15.597  1.00  0.70           H  
ATOM   2708  HA  LEU A 182      -9.219 -28.208  16.081  1.00  0.70           H  
ATOM   2709 1HB  LEU A 182      -9.623 -25.694  14.466  1.00  0.70           H  
ATOM   2710 2HB  LEU A 182      -8.150 -26.615  14.580  1.00  0.70           H  
ATOM   2711  HG  LEU A 182     -10.677 -27.721  13.454  1.00  0.70           H  
ATOM   2712 1HD1 LEU A 182      -9.484 -27.540  11.310  1.00  0.70           H  
ATOM   2713 2HD1 LEU A 182      -9.711 -25.963  12.067  1.00  0.70           H  
ATOM   2714 3HD1 LEU A 182      -8.126 -26.735  12.131  1.00  0.70           H  
ATOM   2715 1HD2 LEU A 182      -9.155 -29.582  12.809  1.00  0.70           H  
ATOM   2716 2HD2 LEU A 182      -7.807 -28.769  13.640  1.00  0.70           H  
ATOM   2717 3HD2 LEU A 182      -9.194 -29.371  14.575  1.00  0.70           H  
ATOM   2718  N   GLY A 183      -9.725 -25.471  17.737  1.00  0.69           N  
ATOM   2719  CA  GLY A 183      -9.181 -24.637  18.806  1.00  0.69           C  
ATOM   2720  C   GLY A 183      -8.591 -25.474  19.949  1.00  0.69           C  
ATOM   2721  O   GLY A 183      -7.590 -25.087  20.558  1.00  0.69           O  
ATOM   2722  H   GLY A 183     -10.690 -25.308  17.456  1.00  0.69           H  
ATOM   2723 1HA  GLY A 183      -8.415 -23.979  18.397  1.00  0.69           H  
ATOM   2724 2HA  GLY A 183      -9.975 -23.996  19.192  1.00  0.69           H  
ATOM   2725  N   GLN A 184      -9.174 -26.655  20.209  1.00  0.66           N  
ATOM   2726  CA  GLN A 184      -8.704 -27.560  21.268  1.00  0.66           C  
ATOM   2727  C   GLN A 184      -7.283 -28.064  21.002  1.00  0.66           C  
ATOM   2728  O   GLN A 184      -6.620 -28.571  21.908  1.00  0.66           O  
ATOM   2729  CB  GLN A 184      -9.630 -28.778  21.433  1.00  0.66           C  
ATOM   2730  CG  GLN A 184      -9.560 -29.763  20.275  1.00  0.66           C  
ATOM   2731  CD  GLN A 184     -10.513 -30.942  20.405  1.00  0.66           C  
ATOM   2732  OE1 GLN A 184     -10.525 -31.651  21.422  1.00  0.66           O  
ATOM   2733  NE2 GLN A 184     -11.321 -31.165  19.369  1.00  0.66           N  
ATOM   2734  H   GLN A 184      -9.982 -26.919  19.660  1.00  0.66           H  
ATOM   2735  HA  GLN A 184      -8.691 -27.008  22.207  1.00  0.66           H  
ATOM   2736 1HB  GLN A 184      -9.370 -29.312  22.347  1.00  0.66           H  
ATOM   2737 2HB  GLN A 184     -10.662 -28.442  21.526  1.00  0.66           H  
ATOM   2738 1HG  GLN A 184      -9.786 -29.235  19.348  1.00  0.66           H  
ATOM   2739 2HG  GLN A 184      -8.550 -30.164  20.234  1.00  0.66           H  
ATOM   2740 1HE2 GLN A 184     -11.970 -31.924  19.391  1.00  0.66           H  
ATOM   2741 2HE2 GLN A 184     -11.282 -30.548  18.550  1.00  0.66           H  
ATOM   2742  N   HIS A 185      -6.827 -27.945  19.751  1.00  0.64           N  
ATOM   2743  CA  HIS A 185      -5.514 -28.395  19.350  1.00  0.64           C  
ATOM   2744  C   HIS A 185      -4.563 -27.228  19.153  1.00  0.64           C  
ATOM   2745  O   HIS A 185      -3.498 -27.403  18.575  1.00  0.64           O  
ATOM   2746  CB  HIS A 185      -5.573 -29.164  18.030  1.00  0.64           C  
ATOM   2747  CG  HIS A 185      -6.370 -30.417  18.071  1.00  0.64           C  
ATOM   2748  ND1 HIS A 185      -5.982 -31.518  18.797  1.00  0.64           N  
ATOM   2749  CD2 HIS A 185      -7.523 -30.760  17.453  1.00  0.64           C  
ATOM   2750  CE1 HIS A 185      -6.863 -32.485  18.629  1.00  0.64           C  
ATOM   2751  NE2 HIS A 185      -7.808 -32.051  17.818  1.00  0.64           N  
ATOM   2752  H   HIS A 185      -7.397 -27.496  19.040  1.00  0.64           H  
ATOM   2753  HA  HIS A 185      -5.096 -29.045  20.117  1.00  0.64           H  
ATOM   2754 1HB  HIS A 185      -6.004 -28.518  17.262  1.00  0.64           H  
ATOM   2755 2HB  HIS A 185      -4.559 -29.414  17.711  1.00  0.64           H  
ATOM   2756  HD2 HIS A 185      -8.111 -30.133  16.790  1.00  0.64           H  
ATOM   2757  HE1 HIS A 185      -6.818 -33.474  19.083  1.00  0.64           H  
ATOM   2758  HE2 HIS A 185      -8.613 -32.577  17.509  1.00  0.64           H  
ATOM   2759  N   GLY A 186      -4.953 -26.028  19.584  1.00  0.61           N  
ATOM   2760  CA  GLY A 186      -4.085 -24.865  19.432  1.00  0.61           C  
ATOM   2761  C   GLY A 186      -4.130 -24.256  18.029  1.00  0.61           C  
ATOM   2762  O   GLY A 186      -3.276 -23.428  17.683  1.00  0.61           O  
ATOM   2763  H   GLY A 186      -5.858 -25.902  20.037  1.00  0.61           H  
ATOM   2764 1HA  GLY A 186      -4.381 -24.111  20.161  1.00  0.61           H  
ATOM   2765 2HA  GLY A 186      -3.061 -25.150  19.672  1.00  0.61           H  
ATOM   2766  N   ILE A 187      -5.114 -24.658  17.225  1.00  0.60           N  
ATOM   2767  CA  ILE A 187      -5.229 -24.158  15.871  1.00  0.60           C  
ATOM   2768  C   ILE A 187      -6.351 -23.145  15.790  1.00  0.60           C  
ATOM   2769  O   ILE A 187      -7.507 -23.454  16.076  1.00  0.60           O  
ATOM   2770  CB  ILE A 187      -5.515 -25.296  14.910  1.00  0.60           C  
ATOM   2771  CG1 ILE A 187      -4.412 -26.308  14.953  1.00  0.60           C  
ATOM   2772  CG2 ILE A 187      -5.734 -24.763  13.466  1.00  0.60           C  
ATOM   2773  CD1 ILE A 187      -4.787 -27.579  14.246  1.00  0.60           C  
ATOM   2774  H   ILE A 187      -5.814 -25.326  17.547  1.00  0.60           H  
ATOM   2775  HA  ILE A 187      -4.299 -23.689  15.594  1.00  0.60           H  
ATOM   2776  HB  ILE A 187      -6.374 -25.792  15.259  1.00  0.60           H  
ATOM   2777 1HG1 ILE A 187      -3.528 -25.883  14.490  1.00  0.60           H  
ATOM   2778 2HG1 ILE A 187      -4.176 -26.548  15.992  1.00  0.60           H  
ATOM   2779 1HG2 ILE A 187      -5.958 -25.590  12.796  1.00  0.60           H  
ATOM   2780 2HG2 ILE A 187      -6.565 -24.056  13.457  1.00  0.60           H  
ATOM   2781 3HG2 ILE A 187      -4.831 -24.255  13.125  1.00  0.60           H  
ATOM   2782 1HD1 ILE A 187      -3.965 -28.273  14.307  1.00  0.60           H  
ATOM   2783 2HD1 ILE A 187      -5.664 -28.014  14.724  1.00  0.60           H  
ATOM   2784 3HD1 ILE A 187      -5.010 -27.368  13.202  1.00  0.60           H  
ATOM   2785  N   ARG A 188      -6.019 -21.936  15.398  1.00  0.59           N  
ATOM   2786  CA  ARG A 188      -6.999 -20.870  15.338  1.00  0.59           C  
ATOM   2787  C   ARG A 188      -7.535 -20.808  13.925  1.00  0.59           C  
ATOM   2788  O   ARG A 188      -6.780 -21.071  12.989  1.00  0.59           O  
ATOM   2789  CB  ARG A 188      -6.321 -19.575  15.739  1.00  0.59           C  
ATOM   2790  CG  ARG A 188      -5.872 -19.574  17.212  1.00  0.59           C  
ATOM   2791  CD  ARG A 188      -5.234 -18.311  17.620  1.00  0.59           C  
ATOM   2792  NE  ARG A 188      -3.999 -18.092  16.919  1.00  0.59           N  
ATOM   2793  CZ  ARG A 188      -3.851 -17.192  15.934  1.00  0.59           C  
ATOM   2794  NH1 ARG A 188      -4.853 -16.428  15.566  1.00  0.59           N  
ATOM   2795  NH2 ARG A 188      -2.704 -17.051  15.310  1.00  0.59           N  
ATOM   2796  H   ARG A 188      -5.046 -21.756  15.154  1.00  0.59           H  
ATOM   2797  HA  ARG A 188      -7.820 -21.083  16.026  1.00  0.59           H  
ATOM   2798 1HB  ARG A 188      -5.428 -19.433  15.127  1.00  0.59           H  
ATOM   2799 2HB  ARG A 188      -6.970 -18.729  15.558  1.00  0.59           H  
ATOM   2800 1HG  ARG A 188      -6.733 -19.741  17.852  1.00  0.59           H  
ATOM   2801 2HG  ARG A 188      -5.151 -20.380  17.365  1.00  0.59           H  
ATOM   2802 1HD  ARG A 188      -5.876 -17.472  17.435  1.00  0.59           H  
ATOM   2803 2HD  ARG A 188      -5.018 -18.364  18.682  1.00  0.59           H  
ATOM   2804  HE  ARG A 188      -3.201 -18.657  17.168  1.00  0.59           H  
ATOM   2805 1HH1 ARG A 188      -5.774 -16.477  16.039  1.00  0.59           H  
ATOM   2806 2HH1 ARG A 188      -4.688 -15.780  14.792  1.00  0.59           H  
ATOM   2807 1HH2 ARG A 188      -1.903 -17.608  15.560  1.00  0.59           H  
ATOM   2808 2HH2 ARG A 188      -2.652 -16.345  14.566  1.00  0.59           H  
ATOM   2809  N   VAL A 189      -8.821 -20.523  13.751  1.00  0.59           N  
ATOM   2810  CA  VAL A 189      -9.311 -20.451  12.387  1.00  0.59           C  
ATOM   2811  C   VAL A 189     -10.111 -19.156  12.257  1.00  0.59           C  
ATOM   2812  O   VAL A 189     -11.085 -18.967  12.973  1.00  0.59           O  
ATOM   2813  CB  VAL A 189     -10.202 -21.659  12.074  1.00  0.59           C  
ATOM   2814  CG1 VAL A 189     -10.611 -21.627  10.653  1.00  0.59           C  
ATOM   2815  CG2 VAL A 189      -9.507 -22.984  12.437  1.00  0.59           C  
ATOM   2816  H   VAL A 189      -9.447 -20.313  14.531  1.00  0.59           H  
ATOM   2817  HA  VAL A 189      -8.475 -20.431  11.705  1.00  0.59           H  
ATOM   2818  HB  VAL A 189     -11.115 -21.564  12.659  1.00  0.59           H  
ATOM   2819 1HG1 VAL A 189     -11.275 -22.450  10.447  1.00  0.59           H  
ATOM   2820 2HG1 VAL A 189     -11.084 -20.722  10.425  1.00  0.59           H  
ATOM   2821 3HG1 VAL A 189      -9.732 -21.711  10.031  1.00  0.59           H  
ATOM   2822 1HG2 VAL A 189     -10.186 -23.789  12.222  1.00  0.59           H  
ATOM   2823 2HG2 VAL A 189      -8.598 -23.103  11.854  1.00  0.59           H  
ATOM   2824 3HG2 VAL A 189      -9.259 -23.003  13.498  1.00  0.59           H  
ATOM   2825  N   ASN A 190      -9.722 -18.274  11.349  1.00  0.60           N  
ATOM   2826  CA  ASN A 190     -10.404 -16.976  11.265  1.00  0.60           C  
ATOM   2827  C   ASN A 190     -10.661 -16.530   9.835  1.00  0.60           C  
ATOM   2828  O   ASN A 190     -10.076 -17.059   8.890  1.00  0.60           O  
ATOM   2829  CB  ASN A 190      -9.613 -15.894  11.986  1.00  0.60           C  
ATOM   2830  CG  ASN A 190      -9.440 -16.118  13.478  1.00  0.60           C  
ATOM   2831  OD1 ASN A 190     -10.354 -15.993  14.313  1.00  0.60           O  
ATOM   2832  ND2 ASN A 190      -8.230 -16.427  13.855  1.00  0.60           N  
ATOM   2833  H   ASN A 190      -8.946 -18.518  10.735  1.00  0.60           H  
ATOM   2834  HA  ASN A 190     -11.376 -17.058  11.751  1.00  0.60           H  
ATOM   2835 1HB  ASN A 190      -8.631 -15.827  11.547  1.00  0.60           H  
ATOM   2836 2HB  ASN A 190     -10.103 -14.927  11.837  1.00  0.60           H  
ATOM   2837 1HD2 ASN A 190      -8.053 -16.544  14.848  1.00  0.60           H  
ATOM   2838 2HD2 ASN A 190      -7.494 -16.519  13.184  1.00  0.60           H  
ATOM   2839  N   CYS A 191     -11.547 -15.561   9.682  1.00  0.64           N  
ATOM   2840  CA  CYS A 191     -11.791 -14.978   8.373  1.00  0.64           C  
ATOM   2841  C   CYS A 191     -11.385 -13.520   8.316  1.00  0.64           C  
ATOM   2842  O   CYS A 191     -11.442 -12.805   9.321  1.00  0.64           O  
ATOM   2843  CB  CYS A 191     -13.261 -15.064   7.951  1.00  0.64           C  
ATOM   2844  SG  CYS A 191     -13.917 -16.683   7.672  1.00  0.64           S  
ATOM   2845  H   CYS A 191     -12.026 -15.186  10.505  1.00  0.64           H  
ATOM   2846  HA  CYS A 191     -11.204 -15.522   7.641  1.00  0.64           H  
ATOM   2847 1HB  CYS A 191     -13.872 -14.597   8.708  1.00  0.64           H  
ATOM   2848 2HB  CYS A 191     -13.397 -14.488   7.036  1.00  0.64           H  
ATOM   2849  HG  CYS A 191     -13.084 -16.999   6.686  1.00  0.64           H  
ATOM   2850  N   VAL A 192     -11.039 -13.082   7.113  1.00  0.70           N  
ATOM   2851  CA  VAL A 192     -10.826 -11.671   6.825  1.00  0.70           C  
ATOM   2852  C   VAL A 192     -11.884 -11.318   5.771  1.00  0.70           C  
ATOM   2853  O   VAL A 192     -11.969 -11.983   4.739  1.00  0.70           O  
ATOM   2854  CB  VAL A 192      -9.390 -11.400   6.296  1.00  0.70           C  
ATOM   2855  CG1 VAL A 192      -9.211  -9.911   6.013  1.00  0.70           C  
ATOM   2856  CG2 VAL A 192      -8.358 -11.856   7.309  1.00  0.70           C  
ATOM   2857  H   VAL A 192     -10.946 -13.769   6.364  1.00  0.70           H  
ATOM   2858  HA  VAL A 192     -10.998 -11.077   7.725  1.00  0.70           H  
ATOM   2859  HB  VAL A 192      -9.246 -11.942   5.358  1.00  0.70           H  
ATOM   2860 1HG1 VAL A 192      -8.202  -9.741   5.640  1.00  0.70           H  
ATOM   2861 2HG1 VAL A 192      -9.929  -9.575   5.286  1.00  0.70           H  
ATOM   2862 3HG1 VAL A 192      -9.353  -9.355   6.939  1.00  0.70           H  
ATOM   2863 1HG2 VAL A 192      -7.356 -11.663   6.925  1.00  0.70           H  
ATOM   2864 2HG2 VAL A 192      -8.511 -11.295   8.231  1.00  0.70           H  
ATOM   2865 3HG2 VAL A 192      -8.472 -12.924   7.502  1.00  0.70           H  
ATOM   2866  N   SER A 193     -12.689 -10.288   6.020  1.00  0.79           N  
ATOM   2867  CA  SER A 193     -13.800  -9.935   5.122  1.00  0.79           C  
ATOM   2868  C   SER A 193     -13.691  -8.538   4.522  1.00  0.79           C  
ATOM   2869  O   SER A 193     -14.258  -7.594   5.073  1.00  0.79           O  
ATOM   2870  CB  SER A 193     -15.139 -10.024   5.842  1.00  0.79           C  
ATOM   2871  OG  SER A 193     -15.454 -11.332   6.206  1.00  0.79           O  
ATOM   2872  H   SER A 193     -12.548  -9.762   6.883  1.00  0.79           H  
ATOM   2873  HA  SER A 193     -13.839 -10.671   4.331  1.00  0.79           H  
ATOM   2874 1HB  SER A 193     -15.100  -9.430   6.722  1.00  0.79           H  
ATOM   2875 2HB  SER A 193     -15.917  -9.620   5.217  1.00  0.79           H  
ATOM   2876  HG  SER A 193     -14.938 -11.522   7.008  1.00  0.79           H  
ATOM   2877  N   PRO A 194     -12.894  -8.348   3.457  1.00  0.91           N  
ATOM   2878  CA  PRO A 194     -12.677  -7.082   2.808  1.00  0.91           C  
ATOM   2879  C   PRO A 194     -13.873  -6.565   2.000  1.00  0.91           C  
ATOM   2880  O   PRO A 194     -14.652  -7.363   1.457  1.00  0.91           O  
ATOM   2881  CB  PRO A 194     -11.509  -7.381   1.883  1.00  0.91           C  
ATOM   2882  CG  PRO A 194     -11.589  -8.849   1.600  1.00  0.91           C  
ATOM   2883  CD  PRO A 194     -12.100  -9.455   2.871  1.00  0.91           C  
ATOM   2884  HA  PRO A 194     -12.350  -6.391   3.554  1.00  0.91           H  
ATOM   2885 1HB  PRO A 194     -11.615  -6.784   0.983  1.00  0.91           H  
ATOM   2886 2HB  PRO A 194     -10.586  -7.091   2.364  1.00  0.91           H  
ATOM   2887 1HG  PRO A 194     -12.262  -9.045   0.752  1.00  0.91           H  
ATOM   2888 2HG  PRO A 194     -10.599  -9.237   1.314  1.00  0.91           H  
ATOM   2889 1HD  PRO A 194     -12.698 -10.296   2.609  1.00  0.91           H  
ATOM   2890 2HD  PRO A 194     -11.266  -9.728   3.504  1.00  0.91           H  
ATOM   2891  N   TYR A 195     -13.968  -5.238   1.854  1.00  1.06           N  
ATOM   2892  CA  TYR A 195     -14.926  -4.674   0.892  1.00  1.06           C  
ATOM   2893  C   TYR A 195     -14.314  -3.855  -0.232  1.00  1.06           C  
ATOM   2894  O   TYR A 195     -14.206  -4.305  -1.372  1.00  1.06           O  
ATOM   2895  CB  TYR A 195     -15.939  -3.740   1.564  1.00  1.06           C  
ATOM   2896  CG  TYR A 195     -16.894  -3.048   0.562  1.00  1.06           C  
ATOM   2897  CD1 TYR A 195     -17.819  -3.776  -0.154  1.00  1.06           C  
ATOM   2898  CD2 TYR A 195     -16.813  -1.667   0.361  1.00  1.06           C  
ATOM   2899  CE1 TYR A 195     -18.645  -3.135  -1.069  1.00  1.06           C  
ATOM   2900  CE2 TYR A 195     -17.634  -1.044  -0.549  1.00  1.06           C  
ATOM   2901  CZ  TYR A 195     -18.546  -1.776  -1.264  1.00  1.06           C  
ATOM   2902  OH  TYR A 195     -19.371  -1.165  -2.178  1.00  1.06           O  
ATOM   2903  H   TYR A 195     -13.361  -4.649   2.426  1.00  1.06           H  
ATOM   2904  HA  TYR A 195     -15.466  -5.500   0.431  1.00  1.06           H  
ATOM   2905 1HB  TYR A 195     -16.528  -4.271   2.281  1.00  1.06           H  
ATOM   2906 2HB  TYR A 195     -15.411  -2.966   2.098  1.00  1.06           H  
ATOM   2907  HD1 TYR A 195     -17.894  -4.853  -0.010  1.00  1.06           H  
ATOM   2908  HD2 TYR A 195     -16.087  -1.078   0.925  1.00  1.06           H  
ATOM   2909  HE1 TYR A 195     -19.371  -3.706  -1.644  1.00  1.06           H  
ATOM   2910  HE2 TYR A 195     -17.555   0.024  -0.698  1.00  1.06           H  
ATOM   2911  HH  TYR A 195     -19.849  -1.836  -2.671  1.00  1.06           H  
ATOM   2912  N   GLY A 196     -13.854  -2.658   0.094  1.00  1.27           N  
ATOM   2913  CA  GLY A 196     -13.439  -1.714  -0.933  1.00  1.27           C  
ATOM   2914  C   GLY A 196     -12.034  -1.878  -1.419  1.00  1.27           C  
ATOM   2915  O   GLY A 196     -11.263  -0.929  -1.356  1.00  1.27           O  
ATOM   2916  H   GLY A 196     -13.881  -2.358   1.056  1.00  1.27           H  
ATOM   2917 1HA  GLY A 196     -14.111  -1.825  -1.781  1.00  1.27           H  
ATOM   2918 2HA  GLY A 196     -13.569  -0.702  -0.554  1.00  1.27           H  
ATOM   2919  N   VAL A 197     -11.703  -3.052  -1.912  1.00  1.55           N  
ATOM   2920  CA  VAL A 197     -10.326  -3.304  -2.276  1.00  1.55           C  
ATOM   2921  C   VAL A 197     -10.075  -3.161  -3.759  1.00  1.55           C  
ATOM   2922  O   VAL A 197     -10.572  -3.943  -4.582  1.00  1.55           O  
ATOM   2923  CB  VAL A 197      -9.916  -4.722  -1.906  1.00  1.55           C  
ATOM   2924  CG1 VAL A 197      -8.520  -4.914  -2.267  1.00  1.55           C  
ATOM   2925  CG2 VAL A 197     -10.107  -4.966  -0.502  1.00  1.55           C  
ATOM   2926  H   VAL A 197     -12.429  -3.764  -1.976  1.00  1.55           H  
ATOM   2927  HA  VAL A 197      -9.693  -2.600  -1.742  1.00  1.55           H  
ATOM   2928  HB  VAL A 197     -10.516  -5.424  -2.485  1.00  1.55           H  
ATOM   2929 1HG1 VAL A 197      -8.225  -5.923  -2.033  1.00  1.55           H  
ATOM   2930 2HG1 VAL A 197      -8.400  -4.725  -3.312  1.00  1.55           H  
ATOM   2931 3HG1 VAL A 197      -7.909  -4.212  -1.702  1.00  1.55           H  
ATOM   2932 1HG2 VAL A 197      -9.810  -5.979  -0.286  1.00  1.55           H  
ATOM   2933 2HG2 VAL A 197      -9.495  -4.279   0.044  1.00  1.55           H  
ATOM   2934 3HG2 VAL A 197     -11.157  -4.823  -0.256  1.00  1.55           H  
ATOM   2935  N   VAL A 198      -9.240  -2.217  -4.125  1.00  1.93           N  
ATOM   2936  CA  VAL A 198      -8.979  -2.078  -5.537  1.00  1.93           C  
ATOM   2937  C   VAL A 198      -7.859  -3.053  -5.904  1.00  1.93           C  
ATOM   2938  O   VAL A 198      -6.674  -2.757  -5.742  1.00  1.93           O  
ATOM   2939  CB  VAL A 198      -8.619  -0.622  -5.872  1.00  1.93           C  
ATOM   2940  CG1 VAL A 198      -8.372  -0.477  -7.337  1.00  1.93           C  
ATOM   2941  CG2 VAL A 198      -9.770   0.300  -5.440  1.00  1.93           C  
ATOM   2942  H   VAL A 198      -8.836  -1.592  -3.432  1.00  1.93           H  
ATOM   2943  HA  VAL A 198      -9.877  -2.343  -6.096  1.00  1.93           H  
ATOM   2944  HB  VAL A 198      -7.705  -0.348  -5.346  1.00  1.93           H  
ATOM   2945 1HG1 VAL A 198      -8.112   0.559  -7.552  1.00  1.93           H  
ATOM   2946 2HG1 VAL A 198      -7.552  -1.131  -7.639  1.00  1.93           H  
ATOM   2947 3HG1 VAL A 198      -9.276  -0.751  -7.882  1.00  1.93           H  
ATOM   2948 1HG2 VAL A 198      -9.519   1.334  -5.667  1.00  1.93           H  
ATOM   2949 2HG2 VAL A 198     -10.676   0.021  -5.978  1.00  1.93           H  
ATOM   2950 3HG2 VAL A 198      -9.939   0.196  -4.363  1.00  1.93           H  
ATOM   2951  N   THR A 199      -8.279  -4.215  -6.399  1.00  2.42           N  
ATOM   2952  CA  THR A 199      -7.408  -5.362  -6.684  1.00  2.42           C  
ATOM   2953  C   THR A 199      -7.420  -5.816  -8.156  1.00  2.42           C  
ATOM   2954  O   THR A 199      -7.939  -5.127  -9.032  1.00  2.42           O  
ATOM   2955  CB  THR A 199      -7.769  -6.545  -5.732  1.00  2.42           C  
ATOM   2956  OG1 THR A 199      -6.801  -7.603  -5.854  1.00  2.42           O  
ATOM   2957  CG2 THR A 199      -9.164  -7.057  -5.979  1.00  2.42           C  
ATOM   2958  H   THR A 199      -9.290  -4.320  -6.454  1.00  2.42           H  
ATOM   2959  HA  THR A 199      -6.386  -5.066  -6.447  1.00  2.42           H  
ATOM   2960  HB  THR A 199      -7.732  -6.200  -4.734  1.00  2.42           H  
ATOM   2961  HG1 THR A 199      -7.066  -8.328  -5.275  1.00  2.42           H  
ATOM   2962 1HG2 THR A 199      -9.389  -7.859  -5.277  1.00  2.42           H  
ATOM   2963 2HG2 THR A 199      -9.874  -6.240  -5.835  1.00  2.42           H  
ATOM   2964 3HG2 THR A 199      -9.255  -7.426  -6.976  1.00  2.42           H  
ATOM   2965  N   GLY A 200      -6.798  -6.974  -8.408  1.00  3.05           N  
ATOM   2966  CA  GLY A 200      -6.594  -7.555  -9.741  1.00  3.05           C  
ATOM   2967  C   GLY A 200      -7.758  -8.391 -10.277  1.00  3.05           C  
ATOM   2968  O   GLY A 200      -7.659  -8.994 -11.353  1.00  3.05           O  
ATOM   2969  H   GLY A 200      -6.449  -7.463  -7.602  1.00  3.05           H  
ATOM   2970 1HA  GLY A 200      -6.390  -6.747 -10.443  1.00  3.05           H  
ATOM   2971 2HA  GLY A 200      -5.697  -8.172  -9.716  1.00  3.05           H  
ATOM   2972  N   ILE A 201      -8.846  -8.464  -9.536  1.00  3.78           N  
ATOM   2973  CA  ILE A 201      -9.962  -9.256 -10.004  1.00  3.78           C  
ATOM   2974  C   ILE A 201     -10.564  -8.485 -11.153  1.00  3.78           C  
ATOM   2975  O   ILE A 201     -10.929  -7.321 -11.004  1.00  3.78           O  
ATOM   2976  CB  ILE A 201     -11.020  -9.487  -8.908  1.00  3.78           C  
ATOM   2977  CG1 ILE A 201     -10.425 -10.283  -7.748  1.00  3.78           C  
ATOM   2978  CG2 ILE A 201     -12.212 -10.226  -9.485  1.00  3.78           C  
ATOM   2979  CD1 ILE A 201     -11.336 -10.339  -6.535  1.00  3.78           C  
ATOM   2980  H   ILE A 201      -8.894  -7.956  -8.670  1.00  3.78           H  
ATOM   2981  HA  ILE A 201      -9.604 -10.219 -10.366  1.00  3.78           H  
ATOM   2982  HB  ILE A 201     -11.348  -8.527  -8.514  1.00  3.78           H  
ATOM   2983 1HG1 ILE A 201     -10.229 -11.301  -8.081  1.00  3.78           H  
ATOM   2984 2HG1 ILE A 201      -9.480  -9.830  -7.452  1.00  3.78           H  
ATOM   2985 1HG2 ILE A 201     -12.947 -10.379  -8.711  1.00  3.78           H  
ATOM   2986 2HG2 ILE A 201     -12.649  -9.641 -10.293  1.00  3.78           H  
ATOM   2987 3HG2 ILE A 201     -11.887 -11.191  -9.871  1.00  3.78           H  
ATOM   2988 1HD1 ILE A 201     -10.856 -10.919  -5.747  1.00  3.78           H  
ATOM   2989 2HD1 ILE A 201     -11.527  -9.328  -6.176  1.00  3.78           H  
ATOM   2990 3HD1 ILE A 201     -12.279 -10.811  -6.810  1.00  3.78           H  
ATOM   2991  N   GLY A 202     -10.646  -9.116 -12.313  1.00  4.53           N  
ATOM   2992  CA  GLY A 202     -11.127  -8.404 -13.481  1.00  4.53           C  
ATOM   2993  C   GLY A 202     -10.030  -7.534 -14.114  1.00  4.53           C  
ATOM   2994  O   GLY A 202     -10.329  -6.677 -14.937  1.00  4.53           O  
ATOM   2995  H   GLY A 202     -10.350 -10.079 -12.382  1.00  4.53           H  
ATOM   2996 1HA  GLY A 202     -11.493  -9.123 -14.213  1.00  4.53           H  
ATOM   2997 2HA  GLY A 202     -11.972  -7.778 -13.200  1.00  4.53           H  
ATOM   2998  N   ARG A 203      -8.756  -7.833 -13.847  1.00  5.16           N  
ATOM   2999  CA  ARG A 203      -7.570  -7.083 -14.326  1.00  5.16           C  
ATOM   3000  C   ARG A 203      -7.559  -6.485 -15.758  1.00  5.16           C  
ATOM   3001  O   ARG A 203      -6.649  -5.724 -16.079  1.00  5.16           O  
ATOM   3002  CB  ARG A 203      -6.340  -7.976 -14.227  1.00  5.16           C  
ATOM   3003  CG  ARG A 203      -6.361  -9.177 -15.161  1.00  5.16           C  
ATOM   3004  CD  ARG A 203      -5.215 -10.101 -14.928  1.00  5.16           C  
ATOM   3005  NE  ARG A 203      -5.236 -11.222 -15.865  1.00  5.16           N  
ATOM   3006  CZ  ARG A 203      -4.422 -12.302 -15.815  1.00  5.16           C  
ATOM   3007  NH1 ARG A 203      -3.519 -12.416 -14.864  1.00  5.16           N  
ATOM   3008  NH2 ARG A 203      -4.543 -13.251 -16.730  1.00  5.16           N  
ATOM   3009  H   ARG A 203      -8.571  -8.563 -13.158  1.00  5.16           H  
ATOM   3010  HA  ARG A 203      -7.432  -6.255 -13.628  1.00  5.16           H  
ATOM   3011 1HB  ARG A 203      -5.454  -7.395 -14.476  1.00  5.16           H  
ATOM   3012 2HB  ARG A 203      -6.214  -8.337 -13.216  1.00  5.16           H  
ATOM   3013 1HG  ARG A 203      -7.285  -9.732 -15.002  1.00  5.16           H  
ATOM   3014 2HG  ARG A 203      -6.319  -8.833 -16.195  1.00  5.16           H  
ATOM   3015 1HD  ARG A 203      -4.278  -9.563 -15.058  1.00  5.16           H  
ATOM   3016 2HD  ARG A 203      -5.270 -10.500 -13.914  1.00  5.16           H  
ATOM   3017  HE  ARG A 203      -5.913 -11.185 -16.615  1.00  5.16           H  
ATOM   3018 1HH1 ARG A 203      -3.423 -11.695 -14.167  1.00  5.16           H  
ATOM   3019 2HH1 ARG A 203      -2.929 -13.256 -14.824  1.00  5.16           H  
ATOM   3020 1HH2 ARG A 203      -5.237 -13.163 -17.458  1.00  5.16           H  
ATOM   3021 2HH2 ARG A 203      -3.938 -14.063 -16.708  1.00  5.16           H  
ATOM   3022  N   GLY A 204      -8.517  -6.829 -16.626  1.00  5.58           N  
ATOM   3023  CA  GLY A 204      -8.612  -6.232 -17.964  1.00  5.58           C  
ATOM   3024  C   GLY A 204      -9.211  -4.808 -17.909  1.00  5.58           C  
ATOM   3025  O   GLY A 204      -9.214  -4.080 -18.904  1.00  5.58           O  
ATOM   3026  H   GLY A 204      -9.247  -7.453 -16.313  1.00  5.58           H  
ATOM   3027 1HA  GLY A 204      -7.621  -6.195 -18.416  1.00  5.58           H  
ATOM   3028 2HA  GLY A 204      -9.231  -6.864 -18.597  1.00  5.58           H  
ATOM   3029  N   VAL A 205      -9.689  -4.425 -16.726  1.00  5.72           N  
ATOM   3030  CA  VAL A 205     -10.256  -3.106 -16.428  1.00  5.72           C  
ATOM   3031  C   VAL A 205      -9.187  -2.018 -16.646  1.00  5.72           C  
ATOM   3032  O   VAL A 205      -8.041  -2.184 -16.225  1.00  5.72           O  
ATOM   3033  CB  VAL A 205     -10.785  -3.123 -14.971  1.00  5.72           C  
ATOM   3034  CG1 VAL A 205     -11.185  -1.803 -14.540  1.00  5.72           C  
ATOM   3035  CG2 VAL A 205     -12.033  -3.989 -14.897  1.00  5.72           C  
ATOM   3036  H   VAL A 205      -9.680  -5.124 -15.986  1.00  5.72           H  
ATOM   3037  HA  VAL A 205     -11.090  -2.918 -17.105  1.00  5.72           H  
ATOM   3038  HB  VAL A 205     -10.001  -3.501 -14.313  1.00  5.72           H  
ATOM   3039 1HG1 VAL A 205     -11.563  -1.833 -13.520  1.00  5.72           H  
ATOM   3040 2HG1 VAL A 205     -10.346  -1.130 -14.596  1.00  5.72           H  
ATOM   3041 3HG1 VAL A 205     -11.961  -1.494 -15.210  1.00  5.72           H  
ATOM   3042 1HG2 VAL A 205     -12.405  -4.005 -13.873  1.00  5.72           H  
ATOM   3043 2HG2 VAL A 205     -12.794  -3.568 -15.554  1.00  5.72           H  
ATOM   3044 3HG2 VAL A 205     -11.827  -4.981 -15.210  1.00  5.72           H  
ATOM   3045  N   SER A 206      -9.533  -0.926 -17.353  1.00  5.49           N  
ATOM   3046  CA  SER A 206      -8.520   0.094 -17.671  1.00  5.49           C  
ATOM   3047  C   SER A 206      -8.156   0.961 -16.487  1.00  5.49           C  
ATOM   3048  O   SER A 206      -8.880   0.995 -15.501  1.00  5.49           O  
ATOM   3049  CB  SER A 206      -8.999   0.997 -18.789  1.00  5.49           C  
ATOM   3050  OG  SER A 206     -10.096   1.787 -18.376  1.00  5.49           O  
ATOM   3051  H   SER A 206     -10.509  -0.770 -17.655  1.00  5.49           H  
ATOM   3052  HA  SER A 206      -7.618  -0.423 -18.004  1.00  5.49           H  
ATOM   3053 1HB  SER A 206      -8.184   1.645 -19.105  1.00  5.49           H  
ATOM   3054 2HB  SER A 206      -9.288   0.393 -19.647  1.00  5.49           H  
ATOM   3055  HG  SER A 206     -10.874   1.172 -18.372  1.00  5.49           H  
ATOM   3056  N   GLU A 207      -7.071   1.729 -16.601  1.00  4.98           N  
ATOM   3057  CA  GLU A 207      -6.671   2.608 -15.503  1.00  4.98           C  
ATOM   3058  C   GLU A 207      -7.759   3.625 -15.174  1.00  4.98           C  
ATOM   3059  O   GLU A 207      -7.987   3.944 -14.005  1.00  4.98           O  
ATOM   3060  CB  GLU A 207      -5.378   3.340 -15.857  1.00  4.98           C  
ATOM   3061  CG  GLU A 207      -4.138   2.448 -15.905  1.00  4.98           C  
ATOM   3062  CD  GLU A 207      -2.888   3.189 -16.326  1.00  4.98           C  
ATOM   3063  OE1 GLU A 207      -2.994   4.333 -16.702  1.00  4.98           O  
ATOM   3064  OE2 GLU A 207      -1.829   2.608 -16.269  1.00  4.98           O  
ATOM   3065  H   GLU A 207      -6.505   1.679 -17.437  1.00  4.98           H  
ATOM   3066  HA  GLU A 207      -6.498   1.994 -14.619  1.00  4.98           H  
ATOM   3067 1HB  GLU A 207      -5.486   3.817 -16.830  1.00  4.98           H  
ATOM   3068 2HB  GLU A 207      -5.197   4.128 -15.126  1.00  4.98           H  
ATOM   3069 1HG  GLU A 207      -3.976   2.018 -14.916  1.00  4.98           H  
ATOM   3070 2HG  GLU A 207      -4.322   1.629 -16.599  1.00  4.98           H  
ATOM   3071  N   VAL A 208      -8.451   4.113 -16.202  1.00  4.32           N  
ATOM   3072  CA  VAL A 208      -9.526   5.066 -15.985  1.00  4.32           C  
ATOM   3073  C   VAL A 208     -10.658   4.389 -15.244  1.00  4.32           C  
ATOM   3074  O   VAL A 208     -11.187   4.937 -14.277  1.00  4.32           O  
ATOM   3075  CB  VAL A 208     -10.061   5.624 -17.306  1.00  4.32           C  
ATOM   3076  CG1 VAL A 208     -11.301   6.477 -17.027  1.00  4.32           C  
ATOM   3077  CG2 VAL A 208      -8.974   6.435 -17.989  1.00  4.32           C  
ATOM   3078  H   VAL A 208      -8.222   3.813 -17.137  1.00  4.32           H  
ATOM   3079  HA  VAL A 208      -9.149   5.890 -15.380  1.00  4.32           H  
ATOM   3080  HB  VAL A 208     -10.366   4.795 -17.952  1.00  4.32           H  
ATOM   3081 1HG1 VAL A 208     -11.697   6.865 -17.965  1.00  4.32           H  
ATOM   3082 2HG1 VAL A 208     -12.061   5.861 -16.541  1.00  4.32           H  
ATOM   3083 3HG1 VAL A 208     -11.033   7.307 -16.375  1.00  4.32           H  
ATOM   3084 1HG2 VAL A 208      -9.352   6.829 -18.933  1.00  4.32           H  
ATOM   3085 2HG2 VAL A 208      -8.678   7.262 -17.343  1.00  4.32           H  
ATOM   3086 3HG2 VAL A 208      -8.111   5.797 -18.182  1.00  4.32           H  
ATOM   3087  N   ASP A 209     -11.010   3.179 -15.675  1.00  3.65           N  
ATOM   3088  CA  ASP A 209     -12.090   2.452 -15.026  1.00  3.65           C  
ATOM   3089  C   ASP A 209     -11.716   2.175 -13.564  1.00  3.65           C  
ATOM   3090  O   ASP A 209     -12.558   2.277 -12.670  1.00  3.65           O  
ATOM   3091  CB  ASP A 209     -12.271   1.126 -15.713  1.00  3.65           C  
ATOM   3092  CG  ASP A 209     -12.816   1.134 -17.123  1.00  3.65           C  
ATOM   3093  OD1 ASP A 209     -13.543   2.017 -17.506  1.00  3.65           O  
ATOM   3094  OD2 ASP A 209     -12.331   0.273 -17.883  1.00  3.65           O  
ATOM   3095  H   ASP A 209     -10.536   2.756 -16.478  1.00  3.65           H  
ATOM   3096  HA  ASP A 209     -13.005   3.044 -15.068  1.00  3.65           H  
ATOM   3097 1HB  ASP A 209     -11.314   0.653 -15.747  1.00  3.65           H  
ATOM   3098 2HB  ASP A 209     -12.933   0.523 -15.099  1.00  3.65           H  
ATOM   3099  N   VAL A 210     -10.439   1.852 -13.312  1.00  3.05           N  
ATOM   3100  CA  VAL A 210      -9.986   1.595 -11.953  1.00  3.05           C  
ATOM   3101  C   VAL A 210     -10.143   2.837 -11.107  1.00  3.05           C  
ATOM   3102  O   VAL A 210     -10.601   2.757  -9.966  1.00  3.05           O  
ATOM   3103  CB  VAL A 210      -8.513   1.151 -11.893  1.00  3.05           C  
ATOM   3104  CG1 VAL A 210      -8.076   1.135 -10.463  1.00  3.05           C  
ATOM   3105  CG2 VAL A 210      -8.351  -0.245 -12.474  1.00  3.05           C  
ATOM   3106  H   VAL A 210      -9.784   1.759 -14.086  1.00  3.05           H  
ATOM   3107  HA  VAL A 210     -10.601   0.801 -11.529  1.00  3.05           H  
ATOM   3108  HB  VAL A 210      -7.894   1.861 -12.439  1.00  3.05           H  
ATOM   3109 1HG1 VAL A 210      -7.034   0.825 -10.402  1.00  3.05           H  
ATOM   3110 2HG1 VAL A 210      -8.185   2.131 -10.026  1.00  3.05           H  
ATOM   3111 3HG1 VAL A 210      -8.700   0.435  -9.933  1.00  3.05           H  
ATOM   3112 1HG2 VAL A 210      -7.307  -0.544 -12.411  1.00  3.05           H  
ATOM   3113 2HG2 VAL A 210      -8.965  -0.949 -11.915  1.00  3.05           H  
ATOM   3114 3HG2 VAL A 210      -8.651  -0.246 -13.495  1.00  3.05           H  
ATOM   3115  N   ALA A 211      -9.753   3.990 -11.660  1.00  2.58           N  
ATOM   3116  CA  ALA A 211      -9.887   5.247 -10.947  1.00  2.58           C  
ATOM   3117  C   ALA A 211     -11.349   5.513 -10.611  1.00  2.58           C  
ATOM   3118  O   ALA A 211     -11.660   5.988  -9.512  1.00  2.58           O  
ATOM   3119  CB  ALA A 211      -9.333   6.378 -11.795  1.00  2.58           C  
ATOM   3120  H   ALA A 211      -9.344   3.988 -12.594  1.00  2.58           H  
ATOM   3121  HA  ALA A 211      -9.324   5.178 -10.020  1.00  2.58           H  
ATOM   3122 1HB  ALA A 211      -9.418   7.316 -11.251  1.00  2.58           H  
ATOM   3123 2HB  ALA A 211      -8.286   6.178 -12.021  1.00  2.58           H  
ATOM   3124 3HB  ALA A 211      -9.895   6.444 -12.721  1.00  2.58           H  
ATOM   3125  N   GLN A 212     -12.256   5.168 -11.526  1.00  2.27           N  
ATOM   3126  CA  GLN A 212     -13.681   5.346 -11.288  1.00  2.27           C  
ATOM   3127  C   GLN A 212     -14.139   4.450 -10.137  1.00  2.27           C  
ATOM   3128  O   GLN A 212     -14.931   4.875  -9.293  1.00  2.27           O  
ATOM   3129  CB  GLN A 212     -14.472   5.070 -12.565  1.00  2.27           C  
ATOM   3130  CG  GLN A 212     -14.249   6.118 -13.654  1.00  2.27           C  
ATOM   3131  CD  GLN A 212     -14.895   5.749 -14.973  1.00  2.27           C  
ATOM   3132  OE1 GLN A 212     -15.292   4.602 -15.192  1.00  2.27           O  
ATOM   3133  NE2 GLN A 212     -15.000   6.724 -15.870  1.00  2.27           N  
ATOM   3134  H   GLN A 212     -11.940   4.802 -12.429  1.00  2.27           H  
ATOM   3135  HA  GLN A 212     -13.852   6.383 -10.996  1.00  2.27           H  
ATOM   3136 1HB  GLN A 212     -14.190   4.106 -12.968  1.00  2.27           H  
ATOM   3137 2HB  GLN A 212     -15.534   5.031 -12.337  1.00  2.27           H  
ATOM   3138 1HG  GLN A 212     -14.681   7.058 -13.319  1.00  2.27           H  
ATOM   3139 2HG  GLN A 212     -13.186   6.243 -13.814  1.00  2.27           H  
ATOM   3140 1HE2 GLN A 212     -15.411   6.537 -16.763  1.00  2.27           H  
ATOM   3141 2HE2 GLN A 212     -14.663   7.642 -15.654  1.00  2.27           H  
ATOM   3142  N   VAL A 213     -13.604   3.224 -10.071  1.00  2.09           N  
ATOM   3143  CA  VAL A 213     -13.939   2.324  -8.972  1.00  2.09           C  
ATOM   3144  C   VAL A 213     -13.431   2.868  -7.653  1.00  2.09           C  
ATOM   3145  O   VAL A 213     -14.163   2.870  -6.665  1.00  2.09           O  
ATOM   3146  CB  VAL A 213     -13.349   0.920  -9.173  1.00  2.09           C  
ATOM   3147  CG1 VAL A 213     -13.552   0.098  -7.893  1.00  2.09           C  
ATOM   3148  CG2 VAL A 213     -14.032   0.246 -10.349  1.00  2.09           C  
ATOM   3149  H   VAL A 213     -12.978   2.913 -10.815  1.00  2.09           H  
ATOM   3150  HA  VAL A 213     -15.023   2.235  -8.919  1.00  2.09           H  
ATOM   3151  HB  VAL A 213     -12.280   0.996  -9.360  1.00  2.09           H  
ATOM   3152 1HG1 VAL A 213     -13.126  -0.895  -8.027  1.00  2.09           H  
ATOM   3153 2HG1 VAL A 213     -13.053   0.597  -7.064  1.00  2.09           H  
ATOM   3154 3HG1 VAL A 213     -14.615   0.012  -7.679  1.00  2.09           H  
ATOM   3155 1HG2 VAL A 213     -13.614  -0.748 -10.493  1.00  2.09           H  
ATOM   3156 2HG2 VAL A 213     -15.100   0.169 -10.151  1.00  2.09           H  
ATOM   3157 3HG2 VAL A 213     -13.876   0.835 -11.243  1.00  2.09           H  
ATOM   3158  N   GLU A 214     -12.182   3.334  -7.622  1.00  2.00           N  
ATOM   3159  CA  GLU A 214     -11.652   3.878  -6.382  1.00  2.00           C  
ATOM   3160  C   GLU A 214     -12.513   5.067  -5.951  1.00  2.00           C  
ATOM   3161  O   GLU A 214     -12.840   5.209  -4.769  1.00  2.00           O  
ATOM   3162  CB  GLU A 214     -10.177   4.268  -6.534  1.00  2.00           C  
ATOM   3163  CG  GLU A 214      -9.501   4.739  -5.225  1.00  2.00           C  
ATOM   3164  CD  GLU A 214      -7.991   4.974  -5.355  1.00  2.00           C  
ATOM   3165  OE1 GLU A 214      -7.471   4.816  -6.427  1.00  2.00           O  
ATOM   3166  OE2 GLU A 214      -7.351   5.262  -4.354  1.00  2.00           O  
ATOM   3167  H   GLU A 214     -11.608   3.301  -8.466  1.00  2.00           H  
ATOM   3168  HA  GLU A 214     -11.720   3.113  -5.611  1.00  2.00           H  
ATOM   3169 1HB  GLU A 214      -9.616   3.421  -6.930  1.00  2.00           H  
ATOM   3170 2HB  GLU A 214     -10.096   5.076  -7.264  1.00  2.00           H  
ATOM   3171 1HG  GLU A 214      -9.978   5.664  -4.897  1.00  2.00           H  
ATOM   3172 2HG  GLU A 214      -9.670   3.994  -4.465  1.00  2.00           H  
ATOM   3173  N   ALA A 215     -12.905   5.915  -6.916  1.00  1.99           N  
ATOM   3174  CA  ALA A 215     -13.751   7.053  -6.595  1.00  1.99           C  
ATOM   3175  C   ALA A 215     -15.082   6.588  -6.017  1.00  1.99           C  
ATOM   3176  O   ALA A 215     -15.528   7.101  -4.996  1.00  1.99           O  
ATOM   3177  CB  ALA A 215     -13.997   7.896  -7.830  1.00  1.99           C  
ATOM   3178  H   ALA A 215     -12.593   5.779  -7.878  1.00  1.99           H  
ATOM   3179  HA  ALA A 215     -13.239   7.655  -5.847  1.00  1.99           H  
ATOM   3180 1HB  ALA A 215     -14.614   8.755  -7.569  1.00  1.99           H  
ATOM   3181 2HB  ALA A 215     -13.043   8.236  -8.230  1.00  1.99           H  
ATOM   3182 3HB  ALA A 215     -14.507   7.298  -8.579  1.00  1.99           H  
ATOM   3183  N   MET A 216     -15.683   5.551  -6.599  1.00  2.01           N  
ATOM   3184  CA  MET A 216     -16.932   5.020  -6.066  1.00  2.01           C  
ATOM   3185  C   MET A 216     -16.742   4.582  -4.626  1.00  2.01           C  
ATOM   3186  O   MET A 216     -17.539   4.918  -3.742  1.00  2.01           O  
ATOM   3187  CB  MET A 216     -17.408   3.857  -6.928  1.00  2.01           C  
ATOM   3188  CG  MET A 216     -18.685   3.173  -6.478  1.00  2.01           C  
ATOM   3189  SD  MET A 216     -18.354   1.937  -5.209  1.00  2.01           S  
ATOM   3190  CE  MET A 216     -17.419   0.762  -6.190  1.00  2.01           C  
ATOM   3191  H   MET A 216     -15.290   5.147  -7.449  1.00  2.01           H  
ATOM   3192  HA  MET A 216     -17.682   5.812  -6.081  1.00  2.01           H  
ATOM   3193 1HB  MET A 216     -17.546   4.203  -7.951  1.00  2.01           H  
ATOM   3194 2HB  MET A 216     -16.634   3.097  -6.955  1.00  2.01           H  
ATOM   3195 1HG  MET A 216     -19.374   3.913  -6.070  1.00  2.01           H  
ATOM   3196 2HG  MET A 216     -19.159   2.685  -7.325  1.00  2.01           H  
ATOM   3197 1HE  MET A 216     -17.126  -0.080  -5.568  1.00  2.01           H  
ATOM   3198 2HE  MET A 216     -18.031   0.407  -7.016  1.00  2.01           H  
ATOM   3199 3HE  MET A 216     -16.523   1.253  -6.585  1.00  2.01           H  
ATOM   3200  N   LEU A 217     -15.645   3.877  -4.373  1.00  2.04           N  
ATOM   3201  CA  LEU A 217     -15.360   3.373  -3.049  1.00  2.04           C  
ATOM   3202  C   LEU A 217     -15.189   4.511  -2.046  1.00  2.04           C  
ATOM   3203  O   LEU A 217     -15.624   4.399  -0.889  1.00  2.04           O  
ATOM   3204  CB  LEU A 217     -14.149   2.468  -3.104  1.00  2.04           C  
ATOM   3205  CG  LEU A 217     -14.399   1.179  -3.846  1.00  2.04           C  
ATOM   3206  CD1 LEU A 217     -13.105   0.445  -3.987  1.00  2.04           C  
ATOM   3207  CD2 LEU A 217     -15.456   0.394  -3.094  1.00  2.04           C  
ATOM   3208  H   LEU A 217     -15.013   3.650  -5.142  1.00  2.04           H  
ATOM   3209  HA  LEU A 217     -16.182   2.749  -2.748  1.00  2.04           H  
ATOM   3210 1HB  LEU A 217     -13.335   2.991  -3.597  1.00  2.04           H  
ATOM   3211 2HB  LEU A 217     -13.847   2.225  -2.090  1.00  2.04           H  
ATOM   3212  HG  LEU A 217     -14.765   1.385  -4.838  1.00  2.04           H  
ATOM   3213 1HD1 LEU A 217     -13.260  -0.492  -4.523  1.00  2.04           H  
ATOM   3214 2HD1 LEU A 217     -12.412   1.068  -4.536  1.00  2.04           H  
ATOM   3215 3HD1 LEU A 217     -12.705   0.246  -3.020  1.00  2.04           H  
ATOM   3216 1HD2 LEU A 217     -15.655  -0.546  -3.609  1.00  2.04           H  
ATOM   3217 2HD2 LEU A 217     -15.119   0.196  -2.098  1.00  2.04           H  
ATOM   3218 3HD2 LEU A 217     -16.371   0.977  -3.043  1.00  2.04           H  
ATOM   3219  N   SER A 218     -14.642   5.645  -2.514  1.00  2.08           N  
ATOM   3220  CA  SER A 218     -14.414   6.807  -1.670  1.00  2.08           C  
ATOM   3221  C   SER A 218     -15.719   7.523  -1.303  1.00  2.08           C  
ATOM   3222  O   SER A 218     -15.710   8.459  -0.502  1.00  2.08           O  
ATOM   3223  CB  SER A 218     -13.452   7.805  -2.301  1.00  2.08           C  
ATOM   3224  OG  SER A 218     -14.021   8.525  -3.362  1.00  2.08           O  
ATOM   3225  H   SER A 218     -14.307   5.669  -3.479  1.00  2.08           H  
ATOM   3226  HA  SER A 218     -13.955   6.448  -0.760  1.00  2.08           H  
ATOM   3227 1HB  SER A 218     -13.114   8.493  -1.548  1.00  2.08           H  
ATOM   3228 2HB  SER A 218     -12.581   7.263  -2.665  1.00  2.08           H  
ATOM   3229  HG  SER A 218     -14.584   7.909  -3.854  1.00  2.08           H  
ATOM   3230  N   GLU A 219     -16.835   7.150  -1.944  1.00  2.11           N  
ATOM   3231  CA  GLU A 219     -18.117   7.749  -1.618  1.00  2.11           C  
ATOM   3232  C   GLU A 219     -18.971   6.796  -0.774  1.00  2.11           C  
ATOM   3233  O   GLU A 219     -19.698   7.239   0.129  1.00  2.11           O  
ATOM   3234  CB  GLU A 219     -18.892   8.140  -2.886  1.00  2.11           C  
ATOM   3235  CG  GLU A 219     -18.242   9.237  -3.734  1.00  2.11           C  
ATOM   3236  CD  GLU A 219     -19.088   9.656  -4.939  1.00  2.11           C  
ATOM   3237  OE1 GLU A 219     -20.134   9.081  -5.154  1.00  2.11           O  
ATOM   3238  OE2 GLU A 219     -18.679  10.558  -5.635  1.00  2.11           O  
ATOM   3239  H   GLU A 219     -16.812   6.401  -2.629  1.00  2.11           H  
ATOM   3240  HA  GLU A 219     -17.938   8.651  -1.037  1.00  2.11           H  
ATOM   3241 1HB  GLU A 219     -19.001   7.258  -3.520  1.00  2.11           H  
ATOM   3242 2HB  GLU A 219     -19.892   8.472  -2.612  1.00  2.11           H  
ATOM   3243 1HG  GLU A 219     -18.065  10.107  -3.105  1.00  2.11           H  
ATOM   3244 2HG  GLU A 219     -17.275   8.875  -4.084  1.00  2.11           H  
ATOM   3245  N   VAL A 220     -18.875   5.486  -1.045  1.00  2.13           N  
ATOM   3246  CA  VAL A 220     -19.713   4.526  -0.327  1.00  2.13           C  
ATOM   3247  C   VAL A 220     -19.208   4.152   1.076  1.00  2.13           C  
ATOM   3248  O   VAL A 220     -20.014   3.874   1.960  1.00  2.13           O  
ATOM   3249  CB  VAL A 220     -19.928   3.251  -1.172  1.00  2.13           C  
ATOM   3250  CG1 VAL A 220     -20.615   3.621  -2.473  1.00  2.13           C  
ATOM   3251  CG2 VAL A 220     -18.650   2.592  -1.454  1.00  2.13           C  
ATOM   3252  H   VAL A 220     -18.260   5.175  -1.798  1.00  2.13           H  
ATOM   3253  HA  VAL A 220     -20.693   4.984  -0.206  1.00  2.13           H  
ATOM   3254  HB  VAL A 220     -20.556   2.578  -0.645  1.00  2.13           H  
ATOM   3255 1HG1 VAL A 220     -20.782   2.721  -3.067  1.00  2.13           H  
ATOM   3256 2HG1 VAL A 220     -21.571   4.095  -2.256  1.00  2.13           H  
ATOM   3257 3HG1 VAL A 220     -19.982   4.313  -3.034  1.00  2.13           H  
ATOM   3258 1HG2 VAL A 220     -18.821   1.704  -2.061  1.00  2.13           H  
ATOM   3259 2HG2 VAL A 220     -18.067   3.294  -1.983  1.00  2.13           H  
ATOM   3260 3HG2 VAL A 220     -18.150   2.306  -0.543  1.00  2.13           H  
ATOM   3261  N   GLY A 221     -17.892   4.140   1.305  1.00  2.12           N  
ATOM   3262  CA  GLY A 221     -17.405   3.774   2.640  1.00  2.12           C  
ATOM   3263  C   GLY A 221     -17.714   4.863   3.671  1.00  2.12           C  
ATOM   3264  O   GLY A 221     -17.650   6.052   3.365  1.00  2.12           O  
ATOM   3265  H   GLY A 221     -17.225   4.356   0.558  1.00  2.12           H  
ATOM   3266 1HA  GLY A 221     -17.859   2.836   2.948  1.00  2.12           H  
ATOM   3267 2HA  GLY A 221     -16.328   3.603   2.599  1.00  2.12           H  
ATOM   3268  N   ASN A 222     -17.950   4.481   4.931  1.00  2.09           N  
ATOM   3269  CA  ASN A 222     -18.207   5.472   5.989  1.00  2.09           C  
ATOM   3270  C   ASN A 222     -17.005   6.397   6.202  1.00  2.09           C  
ATOM   3271  O   ASN A 222     -17.157   7.545   6.620  1.00  2.09           O  
ATOM   3272  CB  ASN A 222     -18.597   4.808   7.303  1.00  2.09           C  
ATOM   3273  CG  ASN A 222     -19.206   5.763   8.299  1.00  2.09           C  
ATOM   3274  OD1 ASN A 222     -20.223   6.411   8.014  1.00  2.09           O  
ATOM   3275  ND2 ASN A 222     -18.621   5.848   9.470  1.00  2.09           N  
ATOM   3276  H   ASN A 222     -17.981   3.496   5.153  1.00  2.09           H  
ATOM   3277  HA  ASN A 222     -19.041   6.099   5.670  1.00  2.09           H  
ATOM   3278 1HB  ASN A 222     -19.288   4.010   7.129  1.00  2.09           H  
ATOM   3279 2HB  ASN A 222     -17.718   4.385   7.759  1.00  2.09           H  
ATOM   3280 1HD2 ASN A 222     -18.989   6.461  10.169  1.00  2.09           H  
ATOM   3281 2HD2 ASN A 222     -17.815   5.293   9.667  1.00  2.09           H  
ATOM   3282  N   LEU A 223     -15.808   5.900   5.883  1.00  2.02           N  
ATOM   3283  CA  LEU A 223     -14.579   6.662   6.046  1.00  2.02           C  
ATOM   3284  C   LEU A 223     -14.192   7.403   4.761  1.00  2.02           C  
ATOM   3285  O   LEU A 223     -13.104   7.991   4.665  1.00  2.02           O  
ATOM   3286  CB  LEU A 223     -13.451   5.737   6.476  1.00  2.02           C  
ATOM   3287  CG  LEU A 223     -13.675   5.018   7.792  1.00  2.02           C  
ATOM   3288  CD1 LEU A 223     -12.506   4.092   8.057  1.00  2.02           C  
ATOM   3289  CD2 LEU A 223     -13.848   6.037   8.893  1.00  2.02           C  
ATOM   3290  H   LEU A 223     -15.733   4.940   5.550  1.00  2.02           H  
ATOM   3291  HA  LEU A 223     -14.738   7.401   6.830  1.00  2.02           H  
ATOM   3292 1HB  LEU A 223     -13.300   4.989   5.700  1.00  2.02           H  
ATOM   3293 2HB  LEU A 223     -12.542   6.325   6.571  1.00  2.02           H  
ATOM   3294  HG  LEU A 223     -14.574   4.409   7.724  1.00  2.02           H  
ATOM   3295 1HD1 LEU A 223     -12.667   3.561   8.994  1.00  2.02           H  
ATOM   3296 2HD1 LEU A 223     -12.421   3.377   7.246  1.00  2.02           H  
ATOM   3297 3HD1 LEU A 223     -11.588   4.675   8.121  1.00  2.02           H  
ATOM   3298 1HD2 LEU A 223     -14.017   5.525   9.839  1.00  2.02           H  
ATOM   3299 2HD2 LEU A 223     -12.949   6.650   8.967  1.00  2.02           H  
ATOM   3300 3HD2 LEU A 223     -14.705   6.675   8.665  1.00  2.02           H  
ATOM   3301  N   LYS A 224     -15.085   7.375   3.771  1.00  1.89           N  
ATOM   3302  CA  LYS A 224     -14.902   8.072   2.513  1.00  1.89           C  
ATOM   3303  C   LYS A 224     -13.550   7.814   1.856  1.00  1.89           C  
ATOM   3304  O   LYS A 224     -13.255   6.697   1.438  1.00  1.89           O  
ATOM   3305  CB  LYS A 224     -15.154   9.565   2.732  1.00  1.89           C  
ATOM   3306  CG  LYS A 224     -16.578   9.863   3.195  1.00  1.89           C  
ATOM   3307  CD  LYS A 224     -17.588   9.590   2.085  1.00  1.89           C  
ATOM   3308  CE  LYS A 224     -19.015   9.879   2.530  1.00  1.89           C  
ATOM   3309  NZ  LYS A 224     -19.991   9.707   1.410  1.00  1.89           N  
ATOM   3310  H   LYS A 224     -15.964   6.874   3.887  1.00  1.89           H  
ATOM   3311  HA  LYS A 224     -15.671   7.706   1.832  1.00  1.89           H  
ATOM   3312 1HB  LYS A 224     -14.470   9.959   3.480  1.00  1.89           H  
ATOM   3313 2HB  LYS A 224     -14.995  10.104   1.795  1.00  1.89           H  
ATOM   3314 1HG  LYS A 224     -16.821   9.219   4.047  1.00  1.89           H  
ATOM   3315 2HG  LYS A 224     -16.656  10.901   3.509  1.00  1.89           H  
ATOM   3316 1HD  LYS A 224     -17.345  10.189   1.206  1.00  1.89           H  
ATOM   3317 2HD  LYS A 224     -17.526   8.532   1.802  1.00  1.89           H  
ATOM   3318 1HE  LYS A 224     -19.273   9.179   3.325  1.00  1.89           H  
ATOM   3319 2HE  LYS A 224     -19.084  10.895   2.914  1.00  1.89           H  
ATOM   3320 1HZ  LYS A 224     -20.927   9.881   1.734  1.00  1.89           H  
ATOM   3321 2HZ  LYS A 224     -19.766  10.350   0.669  1.00  1.89           H  
ATOM   3322 3HZ  LYS A 224     -19.928   8.745   1.036  1.00  1.89           H  
ATOM   3323  N   GLY A 225     -12.700   8.843   1.801  1.00  1.72           N  
ATOM   3324  CA  GLY A 225     -11.404   8.782   1.122  1.00  1.72           C  
ATOM   3325  C   GLY A 225     -10.497   7.628   1.545  1.00  1.72           C  
ATOM   3326  O   GLY A 225      -9.609   7.231   0.784  1.00  1.72           O  
ATOM   3327  H   GLY A 225     -12.975   9.718   2.218  1.00  1.72           H  
ATOM   3328 1HA  GLY A 225     -11.567   8.724   0.051  1.00  1.72           H  
ATOM   3329 2HA  GLY A 225     -10.880   9.721   1.295  1.00  1.72           H  
ATOM   3330  N   ALA A 226     -10.711   7.055   2.727  1.00  1.54           N  
ATOM   3331  CA  ALA A 226      -9.868   5.948   3.172  1.00  1.54           C  
ATOM   3332  C   ALA A 226     -10.239   4.637   2.476  1.00  1.54           C  
ATOM   3333  O   ALA A 226     -10.758   3.712   3.103  1.00  1.54           O  
ATOM   3334  CB  ALA A 226      -9.990   5.761   4.667  1.00  1.54           C  
ATOM   3335  H   ALA A 226     -11.472   7.394   3.320  1.00  1.54           H  
ATOM   3336  HA  ALA A 226      -8.837   6.186   2.919  1.00  1.54           H  
ATOM   3337 1HB  ALA A 226      -9.340   4.949   4.989  1.00  1.54           H  
ATOM   3338 2HB  ALA A 226      -9.705   6.681   5.175  1.00  1.54           H  
ATOM   3339 3HB  ALA A 226     -11.016   5.520   4.903  1.00  1.54           H  
ATOM   3340  N   VAL A 227      -9.939   4.557   1.181  1.00  1.37           N  
ATOM   3341  CA  VAL A 227     -10.258   3.372   0.394  1.00  1.37           C  
ATOM   3342  C   VAL A 227      -9.238   2.288   0.680  1.00  1.37           C  
ATOM   3343  O   VAL A 227      -8.030   2.519   0.645  1.00  1.37           O  
ATOM   3344  CB  VAL A 227     -10.312   3.672  -1.118  1.00  1.37           C  
ATOM   3345  CG1 VAL A 227     -10.556   2.365  -1.904  1.00  1.37           C  
ATOM   3346  CG2 VAL A 227     -11.439   4.659  -1.388  1.00  1.37           C  
ATOM   3347  H   VAL A 227      -9.519   5.378   0.753  1.00  1.37           H  
ATOM   3348  HA  VAL A 227     -11.242   3.012   0.696  1.00  1.37           H  
ATOM   3349  HB  VAL A 227      -9.362   4.095  -1.447  1.00  1.37           H  
ATOM   3350 1HG1 VAL A 227     -10.605   2.574  -2.966  1.00  1.37           H  
ATOM   3351 2HG1 VAL A 227      -9.747   1.655  -1.718  1.00  1.37           H  
ATOM   3352 3HG1 VAL A 227     -11.495   1.922  -1.586  1.00  1.37           H  
ATOM   3353 1HG2 VAL A 227     -11.491   4.876  -2.459  1.00  1.37           H  
ATOM   3354 2HG2 VAL A 227     -12.379   4.223  -1.060  1.00  1.37           H  
ATOM   3355 3HG2 VAL A 227     -11.256   5.583  -0.837  1.00  1.37           H  
ATOM   3356  N   LEU A 228      -9.756   1.121   1.002  1.00  1.22           N  
ATOM   3357  CA  LEU A 228      -8.993  -0.057   1.369  1.00  1.22           C  
ATOM   3358  C   LEU A 228      -8.058  -0.589   0.286  1.00  1.22           C  
ATOM   3359  O   LEU A 228      -8.435  -0.726  -0.879  1.00  1.22           O  
ATOM   3360  CB  LEU A 228      -9.991  -1.126   1.797  1.00  1.22           C  
ATOM   3361  CG  LEU A 228      -9.446  -2.363   2.253  1.00  1.22           C  
ATOM   3362  CD1 LEU A 228      -8.697  -2.111   3.479  1.00  1.22           C  
ATOM   3363  CD2 LEU A 228     -10.599  -3.300   2.484  1.00  1.22           C  
ATOM   3364  H   LEU A 228     -10.761   1.040   0.989  1.00  1.22           H  
ATOM   3365  HA  LEU A 228      -8.378   0.205   2.230  1.00  1.22           H  
ATOM   3366 1HB  LEU A 228     -10.608  -0.721   2.597  1.00  1.22           H  
ATOM   3367 2HB  LEU A 228     -10.629  -1.353   0.970  1.00  1.22           H  
ATOM   3368  HG  LEU A 228      -8.759  -2.766   1.517  1.00  1.22           H  
ATOM   3369 1HD1 LEU A 228      -8.272  -3.041   3.826  1.00  1.22           H  
ATOM   3370 2HD1 LEU A 228      -7.903  -1.402   3.265  1.00  1.22           H  
ATOM   3371 3HD1 LEU A 228      -9.355  -1.692   4.232  1.00  1.22           H  
ATOM   3372 1HD2 LEU A 228     -10.250  -4.257   2.843  1.00  1.22           H  
ATOM   3373 2HD2 LEU A 228     -11.242  -2.847   3.216  1.00  1.22           H  
ATOM   3374 3HD2 LEU A 228     -11.150  -3.436   1.571  1.00  1.22           H  
ATOM   3375  N   LYS A 229      -6.808  -0.848   0.658  1.00  1.09           N  
ATOM   3376  CA  LYS A 229      -5.863  -1.385  -0.300  1.00  1.09           C  
ATOM   3377  C   LYS A 229      -5.625  -2.859  -0.010  1.00  1.09           C  
ATOM   3378  O   LYS A 229      -5.833  -3.325   1.116  1.00  1.09           O  
ATOM   3379  CB  LYS A 229      -4.574  -0.565  -0.261  1.00  1.09           C  
ATOM   3380  CG  LYS A 229      -4.815   0.940  -0.527  1.00  1.09           C  
ATOM   3381  CD  LYS A 229      -5.333   1.207  -1.954  1.00  1.09           C  
ATOM   3382  CE  LYS A 229      -5.575   2.704  -2.197  1.00  1.09           C  
ATOM   3383  NZ  LYS A 229      -5.995   2.981  -3.602  1.00  1.09           N  
ATOM   3384  H   LYS A 229      -6.483  -0.679   1.624  1.00  1.09           H  
ATOM   3385  HA  LYS A 229      -6.286  -1.308  -1.301  1.00  1.09           H  
ATOM   3386 1HB  LYS A 229      -4.112  -0.657   0.728  1.00  1.09           H  
ATOM   3387 2HB  LYS A 229      -3.863  -0.942  -0.996  1.00  1.09           H  
ATOM   3388 1HG  LYS A 229      -5.552   1.319   0.189  1.00  1.09           H  
ATOM   3389 2HG  LYS A 229      -3.886   1.486  -0.379  1.00  1.09           H  
ATOM   3390 1HD  LYS A 229      -4.612   0.837  -2.683  1.00  1.09           H  
ATOM   3391 2HD  LYS A 229      -6.279   0.675  -2.100  1.00  1.09           H  
ATOM   3392 1HE  LYS A 229      -6.375   3.030  -1.527  1.00  1.09           H  
ATOM   3393 2HE  LYS A 229      -4.673   3.272  -1.974  1.00  1.09           H  
ATOM   3394 1HZ  LYS A 229      -6.194   3.982  -3.731  1.00  1.09           H  
ATOM   3395 2HZ  LYS A 229      -5.273   2.704  -4.244  1.00  1.09           H  
ATOM   3396 3HZ  LYS A 229      -6.835   2.470  -3.813  1.00  1.09           H  
ATOM   3397  N   VAL A 230      -5.098  -3.579  -0.993  1.00  1.00           N  
ATOM   3398  CA  VAL A 230      -4.811  -4.998  -0.822  1.00  1.00           C  
ATOM   3399  C   VAL A 230      -3.797  -5.220   0.302  1.00  1.00           C  
ATOM   3400  O   VAL A 230      -3.819  -6.241   0.993  1.00  1.00           O  
ATOM   3401  CB  VAL A 230      -4.262  -5.555  -2.160  1.00  1.00           C  
ATOM   3402  CG1 VAL A 230      -5.298  -5.462  -3.250  1.00  1.00           C  
ATOM   3403  CG2 VAL A 230      -3.039  -4.773  -2.596  1.00  1.00           C  
ATOM   3404  H   VAL A 230      -4.929  -3.144  -1.892  1.00  1.00           H  
ATOM   3405  HA  VAL A 230      -5.740  -5.511  -0.570  1.00  1.00           H  
ATOM   3406  HB  VAL A 230      -4.001  -6.584  -2.035  1.00  1.00           H  
ATOM   3407 1HG1 VAL A 230      -4.887  -5.869  -4.175  1.00  1.00           H  
ATOM   3408 2HG1 VAL A 230      -6.145  -6.033  -2.966  1.00  1.00           H  
ATOM   3409 3HG1 VAL A 230      -5.586  -4.419  -3.409  1.00  1.00           H  
ATOM   3410 1HG2 VAL A 230      -2.674  -5.186  -3.536  1.00  1.00           H  
ATOM   3411 2HG2 VAL A 230      -3.304  -3.726  -2.738  1.00  1.00           H  
ATOM   3412 3HG2 VAL A 230      -2.253  -4.852  -1.861  1.00  1.00           H  
ATOM   3413  N   GLU A 231      -2.972  -4.201   0.521  1.00  0.92           N  
ATOM   3414  CA  GLU A 231      -1.943  -4.148   1.537  1.00  0.92           C  
ATOM   3415  C   GLU A 231      -2.541  -4.193   2.934  1.00  0.92           C  
ATOM   3416  O   GLU A 231      -1.941  -4.745   3.848  1.00  0.92           O  
ATOM   3417  CB  GLU A 231      -1.178  -2.836   1.387  1.00  0.92           C  
ATOM   3418  CG  GLU A 231      -0.402  -2.702   0.083  1.00  0.92           C  
ATOM   3419  CD  GLU A 231       0.216  -1.326  -0.153  1.00  0.92           C  
ATOM   3420  OE1 GLU A 231       0.219  -0.494   0.752  1.00  0.92           O  
ATOM   3421  OE2 GLU A 231       0.635  -1.091  -1.275  1.00  0.92           O  
ATOM   3422  H   GLU A 231      -3.061  -3.410  -0.096  1.00  0.92           H  
ATOM   3423  HA  GLU A 231      -1.274  -4.998   1.409  1.00  0.92           H  
ATOM   3424 1HB  GLU A 231      -1.880  -2.002   1.447  1.00  0.92           H  
ATOM   3425 2HB  GLU A 231      -0.480  -2.732   2.213  1.00  0.92           H  
ATOM   3426 1HG  GLU A 231       0.391  -3.449   0.071  1.00  0.92           H  
ATOM   3427 2HG  GLU A 231      -1.080  -2.927  -0.739  1.00  0.92           H  
ATOM   3428  N   ASP A 232      -3.727  -3.611   3.108  1.00  0.87           N  
ATOM   3429  CA  ASP A 232      -4.322  -3.484   4.429  1.00  0.87           C  
ATOM   3430  C   ASP A 232      -5.006  -4.776   4.781  1.00  0.87           C  
ATOM   3431  O   ASP A 232      -4.980  -5.223   5.933  1.00  0.87           O  
ATOM   3432  CB  ASP A 232      -5.367  -2.375   4.415  1.00  0.87           C  
ATOM   3433  CG  ASP A 232      -4.817  -0.979   4.165  1.00  0.87           C  
ATOM   3434  OD1 ASP A 232      -3.956  -0.550   4.902  1.00  0.87           O  
ATOM   3435  OD2 ASP A 232      -5.285  -0.334   3.224  1.00  0.87           O  
ATOM   3436  H   ASP A 232      -4.239  -3.250   2.310  1.00  0.87           H  
ATOM   3437  HA  ASP A 232      -3.543  -3.270   5.161  1.00  0.87           H  
ATOM   3438 1HB  ASP A 232      -6.027  -2.603   3.606  1.00  0.87           H  
ATOM   3439 2HB  ASP A 232      -5.947  -2.385   5.337  1.00  0.87           H  
ATOM   3440  N   VAL A 233      -5.561  -5.414   3.765  1.00  0.82           N  
ATOM   3441  CA  VAL A 233      -6.247  -6.664   3.993  1.00  0.82           C  
ATOM   3442  C   VAL A 233      -5.192  -7.691   4.363  1.00  0.82           C  
ATOM   3443  O   VAL A 233      -5.354  -8.475   5.301  1.00  0.82           O  
ATOM   3444  CB  VAL A 233      -6.968  -7.115   2.744  1.00  0.82           C  
ATOM   3445  CG1 VAL A 233      -7.595  -8.461   2.996  1.00  0.82           C  
ATOM   3446  CG2 VAL A 233      -7.961  -6.094   2.361  1.00  0.82           C  
ATOM   3447  H   VAL A 233      -5.542  -4.982   2.837  1.00  0.82           H  
ATOM   3448  HA  VAL A 233      -6.955  -6.550   4.814  1.00  0.82           H  
ATOM   3449  HB  VAL A 233      -6.246  -7.236   1.932  1.00  0.82           H  
ATOM   3450 1HG1 VAL A 233      -8.105  -8.801   2.121  1.00  0.82           H  
ATOM   3451 2HG1 VAL A 233      -6.825  -9.181   3.272  1.00  0.82           H  
ATOM   3452 3HG1 VAL A 233      -8.308  -8.355   3.798  1.00  0.82           H  
ATOM   3453 1HG2 VAL A 233      -8.460  -6.418   1.466  1.00  0.82           H  
ATOM   3454 2HG2 VAL A 233      -8.677  -5.974   3.168  1.00  0.82           H  
ATOM   3455 3HG2 VAL A 233      -7.456  -5.143   2.175  1.00  0.82           H  
ATOM   3456  N   ALA A 234      -4.093  -7.665   3.611  1.00  0.79           N  
ATOM   3457  CA  ALA A 234      -2.982  -8.552   3.858  1.00  0.79           C  
ATOM   3458  C   ALA A 234      -2.402  -8.336   5.261  1.00  0.79           C  
ATOM   3459  O   ALA A 234      -2.068  -9.312   5.940  1.00  0.79           O  
ATOM   3460  CB  ALA A 234      -1.942  -8.311   2.807  1.00  0.79           C  
ATOM   3461  H   ALA A 234      -4.027  -7.016   2.827  1.00  0.79           H  
ATOM   3462  HA  ALA A 234      -3.334  -9.576   3.785  1.00  0.79           H  
ATOM   3463 1HB  ALA A 234      -1.135  -8.983   2.963  1.00  0.79           H  
ATOM   3464 2HB  ALA A 234      -2.377  -8.489   1.820  1.00  0.79           H  
ATOM   3465 3HB  ALA A 234      -1.591  -7.285   2.866  1.00  0.79           H  
ATOM   3466  N   GLN A 235      -2.326  -7.082   5.728  1.00  0.76           N  
ATOM   3467  CA  GLN A 235      -1.850  -6.837   7.086  1.00  0.76           C  
ATOM   3468  C   GLN A 235      -2.799  -7.448   8.110  1.00  0.76           C  
ATOM   3469  O   GLN A 235      -2.349  -7.997   9.121  1.00  0.76           O  
ATOM   3470  CB  GLN A 235      -1.630  -5.342   7.339  1.00  0.76           C  
ATOM   3471  CG  GLN A 235      -0.419  -4.797   6.608  1.00  0.76           C  
ATOM   3472  CD  GLN A 235      -0.291  -3.307   6.674  1.00  0.76           C  
ATOM   3473  OE1 GLN A 235      -0.170  -2.711   7.751  1.00  0.76           O  
ATOM   3474  NE2 GLN A 235      -0.326  -2.683   5.505  1.00  0.76           N  
ATOM   3475  H   GLN A 235      -2.560  -6.287   5.130  1.00  0.76           H  
ATOM   3476  HA  GLN A 235      -0.889  -7.326   7.192  1.00  0.76           H  
ATOM   3477 1HB  GLN A 235      -2.508  -4.786   7.005  1.00  0.76           H  
ATOM   3478 2HB  GLN A 235      -1.506  -5.160   8.404  1.00  0.76           H  
ATOM   3479 1HG  GLN A 235       0.470  -5.224   7.069  1.00  0.76           H  
ATOM   3480 2HG  GLN A 235      -0.457  -5.094   5.589  1.00  0.76           H  
ATOM   3481 1HE2 GLN A 235      -0.263  -1.686   5.463  1.00  0.76           H  
ATOM   3482 2HE2 GLN A 235      -0.444  -3.226   4.661  1.00  0.76           H  
ATOM   3483  N   ALA A 236      -4.112  -7.383   7.855  1.00  0.74           N  
ATOM   3484  CA  ALA A 236      -5.059  -8.003   8.775  1.00  0.74           C  
ATOM   3485  C   ALA A 236      -4.782  -9.507   8.855  1.00  0.74           C  
ATOM   3486  O   ALA A 236      -4.816 -10.101   9.940  1.00  0.74           O  
ATOM   3487  CB  ALA A 236      -6.491  -7.742   8.329  1.00  0.74           C  
ATOM   3488  H   ALA A 236      -4.447  -6.884   7.028  1.00  0.74           H  
ATOM   3489  HA  ALA A 236      -4.908  -7.573   9.764  1.00  0.74           H  
ATOM   3490 1HB  ALA A 236      -7.184  -8.198   9.035  1.00  0.74           H  
ATOM   3491 2HB  ALA A 236      -6.666  -6.666   8.286  1.00  0.74           H  
ATOM   3492 3HB  ALA A 236      -6.653  -8.168   7.347  1.00  0.74           H  
ATOM   3493  N   ALA A 237      -4.467 -10.120   7.704  1.00  0.73           N  
ATOM   3494  CA  ALA A 237      -4.127 -11.539   7.677  1.00  0.73           C  
ATOM   3495  C   ALA A 237      -2.849 -11.811   8.489  1.00  0.73           C  
ATOM   3496  O   ALA A 237      -2.776 -12.808   9.214  1.00  0.73           O  
ATOM   3497  CB  ALA A 237      -3.969 -12.030   6.245  1.00  0.73           C  
ATOM   3498  H   ALA A 237      -4.486  -9.580   6.835  1.00  0.73           H  
ATOM   3499  HA  ALA A 237      -4.946 -12.084   8.144  1.00  0.73           H  
ATOM   3500 1HB  ALA A 237      -3.750 -13.096   6.242  1.00  0.73           H  
ATOM   3501 2HB  ALA A 237      -4.894 -11.846   5.698  1.00  0.73           H  
ATOM   3502 3HB  ALA A 237      -3.158 -11.502   5.762  1.00  0.73           H  
ATOM   3503  N   LEU A 238      -1.856 -10.902   8.422  1.00  0.73           N  
ATOM   3504  CA  LEU A 238      -0.627 -11.120   9.194  1.00  0.73           C  
ATOM   3505  C   LEU A 238      -0.955 -11.133  10.667  1.00  0.73           C  
ATOM   3506  O   LEU A 238      -0.471 -11.988  11.417  1.00  0.73           O  
ATOM   3507  CB  LEU A 238       0.369  -9.965   9.082  1.00  0.73           C  
ATOM   3508  CG  LEU A 238       1.061  -9.669   7.845  1.00  0.73           C  
ATOM   3509  CD1 LEU A 238       1.794  -8.344   8.113  1.00  0.73           C  
ATOM   3510  CD2 LEU A 238       1.994 -10.797   7.499  1.00  0.73           C  
ATOM   3511  H   LEU A 238      -1.948 -10.100   7.797  1.00  0.73           H  
ATOM   3512  HA  LEU A 238      -0.174 -12.066   8.907  1.00  0.73           H  
ATOM   3513 1HB  LEU A 238      -0.142  -9.056   9.369  1.00  0.73           H  
ATOM   3514 2HB  LEU A 238       1.145 -10.141   9.825  1.00  0.73           H  
ATOM   3515  HG  LEU A 238       0.347  -9.522   7.030  1.00  0.73           H  
ATOM   3516 1HD1 LEU A 238       2.334  -8.004   7.282  1.00  0.73           H  
ATOM   3517 2HD1 LEU A 238       1.067  -7.584   8.385  1.00  0.73           H  
ATOM   3518 3HD1 LEU A 238       2.482  -8.488   8.941  1.00  0.73           H  
ATOM   3519 1HD2 LEU A 238       2.515 -10.578   6.607  1.00  0.73           H  
ATOM   3520 2HD2 LEU A 238       2.708 -10.947   8.306  1.00  0.73           H  
ATOM   3521 3HD2 LEU A 238       1.412 -11.696   7.358  1.00  0.73           H  
ATOM   3522  N   TYR A 239      -1.814 -10.193  11.076  1.00  0.74           N  
ATOM   3523  CA  TYR A 239      -2.201 -10.113  12.467  1.00  0.74           C  
ATOM   3524  C   TYR A 239      -2.797 -11.398  12.923  1.00  0.74           C  
ATOM   3525  O   TYR A 239      -2.320 -11.987  13.883  1.00  0.74           O  
ATOM   3526  CB  TYR A 239      -3.180  -8.970  12.733  1.00  0.74           C  
ATOM   3527  CG  TYR A 239      -3.829  -9.087  14.123  1.00  0.74           C  
ATOM   3528  CD1 TYR A 239      -3.137  -8.752  15.284  1.00  0.74           C  
ATOM   3529  CD2 TYR A 239      -5.153  -9.536  14.211  1.00  0.74           C  
ATOM   3530  CE1 TYR A 239      -3.766  -8.876  16.519  1.00  0.74           C  
ATOM   3531  CE2 TYR A 239      -5.775  -9.653  15.434  1.00  0.74           C  
ATOM   3532  CZ  TYR A 239      -5.088  -9.326  16.587  1.00  0.74           C  
ATOM   3533  OH  TYR A 239      -5.709  -9.430  17.811  1.00  0.74           O  
ATOM   3534  H   TYR A 239      -2.177  -9.516  10.400  1.00  0.74           H  
ATOM   3535  HA  TYR A 239      -1.306  -9.936  13.062  1.00  0.74           H  
ATOM   3536 1HB  TYR A 239      -2.659  -8.014  12.669  1.00  0.74           H  
ATOM   3537 2HB  TYR A 239      -3.964  -8.970  11.987  1.00  0.74           H  
ATOM   3538  HD1 TYR A 239      -2.103  -8.401  15.230  1.00  0.74           H  
ATOM   3539  HD2 TYR A 239      -5.696  -9.793  13.303  1.00  0.74           H  
ATOM   3540  HE1 TYR A 239      -3.225  -8.620  17.433  1.00  0.74           H  
ATOM   3541  HE2 TYR A 239      -6.806 -10.002  15.489  1.00  0.74           H  
ATOM   3542  HH  TYR A 239      -5.080  -9.209  18.507  1.00  0.74           H  
ATOM   3543  N   LEU A 240      -3.776 -11.891  12.190  1.00  0.76           N  
ATOM   3544  CA  LEU A 240      -4.440 -13.101  12.607  1.00  0.76           C  
ATOM   3545  C   LEU A 240      -3.488 -14.283  12.664  1.00  0.76           C  
ATOM   3546  O   LEU A 240      -3.601 -15.143  13.542  1.00  0.76           O  
ATOM   3547  CB  LEU A 240      -5.588 -13.375  11.674  1.00  0.76           C  
ATOM   3548  CG  LEU A 240      -6.700 -12.423  11.793  1.00  0.76           C  
ATOM   3549  CD1 LEU A 240      -7.705 -12.682  10.694  1.00  0.76           C  
ATOM   3550  CD2 LEU A 240      -7.291 -12.598  13.165  1.00  0.76           C  
ATOM   3551  H   LEU A 240      -4.095 -11.380  11.365  1.00  0.76           H  
ATOM   3552  HA  LEU A 240      -4.846 -12.938  13.596  1.00  0.76           H  
ATOM   3553 1HB  LEU A 240      -5.230 -13.380  10.646  1.00  0.76           H  
ATOM   3554 2HB  LEU A 240      -5.985 -14.331  11.935  1.00  0.76           H  
ATOM   3555  HG  LEU A 240      -6.329 -11.406  11.674  1.00  0.76           H  
ATOM   3556 1HD1 LEU A 240      -8.530 -11.983  10.754  1.00  0.76           H  
ATOM   3557 2HD1 LEU A 240      -7.199 -12.561   9.747  1.00  0.76           H  
ATOM   3558 3HD1 LEU A 240      -8.090 -13.681  10.772  1.00  0.76           H  
ATOM   3559 1HD2 LEU A 240      -8.099 -11.920  13.300  1.00  0.76           H  
ATOM   3560 2HD2 LEU A 240      -7.655 -13.615  13.276  1.00  0.76           H  
ATOM   3561 3HD2 LEU A 240      -6.531 -12.403  13.923  1.00  0.76           H  
ATOM   3562  N   ALA A 241      -2.543 -14.336  11.745  1.00  0.79           N  
ATOM   3563  CA  ALA A 241      -1.583 -15.415  11.711  1.00  0.79           C  
ATOM   3564  C   ALA A 241      -0.514 -15.342  12.817  1.00  0.79           C  
ATOM   3565  O   ALA A 241       0.125 -16.351  13.135  1.00  0.79           O  
ATOM   3566  CB  ALA A 241      -0.915 -15.394  10.389  1.00  0.79           C  
ATOM   3567  H   ALA A 241      -2.500 -13.617  11.020  1.00  0.79           H  
ATOM   3568  HA  ALA A 241      -2.124 -16.349  11.831  1.00  0.79           H  
ATOM   3569 1HB  ALA A 241      -0.252 -16.197  10.355  1.00  0.79           H  
ATOM   3570 2HB  ALA A 241      -1.653 -15.486   9.601  1.00  0.79           H  
ATOM   3571 3HB  ALA A 241      -0.382 -14.452  10.286  1.00  0.79           H  
ATOM   3572  N   SER A 242      -0.311 -14.157  13.391  1.00  0.82           N  
ATOM   3573  CA  SER A 242       0.708 -13.915  14.405  1.00  0.82           C  
ATOM   3574  C   SER A 242       0.334 -14.359  15.802  1.00  0.82           C  
ATOM   3575  O   SER A 242      -0.833 -14.459  16.166  1.00  0.82           O  
ATOM   3576  CB  SER A 242       1.081 -12.450  14.467  1.00  0.82           C  
ATOM   3577  OG  SER A 242       1.952 -12.212  15.553  1.00  0.82           O  
ATOM   3578  H   SER A 242      -0.881 -13.355  13.108  1.00  0.82           H  
ATOM   3579  HA  SER A 242       1.593 -14.477  14.120  1.00  0.82           H  
ATOM   3580 1HB  SER A 242       1.547 -12.138  13.539  1.00  0.82           H  
ATOM   3581 2HB  SER A 242       0.178 -11.852  14.586  1.00  0.82           H  
ATOM   3582  HG  SER A 242       2.271 -11.308  15.430  1.00  0.82           H  
ATOM   3583  N   ASP A 243       1.360 -14.554  16.634  1.00  0.85           N  
ATOM   3584  CA  ASP A 243       1.177 -14.882  18.053  1.00  0.85           C  
ATOM   3585  C   ASP A 243       0.395 -13.755  18.765  1.00  0.85           C  
ATOM   3586  O   ASP A 243      -0.271 -13.967  19.785  1.00  0.85           O  
ATOM   3587  CB  ASP A 243       2.535 -15.105  18.737  1.00  0.85           C  
ATOM   3588  CG  ASP A 243       3.288 -16.443  18.321  1.00  0.85           C  
ATOM   3589  OD1 ASP A 243       2.710 -17.327  17.684  1.00  0.85           O  
ATOM   3590  OD2 ASP A 243       4.426 -16.571  18.664  1.00  0.85           O  
ATOM   3591  H   ASP A 243       2.296 -14.435  16.270  1.00  0.85           H  
ATOM   3592  HA  ASP A 243       0.596 -15.800  18.122  1.00  0.85           H  
ATOM   3593 1HB  ASP A 243       3.187 -14.258  18.511  1.00  0.85           H  
ATOM   3594 2HB  ASP A 243       2.389 -15.116  19.817  1.00  0.85           H  
ATOM   3595  N   GLU A 244       0.440 -12.552  18.185  1.00  0.86           N  
ATOM   3596  CA  GLU A 244      -0.253 -11.371  18.701  1.00  0.86           C  
ATOM   3597  C   GLU A 244      -1.769 -11.596  18.717  1.00  0.86           C  
ATOM   3598  O   GLU A 244      -2.502 -10.937  19.457  1.00  0.86           O  
ATOM   3599  CB  GLU A 244       0.051 -10.152  17.818  1.00  0.86           C  
ATOM   3600  CG  GLU A 244       1.491  -9.647  17.870  1.00  0.86           C  
ATOM   3601  CD  GLU A 244       1.741  -8.511  16.893  1.00  0.86           C  
ATOM   3602  OE1 GLU A 244       0.833  -8.164  16.174  1.00  0.86           O  
ATOM   3603  OE2 GLU A 244       2.845  -8.007  16.842  1.00  0.86           O  
ATOM   3604  H   GLU A 244       0.989 -12.453  17.333  1.00  0.86           H  
ATOM   3605  HA  GLU A 244       0.085 -11.181  19.720  1.00  0.86           H  
ATOM   3606 1HB  GLU A 244      -0.181 -10.397  16.780  1.00  0.86           H  
ATOM   3607 2HB  GLU A 244      -0.602  -9.327  18.106  1.00  0.86           H  
ATOM   3608 1HG  GLU A 244       1.708  -9.300  18.879  1.00  0.86           H  
ATOM   3609 2HG  GLU A 244       2.165 -10.473  17.646  1.00  0.86           H  
ATOM   3610  N   ALA A 245      -2.235 -12.506  17.865  1.00  0.86           N  
ATOM   3611  CA  ALA A 245      -3.632 -12.839  17.698  1.00  0.86           C  
ATOM   3612  C   ALA A 245      -3.988 -14.174  18.346  1.00  0.86           C  
ATOM   3613  O   ALA A 245      -5.025 -14.760  18.031  1.00  0.86           O  
ATOM   3614  CB  ALA A 245      -3.962 -12.882  16.237  1.00  0.86           C  
ATOM   3615  H   ALA A 245      -1.578 -13.036  17.294  1.00  0.86           H  
ATOM   3616  HA  ALA A 245      -4.228 -12.062  18.176  1.00  0.86           H  
ATOM   3617 1HB  ALA A 245      -5.012 -13.102  16.102  1.00  0.86           H  
ATOM   3618 2HB  ALA A 245      -3.738 -11.922  15.807  1.00  0.86           H  
ATOM   3619 3HB  ALA A 245      -3.359 -13.652  15.754  1.00  0.86           H  
ATOM   3620  N   ASN A 246      -3.197 -14.626  19.325  1.00  0.83           N  
ATOM   3621  CA  ASN A 246      -3.481 -15.887  20.026  1.00  0.83           C  
ATOM   3622  C   ASN A 246      -4.859 -15.964  20.685  1.00  0.83           C  
ATOM   3623  O   ASN A 246      -5.340 -17.055  20.990  1.00  0.83           O  
ATOM   3624  CB  ASN A 246      -2.433 -16.191  21.081  1.00  0.83           C  
ATOM   3625  CG  ASN A 246      -1.164 -16.779  20.540  1.00  0.83           C  
ATOM   3626  OD1 ASN A 246      -1.123 -17.300  19.416  1.00  0.83           O  
ATOM   3627  ND2 ASN A 246      -0.128 -16.736  21.344  1.00  0.83           N  
ATOM   3628  H   ASN A 246      -2.333 -14.130  19.553  1.00  0.83           H  
ATOM   3629  HA  ASN A 246      -3.435 -16.682  19.290  1.00  0.83           H  
ATOM   3630 1HB  ASN A 246      -2.184 -15.266  21.607  1.00  0.83           H  
ATOM   3631 2HB  ASN A 246      -2.853 -16.875  21.817  1.00  0.83           H  
ATOM   3632 1HD2 ASN A 246       0.744 -17.135  21.066  1.00  0.83           H  
ATOM   3633 2HD2 ASN A 246      -0.218 -16.311  22.245  1.00  0.83           H  
ATOM   3634  N   TYR A 247      -5.489 -14.820  20.918  1.00  0.79           N  
ATOM   3635  CA  TYR A 247      -6.784 -14.776  21.570  1.00  0.79           C  
ATOM   3636  C   TYR A 247      -7.934 -14.603  20.568  1.00  0.79           C  
ATOM   3637  O   TYR A 247      -9.084 -14.392  20.960  1.00  0.79           O  
ATOM   3638  CB  TYR A 247      -6.744 -13.638  22.568  1.00  0.79           C  
ATOM   3639  CG  TYR A 247      -5.637 -13.872  23.558  1.00  0.79           C  
ATOM   3640  CD1 TYR A 247      -4.429 -13.205  23.391  1.00  0.79           C  
ATOM   3641  CD2 TYR A 247      -5.799 -14.762  24.605  1.00  0.79           C  
ATOM   3642  CE1 TYR A 247      -3.391 -13.426  24.267  1.00  0.79           C  
ATOM   3643  CE2 TYR A 247      -4.757 -14.983  25.486  1.00  0.79           C  
ATOM   3644  CZ  TYR A 247      -3.556 -14.318  25.319  1.00  0.79           C  
ATOM   3645  OH  TYR A 247      -2.518 -14.542  26.194  1.00  0.79           O  
ATOM   3646  H   TYR A 247      -5.042 -13.959  20.642  1.00  0.79           H  
ATOM   3647  HA  TYR A 247      -6.941 -15.713  22.102  1.00  0.79           H  
ATOM   3648 1HB  TYR A 247      -6.568 -12.692  22.055  1.00  0.79           H  
ATOM   3649 2HB  TYR A 247      -7.690 -13.570  23.104  1.00  0.79           H  
ATOM   3650  HD1 TYR A 247      -4.301 -12.509  22.559  1.00  0.79           H  
ATOM   3651  HD2 TYR A 247      -6.744 -15.291  24.732  1.00  0.79           H  
ATOM   3652  HE1 TYR A 247      -2.443 -12.903  24.132  1.00  0.79           H  
ATOM   3653  HE2 TYR A 247      -4.881 -15.684  26.312  1.00  0.79           H  
ATOM   3654  HH  TYR A 247      -2.796 -15.170  26.866  1.00  0.79           H  
ATOM   3655  N   VAL A 248      -7.619 -14.710  19.275  1.00  0.75           N  
ATOM   3656  CA  VAL A 248      -8.604 -14.614  18.202  1.00  0.75           C  
ATOM   3657  C   VAL A 248      -8.684 -15.965  17.469  1.00  0.75           C  
ATOM   3658  O   VAL A 248      -7.800 -16.305  16.674  1.00  0.75           O  
ATOM   3659  CB  VAL A 248      -8.165 -13.495  17.228  1.00  0.75           C  
ATOM   3660  CG1 VAL A 248      -9.120 -13.332  16.129  1.00  0.75           C  
ATOM   3661  CG2 VAL A 248      -8.014 -12.202  17.984  1.00  0.75           C  
ATOM   3662  H   VAL A 248      -6.649 -14.865  19.011  1.00  0.75           H  
ATOM   3663  HA  VAL A 248      -9.576 -14.371  18.628  1.00  0.75           H  
ATOM   3664  HB  VAL A 248      -7.209 -13.768  16.787  1.00  0.75           H  
ATOM   3665 1HG1 VAL A 248      -8.781 -12.551  15.475  1.00  0.75           H  
ATOM   3666 2HG1 VAL A 248      -9.198 -14.248  15.594  1.00  0.75           H  
ATOM   3667 3HG1 VAL A 248     -10.057 -13.069  16.529  1.00  0.75           H  
ATOM   3668 1HG2 VAL A 248      -7.687 -11.421  17.302  1.00  0.75           H  
ATOM   3669 2HG2 VAL A 248      -8.972 -11.925  18.424  1.00  0.75           H  
ATOM   3670 3HG2 VAL A 248      -7.271 -12.324  18.772  1.00  0.75           H  
ATOM   3671  N   SER A 249      -9.739 -16.748  17.731  1.00  0.72           N  
ATOM   3672  CA  SER A 249      -9.785 -18.105  17.172  1.00  0.72           C  
ATOM   3673  C   SER A 249     -10.963 -18.474  16.285  1.00  0.72           C  
ATOM   3674  O   SER A 249     -10.907 -19.505  15.622  1.00  0.72           O  
ATOM   3675  CB  SER A 249      -9.750 -19.113  18.296  1.00  0.72           C  
ATOM   3676  OG  SER A 249     -10.883 -18.999  19.109  1.00  0.72           O  
ATOM   3677  H   SER A 249     -10.456 -16.424  18.365  1.00  0.72           H  
ATOM   3678  HA  SER A 249      -8.895 -18.238  16.570  1.00  0.72           H  
ATOM   3679 1HB  SER A 249      -9.696 -20.120  17.879  1.00  0.72           H  
ATOM   3680 2HB  SER A 249      -8.854 -18.957  18.896  1.00  0.72           H  
ATOM   3681  HG  SER A 249     -11.640 -19.121  18.529  1.00  0.72           H  
ATOM   3682  N   GLY A 250     -12.034 -17.690  16.317  1.00  0.69           N  
ATOM   3683  CA  GLY A 250     -13.255 -17.993  15.564  1.00  0.69           C  
ATOM   3684  C   GLY A 250     -13.945 -16.715  15.100  1.00  0.69           C  
ATOM   3685  O   GLY A 250     -15.172 -16.610  15.172  1.00  0.69           O  
ATOM   3686  H   GLY A 250     -12.001 -16.849  16.867  1.00  0.69           H  
ATOM   3687 1HA  GLY A 250     -12.999 -18.601  14.696  1.00  0.69           H  
ATOM   3688 2HA  GLY A 250     -13.935 -18.580  16.179  1.00  0.69           H  
ATOM   3689  N   LEU A 251     -13.152 -15.705  14.755  1.00  0.69           N  
ATOM   3690  CA  LEU A 251     -13.674 -14.387  14.421  1.00  0.69           C  
ATOM   3691  C   LEU A 251     -13.621 -14.037  12.944  1.00  0.69           C  
ATOM   3692  O   LEU A 251     -12.745 -14.496  12.206  1.00  0.69           O  
ATOM   3693  CB  LEU A 251     -12.910 -13.311  15.191  1.00  0.69           C  
ATOM   3694  CG  LEU A 251     -13.294 -13.111  16.683  1.00  0.69           C  
ATOM   3695  CD1 LEU A 251     -12.755 -14.271  17.537  1.00  0.69           C  
ATOM   3696  CD2 LEU A 251     -12.751 -11.760  17.157  1.00  0.69           C  
ATOM   3697  H   LEU A 251     -12.151 -15.865  14.681  1.00  0.69           H  
ATOM   3698  HA  LEU A 251     -14.717 -14.352  14.731  1.00  0.69           H  
ATOM   3699 1HB  LEU A 251     -11.858 -13.553  15.140  1.00  0.69           H  
ATOM   3700 2HB  LEU A 251     -13.066 -12.359  14.690  1.00  0.69           H  
ATOM   3701  HG  LEU A 251     -14.380 -13.108  16.780  1.00  0.69           H  
ATOM   3702 1HD1 LEU A 251     -13.041 -14.114  18.578  1.00  0.69           H  
ATOM   3703 2HD1 LEU A 251     -13.175 -15.190  17.199  1.00  0.69           H  
ATOM   3704 3HD1 LEU A 251     -11.685 -14.316  17.467  1.00  0.69           H  
ATOM   3705 1HD2 LEU A 251     -13.034 -11.601  18.198  1.00  0.69           H  
ATOM   3706 2HD2 LEU A 251     -11.679 -11.725  17.077  1.00  0.69           H  
ATOM   3707 3HD2 LEU A 251     -13.177 -10.967  16.541  1.00  0.69           H  
ATOM   3708  N   ASN A 252     -14.564 -13.196  12.537  1.00  0.70           N  
ATOM   3709  CA  ASN A 252     -14.600 -12.649  11.191  1.00  0.70           C  
ATOM   3710  C   ASN A 252     -14.215 -11.173  11.231  1.00  0.70           C  
ATOM   3711  O   ASN A 252     -14.982 -10.336  11.714  1.00  0.70           O  
ATOM   3712  CB  ASN A 252     -15.960 -12.805  10.549  1.00  0.70           C  
ATOM   3713  CG  ASN A 252     -15.907 -12.336   9.137  1.00  0.70           C  
ATOM   3714  OD1 ASN A 252     -14.819 -12.073   8.617  1.00  0.70           O  
ATOM   3715  ND2 ASN A 252     -17.015 -12.184   8.483  1.00  0.70           N  
ATOM   3716  H   ASN A 252     -15.262 -12.894  13.201  1.00  0.70           H  
ATOM   3717  HA  ASN A 252     -13.854 -13.155  10.581  1.00  0.70           H  
ATOM   3718 1HB  ASN A 252     -16.260 -13.852  10.566  1.00  0.70           H  
ATOM   3719 2HB  ASN A 252     -16.705 -12.228  11.095  1.00  0.70           H  
ATOM   3720 1HD2 ASN A 252     -16.932 -11.849   7.539  1.00  0.70           H  
ATOM   3721 2HD2 ASN A 252     -17.902 -12.366   8.908  1.00  0.70           H  
ATOM   3722  N   LEU A 253     -13.011 -10.855  10.777  1.00  0.72           N  
ATOM   3723  CA  LEU A 253     -12.523  -9.486  10.849  1.00  0.72           C  
ATOM   3724  C   LEU A 253     -12.851  -8.727   9.579  1.00  0.72           C  
ATOM   3725  O   LEU A 253     -12.275  -8.981   8.520  1.00  0.72           O  
ATOM   3726  CB  LEU A 253     -11.008  -9.470  11.071  1.00  0.72           C  
ATOM   3727  CG  LEU A 253     -10.546  -9.727  12.524  1.00  0.72           C  
ATOM   3728  CD1 LEU A 253     -10.831 -11.206  12.904  1.00  0.72           C  
ATOM   3729  CD2 LEU A 253      -9.055  -9.360  12.642  1.00  0.72           C  
ATOM   3730  H   LEU A 253     -12.424 -11.581  10.364  1.00  0.72           H  
ATOM   3731  HA  LEU A 253     -13.008  -8.985  11.686  1.00  0.72           H  
ATOM   3732 1HB  LEU A 253     -10.563 -10.245  10.439  1.00  0.72           H  
ATOM   3733 2HB  LEU A 253     -10.619  -8.502  10.754  1.00  0.72           H  
ATOM   3734  HG  LEU A 253     -11.119  -9.100  13.206  1.00  0.72           H  
ATOM   3735 1HD1 LEU A 253     -10.521 -11.388  13.931  1.00  0.72           H  
ATOM   3736 2HD1 LEU A 253     -11.886 -11.404  12.815  1.00  0.72           H  
ATOM   3737 3HD1 LEU A 253     -10.294 -11.876  12.242  1.00  0.72           H  
ATOM   3738 1HD2 LEU A 253      -8.717  -9.525  13.666  1.00  0.72           H  
ATOM   3739 2HD2 LEU A 253      -8.471  -9.968  11.966  1.00  0.72           H  
ATOM   3740 3HD2 LEU A 253      -8.918  -8.311  12.382  1.00  0.72           H  
ATOM   3741  N   VAL A 254     -13.775  -7.787   9.692  1.00  0.76           N  
ATOM   3742  CA  VAL A 254     -14.214  -7.029   8.533  1.00  0.76           C  
ATOM   3743  C   VAL A 254     -13.256  -5.884   8.285  1.00  0.76           C  
ATOM   3744  O   VAL A 254     -12.899  -5.157   9.214  1.00  0.76           O  
ATOM   3745  CB  VAL A 254     -15.650  -6.509   8.733  1.00  0.76           C  
ATOM   3746  CG1 VAL A 254     -16.062  -5.665   7.532  1.00  0.76           C  
ATOM   3747  CG2 VAL A 254     -16.595  -7.706   8.922  1.00  0.76           C  
ATOM   3748  H   VAL A 254     -14.203  -7.622  10.594  1.00  0.76           H  
ATOM   3749  HA  VAL A 254     -14.196  -7.670   7.661  1.00  0.76           H  
ATOM   3750  HB  VAL A 254     -15.685  -5.871   9.612  1.00  0.76           H  
ATOM   3751 1HG1 VAL A 254     -17.072  -5.285   7.673  1.00  0.76           H  
ATOM   3752 2HG1 VAL A 254     -15.378  -4.829   7.432  1.00  0.76           H  
ATOM   3753 3HG1 VAL A 254     -16.027  -6.273   6.625  1.00  0.76           H  
ATOM   3754 1HG2 VAL A 254     -17.612  -7.344   9.073  1.00  0.76           H  
ATOM   3755 2HG2 VAL A 254     -16.570  -8.337   8.044  1.00  0.76           H  
ATOM   3756 3HG2 VAL A 254     -16.283  -8.288   9.794  1.00  0.76           H  
ATOM   3757  N   VAL A 255     -12.790  -5.770   7.051  1.00  0.81           N  
ATOM   3758  CA  VAL A 255     -11.850  -4.718   6.691  1.00  0.81           C  
ATOM   3759  C   VAL A 255     -12.536  -3.944   5.561  1.00  0.81           C  
ATOM   3760  O   VAL A 255     -12.631  -4.446   4.449  1.00  0.81           O  
ATOM   3761  CB  VAL A 255     -10.520  -5.368   6.224  1.00  0.81           C  
ATOM   3762  CG1 VAL A 255      -9.559  -4.341   5.909  1.00  0.81           C  
ATOM   3763  CG2 VAL A 255      -9.980  -6.321   7.274  1.00  0.81           C  
ATOM   3764  H   VAL A 255     -13.148  -6.409   6.340  1.00  0.81           H  
ATOM   3765  HA  VAL A 255     -11.675  -4.060   7.542  1.00  0.81           H  
ATOM   3766  HB  VAL A 255     -10.709  -5.922   5.305  1.00  0.81           H  
ATOM   3767 1HG1 VAL A 255      -8.638  -4.790   5.534  1.00  0.81           H  
ATOM   3768 2HG1 VAL A 255     -10.001  -3.726   5.174  1.00  0.81           H  
ATOM   3769 3HG1 VAL A 255      -9.342  -3.752   6.797  1.00  0.81           H  
ATOM   3770 1HG2 VAL A 255      -9.057  -6.771   6.909  1.00  0.81           H  
ATOM   3771 2HG2 VAL A 255      -9.780  -5.776   8.198  1.00  0.81           H  
ATOM   3772 3HG2 VAL A 255     -10.710  -7.105   7.468  1.00  0.81           H  
ATOM   3773  N   ASP A 256     -13.054  -2.752   5.808  1.00  0.88           N  
ATOM   3774  CA  ASP A 256     -13.898  -2.226   4.735  1.00  0.88           C  
ATOM   3775  C   ASP A 256     -14.006  -0.739   4.483  1.00  0.88           C  
ATOM   3776  O   ASP A 256     -14.936  -0.305   3.802  1.00  0.88           O  
ATOM   3777  CB  ASP A 256     -15.293  -2.718   5.015  1.00  0.88           C  
ATOM   3778  CG  ASP A 256     -15.825  -2.205   6.326  1.00  0.88           C  
ATOM   3779  OD1 ASP A 256     -15.156  -1.436   6.999  1.00  0.88           O  
ATOM   3780  OD2 ASP A 256     -16.929  -2.568   6.634  1.00  0.88           O  
ATOM   3781  H   ASP A 256     -12.943  -2.302   6.704  1.00  0.88           H  
ATOM   3782  HA  ASP A 256     -13.554  -2.660   3.801  1.00  0.88           H  
ATOM   3783 1HB  ASP A 256     -15.953  -2.387   4.236  1.00  0.88           H  
ATOM   3784 2HB  ASP A 256     -15.312  -3.812   5.017  1.00  0.88           H  
ATOM   3785  N   GLY A 257     -13.170   0.076   5.089  1.00  0.96           N  
ATOM   3786  CA  GLY A 257     -13.317   1.508   4.853  1.00  0.96           C  
ATOM   3787  C   GLY A 257     -14.558   2.060   5.572  1.00  0.96           C  
ATOM   3788  O   GLY A 257     -15.020   3.165   5.261  1.00  0.96           O  
ATOM   3789  H   GLY A 257     -12.428  -0.282   5.669  1.00  0.96           H  
ATOM   3790 1HA  GLY A 257     -12.424   2.029   5.202  1.00  0.96           H  
ATOM   3791 2HA  GLY A 257     -13.393   1.699   3.784  1.00  0.96           H  
ATOM   3792  N   GLY A 258     -15.139   1.267   6.482  1.00  1.07           N  
ATOM   3793  CA  GLY A 258     -16.347   1.635   7.190  1.00  1.07           C  
ATOM   3794  C   GLY A 258     -17.609   1.294   6.392  1.00  1.07           C  
ATOM   3795  O   GLY A 258     -18.713   1.637   6.790  1.00  1.07           O  
ATOM   3796  H   GLY A 258     -14.763   0.336   6.681  1.00  1.07           H  
ATOM   3797 1HA  GLY A 258     -16.373   1.105   8.143  1.00  1.07           H  
ATOM   3798 2HA  GLY A 258     -16.316   2.695   7.414  1.00  1.07           H  
ATOM   3799  N   PHE A 259     -17.483   0.645   5.252  1.00  1.24           N  
ATOM   3800  CA  PHE A 259     -18.677   0.346   4.469  1.00  1.24           C  
ATOM   3801  C   PHE A 259     -19.766  -0.425   5.233  1.00  1.24           C  
ATOM   3802  O   PHE A 259     -20.946  -0.082   5.143  1.00  1.24           O  
ATOM   3803  CB  PHE A 259     -18.332  -0.428   3.225  1.00  1.24           C  
ATOM   3804  CG  PHE A 259     -19.509  -0.719   2.416  1.00  1.24           C  
ATOM   3805  CD1 PHE A 259     -19.979   0.209   1.510  1.00  1.24           C  
ATOM   3806  CD2 PHE A 259     -20.181  -1.911   2.566  1.00  1.24           C  
ATOM   3807  CE1 PHE A 259     -21.082  -0.065   0.764  1.00  1.24           C  
ATOM   3808  CE2 PHE A 259     -21.288  -2.165   1.833  1.00  1.24           C  
ATOM   3809  CZ  PHE A 259     -21.738  -1.238   0.924  1.00  1.24           C  
ATOM   3810  H   PHE A 259     -16.567   0.350   4.905  1.00  1.24           H  
ATOM   3811  HA  PHE A 259     -19.117   1.292   4.157  1.00  1.24           H  
ATOM   3812 1HB  PHE A 259     -17.623   0.137   2.627  1.00  1.24           H  
ATOM   3813 2HB  PHE A 259     -17.866  -1.368   3.496  1.00  1.24           H  
ATOM   3814  HD1 PHE A 259     -19.456   1.156   1.390  1.00  1.24           H  
ATOM   3815  HD2 PHE A 259     -19.819  -2.646   3.287  1.00  1.24           H  
ATOM   3816  HE1 PHE A 259     -21.446   0.649   0.044  1.00  1.24           H  
ATOM   3817  HE2 PHE A 259     -21.813  -3.093   1.966  1.00  1.24           H  
ATOM   3818  HZ  PHE A 259     -22.624  -1.430   0.329  1.00  1.24           H  
ATOM   3819  N   SER A 260     -19.402  -1.474   5.980  1.00  1.48           N  
ATOM   3820  CA  SER A 260     -20.390  -2.321   6.649  1.00  1.48           C  
ATOM   3821  C   SER A 260     -21.216  -1.610   7.723  1.00  1.48           C  
ATOM   3822  O   SER A 260     -22.196  -2.178   8.206  1.00  1.48           O  
ATOM   3823  CB  SER A 260     -19.736  -3.547   7.268  1.00  1.48           C  
ATOM   3824  OG  SER A 260     -18.902  -3.182   8.330  1.00  1.48           O  
ATOM   3825  H   SER A 260     -18.416  -1.728   6.089  1.00  1.48           H  
ATOM   3826  HA  SER A 260     -21.086  -2.669   5.885  1.00  1.48           H  
ATOM   3827 1HB  SER A 260     -20.507  -4.228   7.623  1.00  1.48           H  
ATOM   3828 2HB  SER A 260     -19.154  -4.074   6.510  1.00  1.48           H  
ATOM   3829  HG  SER A 260     -18.080  -2.851   7.900  1.00  1.48           H  
ATOM   3830  N   VAL A 261     -20.826  -0.397   8.142  1.00  1.82           N  
ATOM   3831  CA  VAL A 261     -21.612   0.287   9.158  1.00  1.82           C  
ATOM   3832  C   VAL A 261     -22.511   1.348   8.528  1.00  1.82           C  
ATOM   3833  O   VAL A 261     -23.233   2.057   9.235  1.00  1.82           O  
ATOM   3834  CB  VAL A 261     -20.731   0.910  10.262  1.00  1.82           C  
ATOM   3835  CG1 VAL A 261     -19.907  -0.181  10.925  1.00  1.82           C  
ATOM   3836  CG2 VAL A 261     -19.833   1.967   9.698  1.00  1.82           C  
ATOM   3837  H   VAL A 261     -20.021   0.071   7.724  1.00  1.82           H  
ATOM   3838  HA  VAL A 261     -22.256  -0.446   9.643  1.00  1.82           H  
ATOM   3839  HB  VAL A 261     -21.380   1.354  11.016  1.00  1.82           H  
ATOM   3840 1HG1 VAL A 261     -19.302   0.251  11.720  1.00  1.82           H  
ATOM   3841 2HG1 VAL A 261     -20.575  -0.934  11.343  1.00  1.82           H  
ATOM   3842 3HG1 VAL A 261     -19.255  -0.646  10.180  1.00  1.82           H  
ATOM   3843 1HG2 VAL A 261     -19.231   2.403  10.493  1.00  1.82           H  
ATOM   3844 2HG2 VAL A 261     -19.198   1.507   8.995  1.00  1.82           H  
ATOM   3845 3HG2 VAL A 261     -20.426   2.748   9.220  1.00  1.82           H  
ATOM   3846  N   VAL A 262     -22.485   1.456   7.200  1.00  2.30           N  
ATOM   3847  CA  VAL A 262     -23.358   2.399   6.526  1.00  2.30           C  
ATOM   3848  C   VAL A 262     -24.674   1.678   6.270  1.00  2.30           C  
ATOM   3849  O   VAL A 262     -24.684   0.599   5.681  1.00  2.30           O  
ATOM   3850  CB  VAL A 262     -22.775   2.860   5.175  1.00  2.30           C  
ATOM   3851  CG1 VAL A 262     -23.741   3.807   4.512  1.00  2.30           C  
ATOM   3852  CG2 VAL A 262     -21.435   3.506   5.374  1.00  2.30           C  
ATOM   3853  H   VAL A 262     -21.877   0.859   6.639  1.00  2.30           H  
ATOM   3854  HA  VAL A 262     -23.531   3.264   7.168  1.00  2.30           H  
ATOM   3855  HB  VAL A 262     -22.659   1.990   4.521  1.00  2.30           H  
ATOM   3856 1HG1 VAL A 262     -23.346   4.119   3.551  1.00  2.30           H  
ATOM   3857 2HG1 VAL A 262     -24.690   3.308   4.374  1.00  2.30           H  
ATOM   3858 3HG1 VAL A 262     -23.873   4.676   5.144  1.00  2.30           H  
ATOM   3859 1HG2 VAL A 262     -21.030   3.813   4.406  1.00  2.30           H  
ATOM   3860 2HG2 VAL A 262     -21.539   4.377   6.021  1.00  2.30           H  
ATOM   3861 3HG2 VAL A 262     -20.768   2.782   5.833  1.00  2.30           H  
ATOM   3862  N   ASN A 263     -25.787   2.250   6.705  1.00  2.92           N  
ATOM   3863  CA  ASN A 263     -27.071   1.594   6.499  1.00  2.92           C  
ATOM   3864  C   ASN A 263     -27.265   1.295   5.013  1.00  2.92           C  
ATOM   3865  O   ASN A 263     -27.265   2.230   4.227  1.00  2.92           O  
ATOM   3866  CB  ASN A 263     -28.222   2.440   6.998  1.00  2.92           C  
ATOM   3867  CG  ASN A 263     -29.569   1.726   6.914  1.00  2.92           C  
ATOM   3868  OD1 ASN A 263     -30.106   1.415   5.822  1.00  2.92           O  
ATOM   3869  ND2 ASN A 263     -30.132   1.454   8.066  1.00  2.92           N  
ATOM   3870  H   ASN A 263     -25.736   3.137   7.190  1.00  2.92           H  
ATOM   3871  HA  ASN A 263     -27.068   0.687   7.085  1.00  2.92           H  
ATOM   3872 1HB  ASN A 263     -28.038   2.725   8.034  1.00  2.92           H  
ATOM   3873 2HB  ASN A 263     -28.279   3.345   6.424  1.00  2.92           H  
ATOM   3874 1HD2 ASN A 263     -31.017   0.988   8.095  1.00  2.92           H  
ATOM   3875 2HD2 ASN A 263     -29.677   1.715   8.919  1.00  2.92           H  
ATOM   3876  N   PRO A 264     -27.494   0.037   4.591  1.00  3.68           N  
ATOM   3877  CA  PRO A 264     -27.657  -0.396   3.207  1.00  3.68           C  
ATOM   3878  C   PRO A 264     -28.599   0.450   2.343  1.00  3.68           C  
ATOM   3879  O   PRO A 264     -28.473   0.429   1.121  1.00  3.68           O  
ATOM   3880  CB  PRO A 264     -28.201  -1.818   3.375  1.00  3.68           C  
ATOM   3881  CG  PRO A 264     -27.609  -2.295   4.675  1.00  3.68           C  
ATOM   3882  CD  PRO A 264     -27.582  -1.083   5.569  1.00  3.68           C  
ATOM   3883  HA  PRO A 264     -26.657  -0.426   2.742  1.00  3.68           H  
ATOM   3884 1HB  PRO A 264     -29.302  -1.795   3.386  1.00  3.68           H  
ATOM   3885 2HB  PRO A 264     -27.902  -2.436   2.517  1.00  3.68           H  
ATOM   3886 1HG  PRO A 264     -28.215  -3.113   5.089  1.00  3.68           H  
ATOM   3887 2HG  PRO A 264     -26.602  -2.704   4.499  1.00  3.68           H  
ATOM   3888 1HD  PRO A 264     -28.495  -1.018   6.180  1.00  3.68           H  
ATOM   3889 2HD  PRO A 264     -26.659  -1.161   6.169  1.00  3.68           H  
ATOM   3890  N   SER A 265     -29.593   1.130   2.941  1.00  4.52           N  
ATOM   3891  CA  SER A 265     -30.521   1.935   2.139  1.00  4.52           C  
ATOM   3892  C   SER A 265     -29.906   3.277   1.690  1.00  4.52           C  
ATOM   3893  O   SER A 265     -30.416   3.934   0.771  1.00  4.52           O  
ATOM   3894  CB  SER A 265     -31.805   2.162   2.919  1.00  4.52           C  
ATOM   3895  OG  SER A 265     -31.580   2.951   4.056  1.00  4.52           O  
ATOM   3896  H   SER A 265     -29.687   1.141   3.954  1.00  4.52           H  
ATOM   3897  HA  SER A 265     -30.769   1.368   1.242  1.00  4.52           H  
ATOM   3898 1HB  SER A 265     -32.536   2.648   2.276  1.00  4.52           H  
ATOM   3899 2HB  SER A 265     -32.218   1.202   3.220  1.00  4.52           H  
ATOM   3900  HG  SER A 265     -30.999   2.422   4.638  1.00  4.52           H  
ATOM   3901  N   MET A 266     -28.799   3.655   2.329  1.00  5.40           N  
ATOM   3902  CA  MET A 266     -28.037   4.864   2.039  1.00  5.40           C  
ATOM   3903  C   MET A 266     -27.270   4.523   0.808  1.00  5.40           C  
ATOM   3904  O   MET A 266     -27.288   3.363   0.413  1.00  5.40           O  
ATOM   3905  CB  MET A 266     -27.081   5.205   3.170  1.00  5.40           C  
ATOM   3906  CG  MET A 266     -27.741   5.613   4.460  1.00  5.40           C  
ATOM   3907  SD  MET A 266     -26.550   5.827   5.798  1.00  5.40           S  
ATOM   3908  CE  MET A 266     -25.638   7.248   5.215  1.00  5.40           C  
ATOM   3909  H   MET A 266     -28.428   3.046   3.053  1.00  5.40           H  
ATOM   3910  HA  MET A 266     -28.705   5.699   1.826  1.00  5.40           H  
ATOM   3911 1HB  MET A 266     -26.449   4.360   3.359  1.00  5.40           H  
ATOM   3912 2HB  MET A 266     -26.436   6.025   2.853  1.00  5.40           H  
ATOM   3913 1HG  MET A 266     -28.271   6.552   4.311  1.00  5.40           H  
ATOM   3914 2HG  MET A 266     -28.465   4.856   4.743  1.00  5.40           H  
ATOM   3915 1HE  MET A 266     -24.860   7.503   5.936  1.00  5.40           H  
ATOM   3916 2HE  MET A 266     -25.179   7.014   4.251  1.00  5.40           H  
ATOM   3917 3HE  MET A 266     -26.317   8.094   5.097  1.00  5.40           H  
ATOM   3918  N   MET A 267     -26.678   5.496   0.122  1.00  6.27           N  
ATOM   3919  CA  MET A 267     -25.860   5.265  -1.084  1.00  6.27           C  
ATOM   3920  C   MET A 267     -26.748   4.930  -2.295  1.00  6.27           C  
ATOM   3921  O   MET A 267     -26.412   5.266  -3.430  1.00  6.27           O  
ATOM   3922  CB  MET A 267     -24.897   4.097  -0.807  1.00  6.27           C  
ATOM   3923  CG  MET A 267     -23.963   4.344   0.369  1.00  6.27           C  
ATOM   3924  SD  MET A 267     -23.006   2.925   0.759  1.00  6.27           S  
ATOM   3925  CE  MET A 267     -24.285   1.847   1.457  1.00  6.27           C  
ATOM   3926  H   MET A 267     -26.764   6.472   0.427  1.00  6.27           H  
ATOM   3927  HA  MET A 267     -25.304   6.176  -1.310  1.00  6.27           H  
ATOM   3928 1HB  MET A 267     -25.374   3.134  -0.740  1.00  6.27           H  
ATOM   3929 2HB  MET A 267     -24.237   4.020  -1.670  1.00  6.27           H  
ATOM   3930 1HG  MET A 267     -23.285   5.159   0.121  1.00  6.27           H  
ATOM   3931 2HG  MET A 267     -24.521   4.630   1.255  1.00  6.27           H  
ATOM   3932 1HE  MET A 267     -23.838   0.906   1.772  1.00  6.27           H  
ATOM   3933 2HE  MET A 267     -24.753   2.322   2.307  1.00  6.27           H  
ATOM   3934 3HE  MET A 267     -25.054   1.653   0.704  1.00  6.27           H  
ATOM   3935  N   MET A 268     -27.926   4.352  -2.038  1.00  7.12           N  
ATOM   3936  CA  MET A 268     -28.953   4.184  -3.035  1.00  7.12           C  
ATOM   3937  C   MET A 268     -29.801   5.442  -2.900  1.00  7.12           C  
ATOM   3938  O   MET A 268     -29.932   6.237  -3.833  1.00  7.12           O  
ATOM   3939  CB  MET A 268     -29.787   2.941  -2.731  1.00  7.12           C  
ATOM   3940  CG  MET A 268     -29.033   1.614  -2.809  1.00  7.12           C  
ATOM   3941  SD  MET A 268     -28.368   1.241  -4.450  1.00  7.12           S  
ATOM   3942  CE  MET A 268     -26.659   1.741  -4.288  1.00  7.12           C  
ATOM   3943  H   MET A 268     -28.105   4.026  -1.096  1.00  7.12           H  
ATOM   3944  HA  MET A 268     -28.519   4.141  -4.031  1.00  7.12           H  
ATOM   3945 1HB  MET A 268     -30.193   3.015  -1.722  1.00  7.12           H  
ATOM   3946 2HB  MET A 268     -30.630   2.894  -3.418  1.00  7.12           H  
ATOM   3947 1HG  MET A 268     -28.204   1.640  -2.093  1.00  7.12           H  
ATOM   3948 2HG  MET A 268     -29.700   0.803  -2.515  1.00  7.12           H  
ATOM   3949 1HE  MET A 268     -26.135   1.554  -5.225  1.00  7.12           H  
ATOM   3950 2HE  MET A 268     -26.612   2.792  -4.060  1.00  7.12           H  
ATOM   3951 3HE  MET A 268     -26.186   1.173  -3.485  1.00  7.12           H  
ATOM   3952  N   ALA A 269     -30.249   5.719  -1.665  1.00  7.90           N  
ATOM   3953  CA  ALA A 269     -31.000   6.935  -1.368  1.00  7.90           C  
ATOM   3954  C   ALA A 269     -30.042   8.054  -0.964  1.00  7.90           C  
ATOM   3955  O   ALA A 269     -30.161   8.602   0.136  1.00  7.90           O  
ATOM   3956  CB  ALA A 269     -32.002   6.675  -0.258  1.00  7.90           C  
ATOM   3957  H   ALA A 269     -30.112   5.058  -0.898  1.00  7.90           H  
ATOM   3958  HA  ALA A 269     -31.529   7.246  -2.269  1.00  7.90           H  
ATOM   3959 1HB  ALA A 269     -32.565   7.585  -0.055  1.00  7.90           H  
ATOM   3960 2HB  ALA A 269     -32.685   5.883  -0.561  1.00  7.90           H  
ATOM   3961 3HB  ALA A 269     -31.466   6.366   0.641  1.00  7.90           H  
ATOM   3962  N   LEU A 270     -29.131   8.369  -1.885  1.00  8.60           N  
ATOM   3963  CA  LEU A 270     -28.052   9.354  -1.761  1.00  8.60           C  
ATOM   3964  C   LEU A 270     -26.913   8.870  -0.849  1.00  8.60           C  
ATOM   3965  O   LEU A 270     -25.766   8.794  -1.289  1.00  8.60           O  
ATOM   3966  OXT LEU A 270     -27.155   8.377   0.253  1.00  8.60           O  
ATOM   3967  CB  LEU A 270     -28.587  10.710  -1.267  1.00  8.60           C  
ATOM   3968  CG  LEU A 270     -29.596  11.393  -2.202  1.00  8.60           C  
ATOM   3969  CD1 LEU A 270     -30.130  12.642  -1.531  1.00  8.60           C  
ATOM   3970  CD2 LEU A 270     -28.915  11.721  -3.521  1.00  8.60           C  
ATOM   3971  H   LEU A 270     -29.211   7.837  -2.755  1.00  8.60           H  
ATOM   3972  HA  LEU A 270     -27.633   9.510  -2.753  1.00  8.60           H  
ATOM   3973 1HB  LEU A 270     -29.028  10.620  -0.284  1.00  8.60           H  
ATOM   3974 2HB  LEU A 270     -27.736  11.387  -1.179  1.00  8.60           H  
ATOM   3975  HG  LEU A 270     -30.435  10.723  -2.387  1.00  8.60           H  
ATOM   3976 1HD1 LEU A 270     -30.854  13.127  -2.186  1.00  8.60           H  
ATOM   3977 2HD1 LEU A 270     -30.615  12.370  -0.592  1.00  8.60           H  
ATOM   3978 3HD1 LEU A 270     -29.307  13.326  -1.330  1.00  8.60           H  
ATOM   3979 1HD2 LEU A 270     -29.630  12.203  -4.190  1.00  8.60           H  
ATOM   3980 2HD2 LEU A 270     -28.075  12.395  -3.342  1.00  8.60           H  
ATOM   3981 3HD2 LEU A 270     -28.551  10.801  -3.980  1.00  8.60           H  
ENDMDL

REMARK ID 635469 DOMAINID 629225 MODEL 5 2024-10-05_00000025_1_19
MODEL     5
ATOM      1  N   SER A   1       1.004   2.422  -0.777  1.00 12.42           N  
ATOM      2  CA  SER A   1       1.794   1.198  -0.832  1.00 12.42           C  
ATOM      3  C   SER A   1       2.359   0.783   0.520  1.00 12.42           C  
ATOM      4  O   SER A   1       3.558   0.922   0.771  1.00 12.42           O  
ATOM      5  CB  SER A   1       2.941   1.341  -1.818  1.00 12.42           C  
ATOM      6  OG  SER A   1       2.492   1.430  -3.150  1.00 12.42           O  
ATOM      7 1H   SER A   1       1.502   3.168  -1.239  1.00 12.42           H  
ATOM      8 2H   SER A   1       0.120   2.268  -1.241  1.00 12.42           H  
ATOM      9 3H   SER A   1       0.842   2.672   0.188  1.00 12.42           H  
ATOM     10  HA  SER A   1       1.138   0.400  -1.170  1.00 12.42           H  
ATOM     11 1HB  SER A   1       3.529   2.223  -1.569  1.00 12.42           H  
ATOM     12 2HB  SER A   1       3.590   0.480  -1.719  1.00 12.42           H  
ATOM     13  HG  SER A   1       1.935   0.620  -3.283  1.00 12.42           H  
ATOM     14  N   SER A   2       1.514   0.240   1.397  1.00 12.01           N  
ATOM     15  CA  SER A   2       1.976  -0.182   2.727  1.00 12.01           C  
ATOM     16  C   SER A   2       2.976  -1.347   2.676  1.00 12.01           C  
ATOM     17  O   SER A   2       3.700  -1.593   3.638  1.00 12.01           O  
ATOM     18  CB  SER A   2       0.797  -0.569   3.597  1.00 12.01           C  
ATOM     19  OG  SER A   2       0.181  -1.727   3.121  1.00 12.01           O  
ATOM     20  H   SER A   2       0.540   0.110   1.157  1.00 12.01           H  
ATOM     21  HA  SER A   2       2.477   0.666   3.196  1.00 12.01           H  
ATOM     22 1HB  SER A   2       1.144  -0.734   4.617  1.00 12.01           H  
ATOM     23 2HB  SER A   2       0.077   0.246   3.626  1.00 12.01           H  
ATOM     24  HG  SER A   2       0.891  -2.368   3.002  1.00 12.01           H  
ATOM     25  N   GLY A   3       3.004  -2.062   1.551  1.00 11.46           N  
ATOM     26  CA  GLY A   3       3.913  -3.181   1.337  1.00 11.46           C  
ATOM     27  C   GLY A   3       5.215  -2.755   0.637  1.00 11.46           C  
ATOM     28  O   GLY A   3       6.016  -3.601   0.241  1.00 11.46           O  
ATOM     29  H   GLY A   3       2.371  -1.816   0.801  1.00 11.46           H  
ATOM     30 1HA  GLY A   3       4.152  -3.638   2.297  1.00 11.46           H  
ATOM     31 2HA  GLY A   3       3.411  -3.949   0.749  1.00 11.46           H  
ATOM     32  N   LEU A   4       5.430  -1.449   0.463  1.00 10.76           N  
ATOM     33  CA  LEU A   4       6.616  -0.970  -0.243  1.00 10.76           C  
ATOM     34  C   LEU A   4       7.926  -1.415   0.396  1.00 10.76           C  
ATOM     35  O   LEU A   4       8.124  -1.321   1.609  1.00 10.76           O  
ATOM     36  CB  LEU A   4       6.618   0.559  -0.340  1.00 10.76           C  
ATOM     37  CG  LEU A   4       7.772   1.181  -1.159  1.00 10.76           C  
ATOM     38  CD1 LEU A   4       7.632   0.798  -2.625  1.00 10.76           C  
ATOM     39  CD2 LEU A   4       7.742   2.680  -0.989  1.00 10.76           C  
ATOM     40  H   LEU A   4       4.755  -0.763   0.798  1.00 10.76           H  
ATOM     41  HA  LEU A   4       6.586  -1.372  -1.255  1.00 10.76           H  
ATOM     42 1HB  LEU A   4       5.696   0.878  -0.789  1.00 10.76           H  
ATOM     43 2HB  LEU A   4       6.661   0.969   0.669  1.00 10.76           H  
ATOM     44  HG  LEU A   4       8.711   0.807  -0.804  1.00 10.76           H  
ATOM     45 1HD1 LEU A   4       8.454   1.235  -3.202  1.00 10.76           H  
ATOM     46 2HD1 LEU A   4       7.658  -0.282  -2.730  1.00 10.76           H  
ATOM     47 3HD1 LEU A   4       6.690   1.177  -2.991  1.00 10.76           H  
ATOM     48 1HD2 LEU A   4       8.552   3.120  -1.549  1.00 10.76           H  
ATOM     49 2HD2 LEU A   4       6.791   3.068  -1.353  1.00 10.76           H  
ATOM     50 3HD2 LEU A   4       7.856   2.924   0.066  1.00 10.76           H  
ATOM     51  N   VAL A   5       8.817  -1.907  -0.451  1.00  9.96           N  
ATOM     52  CA  VAL A   5      10.138  -2.353  -0.056  1.00  9.96           C  
ATOM     53  C   VAL A   5      10.910  -1.199   0.600  1.00  9.96           C  
ATOM     54  O   VAL A   5      10.692  -0.049   0.241  1.00  9.96           O  
ATOM     55  CB  VAL A   5      10.913  -2.795  -1.297  1.00  9.96           C  
ATOM     56  CG1 VAL A   5      10.237  -3.963  -1.964  1.00  9.96           C  
ATOM     57  CG2 VAL A   5      10.987  -1.614  -2.219  1.00  9.96           C  
ATOM     58  H   VAL A   5       8.562  -1.962  -1.426  1.00  9.96           H  
ATOM     59  HA  VAL A   5      10.003  -3.196   0.606  1.00  9.96           H  
ATOM     60  HB  VAL A   5      11.914  -3.110  -1.020  1.00  9.96           H  
ATOM     61 1HG1 VAL A   5      10.804  -4.255  -2.847  1.00  9.96           H  
ATOM     62 2HG1 VAL A   5      10.200  -4.794  -1.267  1.00  9.96           H  
ATOM     63 3HG1 VAL A   5       9.224  -3.686  -2.257  1.00  9.96           H  
ATOM     64 1HG2 VAL A   5      11.530  -1.874  -3.107  1.00  9.96           H  
ATOM     65 2HG2 VAL A   5       9.985  -1.300  -2.500  1.00  9.96           H  
ATOM     66 3HG2 VAL A   5      11.484  -0.801  -1.722  1.00  9.96           H  
ATOM     67  N   PRO A   6      11.862  -1.465   1.514  1.00  9.06           N  
ATOM     68  CA  PRO A   6      12.718  -0.479   2.170  1.00  9.06           C  
ATOM     69  C   PRO A   6      13.557   0.375   1.206  1.00  9.06           C  
ATOM     70  O   PRO A   6      14.064   1.424   1.598  1.00  9.06           O  
ATOM     71  CB  PRO A   6      13.650  -1.357   3.016  1.00  9.06           C  
ATOM     72  CG  PRO A   6      12.877  -2.623   3.263  1.00  9.06           C  
ATOM     73  CD  PRO A   6      12.067  -2.848   2.007  1.00  9.06           C  
ATOM     74  HA  PRO A   6      12.099   0.161   2.811  1.00  9.06           H  
ATOM     75 1HB  PRO A   6      14.597  -1.512   2.494  1.00  9.06           H  
ATOM     76 2HB  PRO A   6      13.892  -0.831   3.951  1.00  9.06           H  
ATOM     77 1HG  PRO A   6      13.571  -3.452   3.474  1.00  9.06           H  
ATOM     78 2HG  PRO A   6      12.242  -2.507   4.155  1.00  9.06           H  
ATOM     79 1HD  PRO A   6      12.616  -3.461   1.280  1.00  9.06           H  
ATOM     80 2HD  PRO A   6      11.133  -3.310   2.341  1.00  9.06           H  
ATOM     81  N   ARG A   7      13.740  -0.088  -0.036  1.00  8.01           N  
ATOM     82  CA  ARG A   7      14.541   0.615  -1.041  1.00  8.01           C  
ATOM     83  C   ARG A   7      15.996   0.850  -0.644  1.00  8.01           C  
ATOM     84  O   ARG A   7      16.547   1.927  -0.877  1.00  8.01           O  
ATOM     85  CB  ARG A   7      13.931   1.965  -1.416  1.00  8.01           C  
ATOM     86  CG  ARG A   7      12.570   1.938  -2.102  1.00  8.01           C  
ATOM     87  CD  ARG A   7      12.130   3.322  -2.429  1.00  8.01           C  
ATOM     88  NE  ARG A   7      10.960   3.352  -3.276  1.00  8.01           N  
ATOM     89  CZ  ARG A   7      10.188   4.421  -3.497  1.00  8.01           C  
ATOM     90  NH1 ARG A   7      10.410   5.568  -2.890  1.00  8.01           N  
ATOM     91  NH2 ARG A   7       9.201   4.282  -4.340  1.00  8.01           N  
ATOM     92  H   ARG A   7      13.299  -0.949  -0.309  1.00  8.01           H  
ATOM     93  HA  ARG A   7      14.530   0.010  -1.938  1.00  8.01           H  
ATOM     94 1HB  ARG A   7      13.840   2.598  -0.541  1.00  8.01           H  
ATOM     95 2HB  ARG A   7      14.614   2.470  -2.098  1.00  8.01           H  
ATOM     96 1HG  ARG A   7      12.616   1.349  -3.023  1.00  8.01           H  
ATOM     97 2HG  ARG A   7      11.832   1.510  -1.432  1.00  8.01           H  
ATOM     98 1HD  ARG A   7      11.892   3.847  -1.505  1.00  8.01           H  
ATOM     99 2HD  ARG A   7      12.935   3.841  -2.945  1.00  8.01           H  
ATOM    100  HE  ARG A   7      10.717   2.506  -3.810  1.00  8.01           H  
ATOM    101 1HH1 ARG A   7      11.179   5.654  -2.242  1.00  8.01           H  
ATOM    102 2HH1 ARG A   7       9.813   6.360  -3.074  1.00  8.01           H  
ATOM    103 1HH2 ARG A   7       9.109   3.368  -4.801  1.00  8.01           H  
ATOM    104 2HH2 ARG A   7       8.583   5.049  -4.548  1.00  8.01           H  
ATOM    105  N   GLY A   8      16.628  -0.166  -0.069  1.00  6.77           N  
ATOM    106  CA  GLY A   8      18.032  -0.075   0.293  1.00  6.77           C  
ATOM    107  C   GLY A   8      18.893  -0.569  -0.862  1.00  6.77           C  
ATOM    108  O   GLY A   8      18.387  -0.879  -1.942  1.00  6.77           O  
ATOM    109  H   GLY A   8      16.131  -1.023   0.107  1.00  6.77           H  
ATOM    110 1HA  GLY A   8      18.287   0.956   0.538  1.00  6.77           H  
ATOM    111 2HA  GLY A   8      18.218  -0.680   1.180  1.00  6.77           H  
ATOM    112  N   SER A   9      20.194  -0.711  -0.620  1.00  5.37           N  
ATOM    113  CA  SER A   9      21.122  -1.160  -1.659  1.00  5.37           C  
ATOM    114  C   SER A   9      20.881  -2.604  -2.095  1.00  5.37           C  
ATOM    115  O   SER A   9      21.277  -3.009  -3.192  1.00  5.37           O  
ATOM    116  CB  SER A   9      22.547  -1.008  -1.168  1.00  5.37           C  
ATOM    117  OG  SER A   9      22.807  -1.887  -0.108  1.00  5.37           O  
ATOM    118  H   SER A   9      20.553  -0.466   0.291  1.00  5.37           H  
ATOM    119  HA  SER A   9      20.987  -0.519  -2.533  1.00  5.37           H  
ATOM    120 1HB  SER A   9      23.237  -1.209  -1.987  1.00  5.37           H  
ATOM    121 2HB  SER A   9      22.714   0.018  -0.843  1.00  5.37           H  
ATOM    122  HG  SER A   9      22.706  -2.772  -0.469  1.00  5.37           H  
ATOM    123  N   HIS A  10      20.176  -3.365  -1.256  1.00  4.01           N  
ATOM    124  CA  HIS A  10      19.882  -4.769  -1.513  1.00  4.01           C  
ATOM    125  C   HIS A  10      18.981  -4.951  -2.727  1.00  4.01           C  
ATOM    126  O   HIS A  10      18.878  -6.049  -3.264  1.00  4.01           O  
ATOM    127  CB  HIS A  10      19.180  -5.418  -0.316  1.00  4.01           C  
ATOM    128  CG  HIS A  10      17.737  -4.985  -0.133  1.00  4.01           C  
ATOM    129  ND1 HIS A  10      17.371  -3.773   0.424  1.00  4.01           N  
ATOM    130  CD2 HIS A  10      16.582  -5.622  -0.442  1.00  4.01           C  
ATOM    131  CE1 HIS A  10      16.047  -3.694   0.447  1.00  4.01           C  
ATOM    132  NE2 HIS A  10      15.552  -4.801  -0.069  1.00  4.01           N  
ATOM    133  H   HIS A  10      19.863  -2.950  -0.392  1.00  4.01           H  
ATOM    134  HA  HIS A  10      20.810  -5.308  -1.704  1.00  4.01           H  
ATOM    135 1HB  HIS A  10      19.196  -6.503  -0.432  1.00  4.01           H  
ATOM    136 2HB  HIS A  10      19.725  -5.180   0.596  1.00  4.01           H  
ATOM    137  HD2 HIS A  10      16.491  -6.605  -0.902  1.00  4.01           H  
ATOM    138  HE1 HIS A  10      15.466  -2.866   0.823  1.00  4.01           H  
ATOM    139  HE2 HIS A  10      14.572  -5.016  -0.181  1.00  4.01           H  
ATOM    140  N   MET A  11      18.315  -3.877  -3.148  1.00  2.86           N  
ATOM    141  CA  MET A  11      17.426  -3.917  -4.293  1.00  2.86           C  
ATOM    142  C   MET A  11      18.152  -4.155  -5.611  1.00  2.86           C  
ATOM    143  O   MET A  11      17.577  -4.701  -6.549  1.00  2.86           O  
ATOM    144  CB  MET A  11      16.677  -2.591  -4.388  1.00  2.86           C  
ATOM    145  CG  MET A  11      15.652  -2.343  -3.311  1.00  2.86           C  
ATOM    146  SD  MET A  11      14.325  -3.552  -3.276  1.00  2.86           S  
ATOM    147  CE  MET A  11      13.486  -3.078  -4.793  1.00  2.86           C  
ATOM    148  H   MET A  11      18.436  -2.986  -2.664  1.00  2.86           H  
ATOM    149  HA  MET A  11      16.717  -4.731  -4.148  1.00  2.86           H  
ATOM    150 1HB  MET A  11      17.399  -1.776  -4.340  1.00  2.86           H  
ATOM    151 2HB  MET A  11      16.177  -2.522  -5.354  1.00  2.86           H  
ATOM    152 1HG  MET A  11      16.144  -2.324  -2.338  1.00  2.86           H  
ATOM    153 2HG  MET A  11      15.218  -1.375  -3.503  1.00  2.86           H  
ATOM    154 1HE  MET A  11      12.625  -3.724  -4.957  1.00  2.86           H  
ATOM    155 2HE  MET A  11      13.153  -2.046  -4.718  1.00  2.86           H  
ATOM    156 3HE  MET A  11      14.172  -3.161  -5.627  1.00  2.86           H  
ATOM    157  N   LYS A  12      19.427  -3.793  -5.710  1.00  2.01           N  
ATOM    158  CA  LYS A  12      20.069  -3.851  -7.023  1.00  2.01           C  
ATOM    159  C   LYS A  12      20.463  -5.268  -7.397  1.00  2.01           C  
ATOM    160  O   LYS A  12      21.604  -5.706  -7.228  1.00  2.01           O  
ATOM    161  CB  LYS A  12      21.236  -2.893  -7.060  1.00  2.01           C  
ATOM    162  CG  LYS A  12      20.810  -1.464  -6.696  1.00  2.01           C  
ATOM    163  CD  LYS A  12      19.699  -0.950  -7.641  1.00  2.01           C  
ATOM    164  CE  LYS A  12      19.276   0.483  -7.290  1.00  2.01           C  
ATOM    165  NZ  LYS A  12      18.119   0.950  -8.122  1.00  2.01           N  
ATOM    166  H   LYS A  12      19.938  -3.442  -4.897  1.00  2.01           H  
ATOM    167  HA  LYS A  12      19.347  -3.514  -7.770  1.00  2.01           H  
ATOM    168 1HB  LYS A  12      21.997  -3.216  -6.350  1.00  2.01           H  
ATOM    169 2HB  LYS A  12      21.679  -2.889  -8.045  1.00  2.01           H  
ATOM    170 1HG  LYS A  12      20.450  -1.442  -5.663  1.00  2.01           H  
ATOM    171 2HG  LYS A  12      21.675  -0.806  -6.781  1.00  2.01           H  
ATOM    172 1HD  LYS A  12      20.067  -0.974  -8.674  1.00  2.01           H  
ATOM    173 2HD  LYS A  12      18.822  -1.602  -7.574  1.00  2.01           H  
ATOM    174 1HE  LYS A  12      18.990   0.521  -6.239  1.00  2.01           H  
ATOM    175 2HE  LYS A  12      20.119   1.152  -7.453  1.00  2.01           H  
ATOM    176 1HZ  LYS A  12      17.872   1.889  -7.863  1.00  2.01           H  
ATOM    177 2HZ  LYS A  12      18.375   0.926  -9.096  1.00  2.01           H  
ATOM    178 3HZ  LYS A  12      17.293   0.324  -7.970  1.00  2.01           H  
ATOM    179  N   ARG A  13      19.450  -5.990  -7.860  1.00  1.43           N  
ATOM    180  CA  ARG A  13      19.518  -7.413  -8.140  1.00  1.43           C  
ATOM    181  C   ARG A  13      19.218  -7.756  -9.594  1.00  1.43           C  
ATOM    182  O   ARG A  13      19.611  -8.816 -10.079  1.00  1.43           O  
ATOM    183  CB  ARG A  13      18.520  -8.143  -7.254  1.00  1.43           C  
ATOM    184  CG  ARG A  13      18.798  -8.106  -5.791  1.00  1.43           C  
ATOM    185  CD  ARG A  13      17.740  -8.819  -4.988  1.00  1.43           C  
ATOM    186  NE  ARG A  13      16.421  -8.154  -5.039  1.00  1.43           N  
ATOM    187  CZ  ARG A  13      15.287  -8.647  -4.493  1.00  1.43           C  
ATOM    188  NH1 ARG A  13      15.264  -9.802  -3.839  1.00  1.43           N  
ATOM    189  NH2 ARG A  13      14.181  -7.946  -4.620  1.00  1.43           N  
ATOM    190  H   ARG A  13      18.564  -5.491  -7.978  1.00  1.43           H  
ATOM    191  HA  ARG A  13      20.523  -7.761  -7.901  1.00  1.43           H  
ATOM    192 1HB  ARG A  13      17.548  -7.663  -7.365  1.00  1.43           H  
ATOM    193 2HB  ARG A  13      18.423  -9.181  -7.565  1.00  1.43           H  
ATOM    194 1HG  ARG A  13      19.760  -8.574  -5.585  1.00  1.43           H  
ATOM    195 2HG  ARG A  13      18.825  -7.072  -5.474  1.00  1.43           H  
ATOM    196 1HD  ARG A  13      17.622  -9.833  -5.367  1.00  1.43           H  
ATOM    197 2HD  ARG A  13      18.056  -8.862  -3.945  1.00  1.43           H  
ATOM    198  HE  ARG A  13      16.328  -7.248  -5.532  1.00  1.43           H  
ATOM    199 1HH1 ARG A  13      16.114 -10.384  -3.727  1.00  1.43           H  
ATOM    200 2HH1 ARG A  13      14.402 -10.136  -3.446  1.00  1.43           H  
ATOM    201 1HH2 ARG A  13      14.232  -7.063  -5.134  1.00  1.43           H  
ATOM    202 2HH2 ARG A  13      13.314  -8.276  -4.227  1.00  1.43           H  
ATOM    203  N   LEU A  14      18.470  -6.895 -10.280  1.00  1.06           N  
ATOM    204  CA  LEU A  14      18.031  -7.180 -11.640  1.00  1.06           C  
ATOM    205  C   LEU A  14      18.564  -6.140 -12.644  1.00  1.06           C  
ATOM    206  O   LEU A  14      17.982  -5.933 -13.708  1.00  1.06           O  
ATOM    207  CB  LEU A  14      16.493  -7.231 -11.692  1.00  1.06           C  
ATOM    208  CG  LEU A  14      15.767  -8.513 -11.149  1.00  1.06           C  
ATOM    209  CD1 LEU A  14      15.639  -8.488  -9.663  1.00  1.06           C  
ATOM    210  CD2 LEU A  14      14.417  -8.563 -11.739  1.00  1.06           C  
ATOM    211  H   LEU A  14      18.183  -6.007  -9.871  1.00  1.06           H  
ATOM    212  HA  LEU A  14      18.415  -8.155 -11.931  1.00  1.06           H  
ATOM    213 1HB  LEU A  14      16.108  -6.371 -11.147  1.00  1.06           H  
ATOM    214 2HB  LEU A  14      16.204  -7.128 -12.726  1.00  1.06           H  
ATOM    215  HG  LEU A  14      16.334  -9.396 -11.423  1.00  1.06           H  
ATOM    216 1HD1 LEU A  14      15.121  -9.376  -9.336  1.00  1.06           H  
ATOM    217 2HD1 LEU A  14      16.594  -8.459  -9.229  1.00  1.06           H  
ATOM    218 3HD1 LEU A  14      15.073  -7.622  -9.364  1.00  1.06           H  
ATOM    219 1HD2 LEU A  14      13.890  -9.452 -11.384  1.00  1.06           H  
ATOM    220 2HD2 LEU A  14      13.888  -7.669 -11.423  1.00  1.06           H  
ATOM    221 3HD2 LEU A  14      14.490  -8.586 -12.818  1.00  1.06           H  
ATOM    222  N   GLU A  15      19.718  -5.543 -12.330  1.00  0.84           N  
ATOM    223  CA  GLU A  15      20.324  -4.491 -13.165  1.00  0.84           C  
ATOM    224  C   GLU A  15      20.670  -4.905 -14.595  1.00  0.84           C  
ATOM    225  O   GLU A  15      20.637  -4.085 -15.512  1.00  0.84           O  
ATOM    226  CB  GLU A  15      21.583  -3.922 -12.494  1.00  0.84           C  
ATOM    227  CG  GLU A  15      21.317  -3.025 -11.298  1.00  0.84           C  
ATOM    228  CD  GLU A  15      22.570  -2.467 -10.687  1.00  0.84           C  
ATOM    229  OE1 GLU A  15      23.626  -3.003 -10.916  1.00  0.84           O  
ATOM    230  OE2 GLU A  15      22.468  -1.461 -10.025  1.00  0.84           O  
ATOM    231  H   GLU A  15      20.159  -5.791 -11.458  1.00  0.84           H  
ATOM    232  HA  GLU A  15      19.614  -3.681 -13.236  1.00  0.84           H  
ATOM    233 1HB  GLU A  15      22.218  -4.743 -12.160  1.00  0.84           H  
ATOM    234 2HB  GLU A  15      22.151  -3.346 -13.225  1.00  0.84           H  
ATOM    235 1HG  GLU A  15      20.705  -2.190 -11.624  1.00  0.84           H  
ATOM    236 2HG  GLU A  15      20.756  -3.583 -10.542  1.00  0.84           H  
ATOM    237  N   GLY A  16      21.042  -6.159 -14.790  1.00  0.72           N  
ATOM    238  CA  GLY A  16      21.413  -6.639 -16.114  1.00  0.72           C  
ATOM    239  C   GLY A  16      20.235  -7.254 -16.875  1.00  0.72           C  
ATOM    240  O   GLY A  16      20.451  -7.920 -17.903  1.00  0.72           O  
ATOM    241  H   GLY A  16      21.057  -6.792 -14.005  1.00  0.72           H  
ATOM    242 1HA  GLY A  16      21.827  -5.813 -16.693  1.00  0.72           H  
ATOM    243 2HA  GLY A  16      22.204  -7.380 -16.014  1.00  0.72           H  
ATOM    244  N   LYS A  17      19.005  -7.086 -16.353  1.00  0.65           N  
ATOM    245  CA  LYS A  17      17.851  -7.748 -16.943  1.00  0.65           C  
ATOM    246  C   LYS A  17      16.827  -6.845 -17.648  1.00  0.65           C  
ATOM    247  O   LYS A  17      16.643  -5.674 -17.294  1.00  0.65           O  
ATOM    248  CB  LYS A  17      17.131  -8.522 -15.849  1.00  0.65           C  
ATOM    249  CG  LYS A  17      17.989  -9.612 -15.200  1.00  0.65           C  
ATOM    250  CD  LYS A  17      17.170 -10.415 -14.249  1.00  0.65           C  
ATOM    251  CE  LYS A  17      17.993 -11.297 -13.314  1.00  0.65           C  
ATOM    252  NZ  LYS A  17      18.746 -12.338 -14.032  1.00  0.65           N  
ATOM    253  H   LYS A  17      18.861  -6.518 -15.516  1.00  0.65           H  
ATOM    254  HA  LYS A  17      18.222  -8.455 -17.674  1.00  0.65           H  
ATOM    255 1HB  LYS A  17      16.809  -7.834 -15.069  1.00  0.65           H  
ATOM    256 2HB  LYS A  17      16.238  -8.992 -16.264  1.00  0.65           H  
ATOM    257 1HG  LYS A  17      18.397 -10.264 -15.976  1.00  0.65           H  
ATOM    258 2HG  LYS A  17      18.813  -9.149 -14.657  1.00  0.65           H  
ATOM    259 1HD  LYS A  17      16.543  -9.753 -13.680  1.00  0.65           H  
ATOM    260 2HD  LYS A  17      16.541 -11.073 -14.843  1.00  0.65           H  
ATOM    261 1HE  LYS A  17      18.692 -10.675 -12.753  1.00  0.65           H  
ATOM    262 2HE  LYS A  17      17.314 -11.783 -12.612  1.00  0.65           H  
ATOM    263 1HZ  LYS A  17      19.262 -12.914 -13.332  1.00  0.65           H  
ATOM    264 2HZ  LYS A  17      18.102 -12.925 -14.533  1.00  0.65           H  
ATOM    265 3HZ  LYS A  17      19.395 -11.916 -14.675  1.00  0.65           H  
ATOM    266  N   VAL A  18      16.112  -7.456 -18.600  1.00  0.61           N  
ATOM    267  CA  VAL A  18      14.983  -6.857 -19.317  1.00  0.61           C  
ATOM    268  C   VAL A  18      13.709  -7.633 -19.005  1.00  0.61           C  
ATOM    269  O   VAL A  18      13.658  -8.864 -19.188  1.00  0.61           O  
ATOM    270  CB  VAL A  18      15.192  -6.919 -20.840  1.00  0.61           C  
ATOM    271  CG1 VAL A  18      13.984  -6.294 -21.569  1.00  0.61           C  
ATOM    272  CG2 VAL A  18      16.479  -6.229 -21.206  1.00  0.61           C  
ATOM    273  H   VAL A  18      16.403  -8.400 -18.853  1.00  0.61           H  
ATOM    274  HA  VAL A  18      14.861  -5.821 -19.000  1.00  0.61           H  
ATOM    275  HB  VAL A  18      15.259  -7.963 -21.143  1.00  0.61           H  
ATOM    276 1HG1 VAL A  18      14.143  -6.365 -22.642  1.00  0.61           H  
ATOM    277 2HG1 VAL A  18      13.072  -6.828 -21.307  1.00  0.61           H  
ATOM    278 3HG1 VAL A  18      13.887  -5.245 -21.284  1.00  0.61           H  
ATOM    279 1HG2 VAL A  18      16.622  -6.322 -22.274  1.00  0.61           H  
ATOM    280 2HG2 VAL A  18      16.432  -5.180 -20.921  1.00  0.61           H  
ATOM    281 3HG2 VAL A  18      17.309  -6.713 -20.691  1.00  0.61           H  
ATOM    282  N   ALA A  19      12.670  -6.921 -18.582  1.00  0.59           N  
ATOM    283  CA  ALA A  19      11.416  -7.582 -18.268  1.00  0.59           C  
ATOM    284  C   ALA A  19      10.237  -7.026 -19.056  1.00  0.59           C  
ATOM    285  O   ALA A  19      10.190  -5.833 -19.342  1.00  0.59           O  
ATOM    286  CB  ALA A  19      11.116  -7.435 -16.779  1.00  0.59           C  
ATOM    287  H   ALA A  19      12.772  -5.915 -18.442  1.00  0.59           H  
ATOM    288  HA  ALA A  19      11.528  -8.624 -18.517  1.00  0.59           H  
ATOM    289 1HB  ALA A  19      10.190  -7.967 -16.542  1.00  0.59           H  
ATOM    290 2HB  ALA A  19      11.934  -7.853 -16.194  1.00  0.59           H  
ATOM    291 3HB  ALA A  19      11.002  -6.386 -16.536  1.00  0.59           H  
ATOM    292  N   ILE A  20       9.281  -7.898 -19.362  1.00  0.58           N  
ATOM    293  CA  ILE A  20       7.995  -7.519 -19.959  1.00  0.58           C  
ATOM    294  C   ILE A  20       6.873  -7.860 -19.006  1.00  0.58           C  
ATOM    295  O   ILE A  20       6.779  -9.007 -18.568  1.00  0.58           O  
ATOM    296  CB  ILE A  20       7.684  -8.242 -21.279  1.00  0.58           C  
ATOM    297  CG1 ILE A  20       8.637  -7.933 -22.347  1.00  0.58           C  
ATOM    298  CG2 ILE A  20       6.287  -7.884 -21.744  1.00  0.58           C  
ATOM    299  CD1 ILE A  20       8.454  -8.871 -23.520  1.00  0.58           C  
ATOM    300  H   ILE A  20       9.457  -8.878 -19.131  1.00  0.58           H  
ATOM    301  HA  ILE A  20       7.992  -6.450 -20.135  1.00  0.58           H  
ATOM    302  HB  ILE A  20       7.754  -9.296 -21.104  1.00  0.58           H  
ATOM    303 1HG1 ILE A  20       8.466  -6.936 -22.712  1.00  0.58           H  
ATOM    304 2HG1 ILE A  20       9.628  -7.977 -21.955  1.00  0.58           H  
ATOM    305 1HG2 ILE A  20       6.088  -8.426 -22.656  1.00  0.58           H  
ATOM    306 2HG2 ILE A  20       5.551  -8.162 -20.993  1.00  0.58           H  
ATOM    307 3HG2 ILE A  20       6.228  -6.808 -21.931  1.00  0.58           H  
ATOM    308 1HD1 ILE A  20       9.153  -8.631 -24.301  1.00  0.58           H  
ATOM    309 2HD1 ILE A  20       8.617  -9.882 -23.193  1.00  0.58           H  
ATOM    310 3HD1 ILE A  20       7.449  -8.782 -23.899  1.00  0.58           H  
ATOM    311  N   ILE A  21       6.029  -6.887 -18.677  1.00  0.58           N  
ATOM    312  CA  ILE A  21       4.934  -7.151 -17.751  1.00  0.58           C  
ATOM    313  C   ILE A  21       3.567  -6.911 -18.387  1.00  0.58           C  
ATOM    314  O   ILE A  21       3.164  -5.765 -18.649  1.00  0.58           O  
ATOM    315  CB  ILE A  21       5.110  -6.292 -16.498  1.00  0.58           C  
ATOM    316  CG1 ILE A  21       6.509  -6.616 -15.891  1.00  0.58           C  
ATOM    317  CG2 ILE A  21       3.976  -6.593 -15.490  1.00  0.58           C  
ATOM    318  CD1 ILE A  21       6.927  -5.742 -14.834  1.00  0.58           C  
ATOM    319  H   ILE A  21       6.170  -5.961 -19.079  1.00  0.58           H  
ATOM    320  HA  ILE A  21       4.974  -8.197 -17.453  1.00  0.58           H  
ATOM    321  HB  ILE A  21       5.095  -5.234 -16.768  1.00  0.58           H  
ATOM    322 1HG1 ILE A  21       6.513  -7.623 -15.511  1.00  0.58           H  
ATOM    323 2HG1 ILE A  21       7.259  -6.532 -16.670  1.00  0.58           H  
ATOM    324 1HG2 ILE A  21       4.105  -5.989 -14.588  1.00  0.58           H  
ATOM    325 2HG2 ILE A  21       3.018  -6.372 -15.940  1.00  0.58           H  
ATOM    326 3HG2 ILE A  21       4.000  -7.645 -15.234  1.00  0.58           H  
ATOM    327 1HD1 ILE A  21       7.906  -6.030 -14.523  1.00  0.58           H  
ATOM    328 2HD1 ILE A  21       6.963  -4.758 -15.216  1.00  0.58           H  
ATOM    329 3HD1 ILE A  21       6.230  -5.797 -14.003  1.00  0.58           H  
ATOM    330  N   THR A  22       2.842  -7.999 -18.620  1.00  0.60           N  
ATOM    331  CA  THR A  22       1.560  -7.898 -19.290  1.00  0.60           C  
ATOM    332  C   THR A  22       0.544  -7.614 -18.214  1.00  0.60           C  
ATOM    333  O   THR A  22       0.446  -8.363 -17.247  1.00  0.60           O  
ATOM    334  CB  THR A  22       1.191  -9.172 -20.071  1.00  0.60           C  
ATOM    335  OG1 THR A  22       2.217  -9.464 -21.030  1.00  0.60           O  
ATOM    336  CG2 THR A  22      -0.085  -8.906 -20.835  1.00  0.60           C  
ATOM    337  H   THR A  22       3.197  -8.905 -18.319  1.00  0.60           H  
ATOM    338  HA  THR A  22       1.568  -7.060 -19.969  1.00  0.60           H  
ATOM    339  HB  THR A  22       1.061 -10.009 -19.396  1.00  0.60           H  
ATOM    340  HG1 THR A  22       3.018  -9.716 -20.560  1.00  0.60           H  
ATOM    341 1HG2 THR A  22      -0.352  -9.786 -21.403  1.00  0.60           H  
ATOM    342 2HG2 THR A  22      -0.873  -8.663 -20.143  1.00  0.60           H  
ATOM    343 3HG2 THR A  22       0.067  -8.064 -21.515  1.00  0.60           H  
ATOM    344  N   GLY A  23      -0.199  -6.527 -18.371  1.00  0.63           N  
ATOM    345  CA  GLY A  23      -1.137  -6.057 -17.358  1.00  0.63           C  
ATOM    346  C   GLY A  23      -0.409  -5.066 -16.439  1.00  0.63           C  
ATOM    347  O   GLY A  23      -0.938  -4.616 -15.414  1.00  0.63           O  
ATOM    348  H   GLY A  23      -0.071  -5.971 -19.211  1.00  0.63           H  
ATOM    349 1HA  GLY A  23      -1.985  -5.569 -17.840  1.00  0.63           H  
ATOM    350 2HA  GLY A  23      -1.518  -6.899 -16.783  1.00  0.63           H  
ATOM    351  N   GLY A  24       0.813  -4.702 -16.845  1.00  0.67           N  
ATOM    352  CA  GLY A  24       1.708  -3.801 -16.128  1.00  0.67           C  
ATOM    353  C   GLY A  24       1.201  -2.376 -15.873  1.00  0.67           C  
ATOM    354  O   GLY A  24       1.866  -1.618 -15.175  1.00  0.67           O  
ATOM    355  H   GLY A  24       1.188  -5.106 -17.703  1.00  0.67           H  
ATOM    356 1HA  GLY A  24       1.962  -4.256 -15.179  1.00  0.67           H  
ATOM    357 2HA  GLY A  24       2.648  -3.753 -16.674  1.00  0.67           H  
ATOM    358  N   ALA A  25       0.087  -1.950 -16.478  1.00  0.70           N  
ATOM    359  CA  ALA A  25      -0.383  -0.597 -16.213  1.00  0.70           C  
ATOM    360  C   ALA A  25      -1.234  -0.456 -14.930  1.00  0.70           C  
ATOM    361  O   ALA A  25      -1.615   0.663 -14.577  1.00  0.70           O  
ATOM    362  CB  ALA A  25      -1.174  -0.098 -17.392  1.00  0.70           C  
ATOM    363  H   ALA A  25      -0.481  -2.549 -17.094  1.00  0.70           H  
ATOM    364  HA  ALA A  25       0.497   0.035 -16.102  1.00  0.70           H  
ATOM    365 1HB  ALA A  25      -1.461   0.917 -17.212  1.00  0.70           H  
ATOM    366 2HB  ALA A  25      -0.569  -0.156 -18.292  1.00  0.70           H  
ATOM    367 3HB  ALA A  25      -2.063  -0.709 -17.516  1.00  0.70           H  
ATOM    368  N   SER A  26      -1.565  -1.559 -14.228  1.00  0.73           N  
ATOM    369  CA  SER A  26      -2.406  -1.394 -13.022  1.00  0.73           C  
ATOM    370  C   SER A  26      -2.212  -2.460 -11.929  1.00  0.73           C  
ATOM    371  O   SER A  26      -1.715  -3.558 -12.199  1.00  0.73           O  
ATOM    372  CB  SER A  26      -3.878  -1.386 -13.426  1.00  0.73           C  
ATOM    373  OG  SER A  26      -4.279  -2.642 -13.923  1.00  0.73           O  
ATOM    374  H   SER A  26      -1.257  -2.484 -14.542  1.00  0.73           H  
ATOM    375  HA  SER A  26      -2.167  -0.426 -12.580  1.00  0.73           H  
ATOM    376 1HB  SER A  26      -4.488  -1.126 -12.561  1.00  0.73           H  
ATOM    377 2HB  SER A  26      -4.049  -0.620 -14.184  1.00  0.73           H  
ATOM    378  HG  SER A  26      -3.853  -2.741 -14.784  1.00  0.73           H  
ATOM    379  N   GLY A  27      -2.595  -2.110 -10.686  1.00  0.74           N  
ATOM    380  CA  GLY A  27      -2.629  -3.050  -9.556  1.00  0.74           C  
ATOM    381  C   GLY A  27      -1.303  -3.754  -9.337  1.00  0.74           C  
ATOM    382  O   GLY A  27      -0.241  -3.122  -9.257  1.00  0.74           O  
ATOM    383  H   GLY A  27      -2.935  -1.169 -10.540  1.00  0.74           H  
ATOM    384 1HA  GLY A  27      -2.919  -2.520  -8.648  1.00  0.74           H  
ATOM    385 2HA  GLY A  27      -3.395  -3.790  -9.742  1.00  0.74           H  
ATOM    386  N   ILE A  28      -1.388  -5.089  -9.298  1.00  0.74           N  
ATOM    387  CA  ILE A  28      -0.226  -5.969  -9.124  1.00  0.74           C  
ATOM    388  C   ILE A  28       0.774  -5.733 -10.237  1.00  0.74           C  
ATOM    389  O   ILE A  28       1.983  -5.832 -10.029  1.00  0.74           O  
ATOM    390  CB  ILE A  28      -0.619  -7.463  -9.155  1.00  0.74           C  
ATOM    391  CG1 ILE A  28      -1.433  -7.831  -7.896  1.00  0.74           C  
ATOM    392  CG2 ILE A  28       0.663  -8.322  -9.249  1.00  0.74           C  
ATOM    393  CD1 ILE A  28      -2.121  -9.185  -7.986  1.00  0.74           C  
ATOM    394  H   ILE A  28      -2.323  -5.496  -9.360  1.00  0.74           H  
ATOM    395  HA  ILE A  28       0.262  -5.751  -8.181  1.00  0.74           H  
ATOM    396  HB  ILE A  28      -1.246  -7.656 -10.016  1.00  0.74           H  
ATOM    397 1HG1 ILE A  28      -0.757  -7.847  -7.041  1.00  0.74           H  
ATOM    398 2HG1 ILE A  28      -2.181  -7.074  -7.728  1.00  0.74           H  
ATOM    399 1HG2 ILE A  28       0.393  -9.377  -9.286  1.00  0.74           H  
ATOM    400 2HG2 ILE A  28       1.211  -8.062 -10.155  1.00  0.74           H  
ATOM    401 3HG2 ILE A  28       1.296  -8.137  -8.376  1.00  0.74           H  
ATOM    402 1HD1 ILE A  28      -2.664  -9.394  -7.071  1.00  0.74           H  
ATOM    403 2HD1 ILE A  28      -2.818  -9.178  -8.825  1.00  0.74           H  
ATOM    404 3HD1 ILE A  28      -1.391  -9.955  -8.147  1.00  0.74           H  
ATOM    405  N   GLY A  29       0.266  -5.531 -11.445  1.00  0.74           N  
ATOM    406  CA  GLY A  29       1.102  -5.332 -12.605  1.00  0.74           C  
ATOM    407  C   GLY A  29       1.935  -4.091 -12.417  1.00  0.74           C  
ATOM    408  O   GLY A  29       3.159  -4.151 -12.489  1.00  0.74           O  
ATOM    409  H   GLY A  29      -0.737  -5.403 -11.551  1.00  0.74           H  
ATOM    410 1HA  GLY A  29       1.744  -6.200 -12.757  1.00  0.74           H  
ATOM    411 2HA  GLY A  29       0.472  -5.228 -13.484  1.00  0.74           H  
ATOM    412  N   ALA A  30       1.270  -2.972 -12.145  1.00  0.72           N  
ATOM    413  CA  ALA A  30       1.959  -1.692 -11.943  1.00  0.72           C  
ATOM    414  C   ALA A  30       2.942  -1.774 -10.788  1.00  0.72           C  
ATOM    415  O   ALA A  30       4.039  -1.202 -10.841  1.00  0.72           O  
ATOM    416  CB  ALA A  30       0.962  -0.585 -11.674  1.00  0.72           C  
ATOM    417  H   ALA A  30       0.255  -3.040 -12.099  1.00  0.72           H  
ATOM    418  HA  ALA A  30       2.520  -1.457 -12.844  1.00  0.72           H  
ATOM    419 1HB  ALA A  30       1.492   0.355 -11.543  1.00  0.72           H  
ATOM    420 2HB  ALA A  30       0.297  -0.501 -12.507  1.00  0.72           H  
ATOM    421 3HB  ALA A  30       0.398  -0.816 -10.770  1.00  0.72           H  
ATOM    422  N   SER A  31       2.562  -2.495  -9.736  1.00  0.71           N  
ATOM    423  CA  SER A  31       3.434  -2.648  -8.595  1.00  0.71           C  
ATOM    424  C   SER A  31       4.668  -3.447  -9.016  1.00  0.71           C  
ATOM    425  O   SER A  31       5.794  -3.099  -8.643  1.00  0.71           O  
ATOM    426  CB  SER A  31       2.677  -3.314  -7.472  1.00  0.71           C  
ATOM    427  OG  SER A  31       1.628  -2.493  -7.032  1.00  0.71           O  
ATOM    428  H   SER A  31       1.636  -2.923  -9.715  1.00  0.71           H  
ATOM    429  HA  SER A  31       3.755  -1.661  -8.265  1.00  0.71           H  
ATOM    430 1HB  SER A  31       2.277  -4.267  -7.813  1.00  0.71           H  
ATOM    431 2HB  SER A  31       3.354  -3.521  -6.645  1.00  0.71           H  
ATOM    432  HG  SER A  31       0.988  -2.465  -7.772  1.00  0.71           H  
ATOM    433  N   ALA A  32       4.466  -4.500  -9.825  1.00  0.71           N  
ATOM    434  CA  ALA A  32       5.577  -5.288 -10.330  1.00  0.71           C  
ATOM    435  C   ALA A  32       6.476  -4.432 -11.192  1.00  0.71           C  
ATOM    436  O   ALA A  32       7.690  -4.483 -11.032  1.00  0.71           O  
ATOM    437  CB  ALA A  32       5.072  -6.488 -11.120  1.00  0.71           C  
ATOM    438  H   ALA A  32       3.519  -4.771 -10.086  1.00  0.71           H  
ATOM    439  HA  ALA A  32       6.165  -5.639  -9.489  1.00  0.71           H  
ATOM    440 1HB  ALA A  32       5.907  -7.074 -11.467  1.00  0.71           H  
ATOM    441 2HB  ALA A  32       4.449  -7.087 -10.463  1.00  0.71           H  
ATOM    442 3HB  ALA A  32       4.490  -6.156 -11.968  1.00  0.71           H  
ATOM    443  N   VAL A  33       5.900  -3.560 -12.027  1.00  0.71           N  
ATOM    444  CA  VAL A  33       6.723  -2.719 -12.888  1.00  0.71           C  
ATOM    445  C   VAL A  33       7.615  -1.849 -12.051  1.00  0.71           C  
ATOM    446  O   VAL A  33       8.825  -1.768 -12.288  1.00  0.71           O  
ATOM    447  CB  VAL A  33       5.872  -1.767 -13.743  1.00  0.71           C  
ATOM    448  CG1 VAL A  33       6.790  -0.791 -14.424  1.00  0.71           C  
ATOM    449  CG2 VAL A  33       5.035  -2.502 -14.759  1.00  0.71           C  
ATOM    450  H   VAL A  33       4.882  -3.539 -12.105  1.00  0.71           H  
ATOM    451  HA  VAL A  33       7.345  -3.343 -13.517  1.00  0.71           H  
ATOM    452  HB  VAL A  33       5.220  -1.209 -13.080  1.00  0.71           H  
ATOM    453 1HG1 VAL A  33       6.214  -0.081 -14.980  1.00  0.71           H  
ATOM    454 2HG1 VAL A  33       7.354  -0.294 -13.672  1.00  0.71           H  
ATOM    455 3HG1 VAL A  33       7.457  -1.281 -15.077  1.00  0.71           H  
ATOM    456 1HG2 VAL A  33       4.443  -1.776 -15.299  1.00  0.71           H  
ATOM    457 2HG2 VAL A  33       5.660  -3.036 -15.448  1.00  0.71           H  
ATOM    458 3HG2 VAL A  33       4.378  -3.189 -14.270  1.00  0.71           H  
ATOM    459  N   ARG A  34       7.026  -1.208 -11.044  1.00  0.71           N  
ATOM    460  CA  ARG A  34       7.810  -0.368 -10.173  1.00  0.71           C  
ATOM    461  C   ARG A  34       8.916  -1.164  -9.507  1.00  0.71           C  
ATOM    462  O   ARG A  34      10.065  -0.742  -9.531  1.00  0.71           O  
ATOM    463  CB  ARG A  34       6.948   0.298  -9.120  1.00  0.71           C  
ATOM    464  CG  ARG A  34       7.724   1.193  -8.171  1.00  0.71           C  
ATOM    465  CD  ARG A  34       6.853   1.801  -7.142  1.00  0.71           C  
ATOM    466  NE  ARG A  34       6.250   0.798  -6.295  1.00  0.71           N  
ATOM    467  CZ  ARG A  34       5.208   1.012  -5.471  1.00  0.71           C  
ATOM    468  NH1 ARG A  34       4.642   2.183  -5.352  1.00  0.71           N  
ATOM    469  NH2 ARG A  34       4.716   0.057  -4.750  1.00  0.71           N  
ATOM    470  H   ARG A  34       6.020  -1.309 -10.892  1.00  0.71           H  
ATOM    471  HA  ARG A  34       8.266   0.416 -10.775  1.00  0.71           H  
ATOM    472 1HB  ARG A  34       6.178   0.896  -9.604  1.00  0.71           H  
ATOM    473 2HB  ARG A  34       6.444  -0.468  -8.526  1.00  0.71           H  
ATOM    474 1HG  ARG A  34       8.478   0.593  -7.658  1.00  0.71           H  
ATOM    475 2HG  ARG A  34       8.219   1.989  -8.731  1.00  0.71           H  
ATOM    476 1HD  ARG A  34       7.453   2.460  -6.512  1.00  0.71           H  
ATOM    477 2HD  ARG A  34       6.060   2.371  -7.621  1.00  0.71           H  
ATOM    478  HE  ARG A  34       6.641  -0.137  -6.332  1.00  0.71           H  
ATOM    479 1HH1 ARG A  34       4.969   2.977  -5.881  1.00  0.71           H  
ATOM    480 2HH1 ARG A  34       3.854   2.251  -4.693  1.00  0.71           H  
ATOM    481 1HH2 ARG A  34       5.104  -0.874  -4.789  1.00  0.71           H  
ATOM    482 2HH2 ARG A  34       3.925   0.303  -4.153  1.00  0.71           H  
ATOM    483  N   LEU A  35       8.605  -2.332  -8.940  1.00  0.72           N  
ATOM    484  CA  LEU A  35       9.660  -3.073  -8.262  1.00  0.72           C  
ATOM    485  C   LEU A  35      10.732  -3.606  -9.212  1.00  0.72           C  
ATOM    486  O   LEU A  35      11.918  -3.585  -8.876  1.00  0.72           O  
ATOM    487  CB  LEU A  35       9.085  -4.203  -7.414  1.00  0.72           C  
ATOM    488  CG  LEU A  35       8.293  -3.732  -6.199  1.00  0.72           C  
ATOM    489  CD1 LEU A  35       7.747  -4.935  -5.471  1.00  0.72           C  
ATOM    490  CD2 LEU A  35       9.189  -2.876  -5.316  1.00  0.72           C  
ATOM    491  H   LEU A  35       7.646  -2.683  -8.952  1.00  0.72           H  
ATOM    492  HA  LEU A  35      10.146  -2.385  -7.574  1.00  0.72           H  
ATOM    493 1HB  LEU A  35       8.411  -4.790  -8.039  1.00  0.72           H  
ATOM    494 2HB  LEU A  35       9.891  -4.835  -7.070  1.00  0.72           H  
ATOM    495  HG  LEU A  35       7.442  -3.134  -6.533  1.00  0.72           H  
ATOM    496 1HD1 LEU A  35       7.156  -4.616  -4.611  1.00  0.72           H  
ATOM    497 2HD1 LEU A  35       7.134  -5.493  -6.142  1.00  0.72           H  
ATOM    498 3HD1 LEU A  35       8.571  -5.557  -5.137  1.00  0.72           H  
ATOM    499 1HD2 LEU A  35       8.629  -2.524  -4.454  1.00  0.72           H  
ATOM    500 2HD2 LEU A  35      10.041  -3.458  -4.983  1.00  0.72           H  
ATOM    501 3HD2 LEU A  35       9.546  -2.016  -5.886  1.00  0.72           H  
ATOM    502  N   PHE A  36      10.358  -4.034 -10.414  1.00  0.73           N  
ATOM    503  CA  PHE A  36      11.368  -4.513 -11.344  1.00  0.73           C  
ATOM    504  C   PHE A  36      12.308  -3.361 -11.673  1.00  0.73           C  
ATOM    505  O   PHE A  36      13.534  -3.534 -11.663  1.00  0.73           O  
ATOM    506  CB  PHE A  36      10.704  -5.123 -12.596  1.00  0.73           C  
ATOM    507  CG  PHE A  36      10.243  -6.620 -12.486  1.00  0.73           C  
ATOM    508  CD1 PHE A  36       8.922  -7.025 -12.311  1.00  0.73           C  
ATOM    509  CD2 PHE A  36      11.160  -7.601 -12.590  1.00  0.73           C  
ATOM    510  CE1 PHE A  36       8.562  -8.363 -12.228  1.00  0.73           C  
ATOM    511  CE2 PHE A  36      10.806  -8.924 -12.493  1.00  0.73           C  
ATOM    512  CZ  PHE A  36       9.512  -9.309 -12.312  1.00  0.73           C  
ATOM    513  H   PHE A  36       9.377  -4.045 -10.675  1.00  0.73           H  
ATOM    514  HA  PHE A  36      11.968  -5.271 -10.869  1.00  0.73           H  
ATOM    515 1HB  PHE A  36       9.824  -4.524 -12.846  1.00  0.73           H  
ATOM    516 2HB  PHE A  36      11.386  -5.047 -13.432  1.00  0.73           H  
ATOM    517  HD1 PHE A  36       8.168  -6.297 -12.247  1.00  0.73           H  
ATOM    518  HD2 PHE A  36      12.188  -7.320 -12.744  1.00  0.73           H  
ATOM    519  HE1 PHE A  36       7.521  -8.650 -12.089  1.00  0.73           H  
ATOM    520  HE2 PHE A  36      11.555  -9.661 -12.551  1.00  0.73           H  
ATOM    521  HZ  PHE A  36       9.252 -10.365 -12.239  1.00  0.73           H  
ATOM    522  N   TRP A  37      11.738  -2.169 -11.854  1.00  0.74           N  
ATOM    523  CA  TRP A  37      12.482  -0.939 -12.088  1.00  0.74           C  
ATOM    524  C   TRP A  37      13.371  -0.564 -10.880  1.00  0.74           C  
ATOM    525  O   TRP A  37      14.553  -0.254 -11.045  1.00  0.74           O  
ATOM    526  CB  TRP A  37      11.484   0.160 -12.461  1.00  0.74           C  
ATOM    527  CG  TRP A  37      12.028   1.508 -12.614  1.00  0.74           C  
ATOM    528  CD1 TRP A  37      12.605   2.073 -13.709  1.00  0.74           C  
ATOM    529  CD2 TRP A  37      12.005   2.517 -11.600  1.00  0.74           C  
ATOM    530  NE1 TRP A  37      12.946   3.370 -13.434  1.00  0.74           N  
ATOM    531  CE2 TRP A  37      12.578   3.655 -12.143  1.00  0.74           C  
ATOM    532  CE3 TRP A  37      11.538   2.543 -10.290  1.00  0.74           C  
ATOM    533  CZ2 TRP A  37      12.700   4.824 -11.417  1.00  0.74           C  
ATOM    534  CZ3 TRP A  37      11.654   3.706  -9.559  1.00  0.74           C  
ATOM    535  CH2 TRP A  37      12.221   4.822 -10.108  1.00  0.74           C  
ATOM    536  H   TRP A  37      10.719  -2.102 -11.847  1.00  0.74           H  
ATOM    537  HA  TRP A  37      13.133  -1.101 -12.949  1.00  0.74           H  
ATOM    538 1HB  TRP A  37      10.992  -0.114 -13.397  1.00  0.74           H  
ATOM    539 2HB  TRP A  37      10.707   0.205 -11.711  1.00  0.74           H  
ATOM    540  HD1 TRP A  37      12.767   1.569 -14.661  1.00  0.74           H  
ATOM    541  HE1 TRP A  37      13.384   4.028 -14.067  1.00  0.74           H  
ATOM    542  HE3 TRP A  37      11.080   1.656  -9.863  1.00  0.74           H  
ATOM    543  HZ2 TRP A  37      13.144   5.725 -11.845  1.00  0.74           H  
ATOM    544  HZ3 TRP A  37      11.280   3.709  -8.535  1.00  0.74           H  
ATOM    545  HH2 TRP A  37      12.298   5.730  -9.510  1.00  0.74           H  
ATOM    546  N   GLU A  38      12.825  -0.619  -9.651  1.00  0.75           N  
ATOM    547  CA  GLU A  38      13.589  -0.273  -8.439  1.00  0.75           C  
ATOM    548  C   GLU A  38      14.783  -1.209  -8.258  1.00  0.75           C  
ATOM    549  O   GLU A  38      15.855  -0.795  -7.790  1.00  0.75           O  
ATOM    550  CB  GLU A  38      12.733  -0.304  -7.156  1.00  0.75           C  
ATOM    551  CG  GLU A  38      11.679   0.823  -7.002  1.00  0.75           C  
ATOM    552  CD  GLU A  38      10.884   0.728  -5.716  1.00  0.75           C  
ATOM    553  OE1 GLU A  38      11.094  -0.200  -4.992  1.00  0.75           O  
ATOM    554  OE2 GLU A  38      10.078   1.599  -5.446  1.00  0.75           O  
ATOM    555  H   GLU A  38      11.850  -0.881  -9.561  1.00  0.75           H  
ATOM    556  HA  GLU A  38      13.968   0.741  -8.559  1.00  0.75           H  
ATOM    557 1HB  GLU A  38      12.208  -1.257  -7.106  1.00  0.75           H  
ATOM    558 2HB  GLU A  38      13.391  -0.250  -6.293  1.00  0.75           H  
ATOM    559 1HG  GLU A  38      12.184   1.788  -7.034  1.00  0.75           H  
ATOM    560 2HG  GLU A  38      10.996   0.778  -7.825  1.00  0.75           H  
ATOM    561  N   ASN A  39      14.640  -2.454  -8.728  1.00  0.74           N  
ATOM    562  CA  ASN A  39      15.696  -3.441  -8.610  1.00  0.74           C  
ATOM    563  C   ASN A  39      16.697  -3.348  -9.767  1.00  0.74           C  
ATOM    564  O   ASN A  39      17.619  -4.175  -9.864  1.00  0.74           O  
ATOM    565  CB  ASN A  39      15.132  -4.860  -8.605  1.00  0.74           C  
ATOM    566  CG  ASN A  39      14.412  -5.372  -7.350  1.00  0.74           C  
ATOM    567  OD1 ASN A  39      15.006  -5.772  -6.336  1.00  0.74           O  
ATOM    568  ND2 ASN A  39      13.124  -5.361  -7.408  1.00  0.74           N  
ATOM    569  H   ASN A  39      13.735  -2.745  -9.100  1.00  0.74           H  
ATOM    570  HA  ASN A  39      16.227  -3.238  -7.693  1.00  0.74           H  
ATOM    571 1HB  ASN A  39      14.443  -4.957  -9.449  1.00  0.74           H  
ATOM    572 2HB  ASN A  39      15.961  -5.533  -8.797  1.00  0.74           H  
ATOM    573 1HD2 ASN A  39      12.576  -5.666  -6.636  1.00  0.74           H  
ATOM    574 2HD2 ASN A  39      12.666  -5.013  -8.239  1.00  0.74           H  
ATOM    575  N   GLY A  40      16.546  -2.310 -10.616  1.00  0.72           N  
ATOM    576  CA  GLY A  40      17.441  -2.036 -11.733  1.00  0.72           C  
ATOM    577  C   GLY A  40      17.039  -2.563 -13.119  1.00  0.72           C  
ATOM    578  O   GLY A  40      17.756  -2.306 -14.086  1.00  0.72           O  
ATOM    579  H   GLY A  40      15.765  -1.666 -10.500  1.00  0.72           H  
ATOM    580 1HA  GLY A  40      17.569  -0.958 -11.803  1.00  0.72           H  
ATOM    581 2HA  GLY A  40      18.417  -2.438 -11.482  1.00  0.72           H  
ATOM    582  N   ALA A  41      15.937  -3.297 -13.241  1.00  0.68           N  
ATOM    583  CA  ALA A  41      15.562  -3.856 -14.544  1.00  0.68           C  
ATOM    584  C   ALA A  41      15.067  -2.813 -15.523  1.00  0.68           C  
ATOM    585  O   ALA A  41      14.456  -1.815 -15.128  1.00  0.68           O  
ATOM    586  CB  ALA A  41      14.464  -4.889 -14.402  1.00  0.68           C  
ATOM    587  H   ALA A  41      15.324  -3.455 -12.445  1.00  0.68           H  
ATOM    588  HA  ALA A  41      16.449  -4.332 -14.968  1.00  0.68           H  
ATOM    589 1HB  ALA A  41      14.239  -5.308 -15.389  1.00  0.68           H  
ATOM    590 2HB  ALA A  41      14.786  -5.676 -13.739  1.00  0.68           H  
ATOM    591 3HB  ALA A  41      13.587  -4.420 -14.008  1.00  0.68           H  
ATOM    592  N   LYS A  42      15.274  -3.084 -16.812  1.00  0.65           N  
ATOM    593  CA  LYS A  42      14.648  -2.274 -17.854  1.00  0.65           C  
ATOM    594  C   LYS A  42      13.286  -2.925 -18.023  1.00  0.65           C  
ATOM    595  O   LYS A  42      13.209  -4.158 -17.958  1.00  0.65           O  
ATOM    596  CB  LYS A  42      15.485  -2.269 -19.134  1.00  0.65           C  
ATOM    597  CG  LYS A  42      16.859  -1.604 -18.929  1.00  0.65           C  
ATOM    598  CD  LYS A  42      17.683  -1.546 -20.196  1.00  0.65           C  
ATOM    599  CE  LYS A  42      19.057  -0.939 -19.933  1.00  0.65           C  
ATOM    600  NZ  LYS A  42      19.893  -0.891 -21.169  1.00  0.65           N  
ATOM    601  H   LYS A  42      15.829  -3.907 -17.059  1.00  0.65           H  
ATOM    602  HA  LYS A  42      14.504  -1.249 -17.506  1.00  0.65           H  
ATOM    603 1HB  LYS A  42      15.635  -3.289 -19.486  1.00  0.65           H  
ATOM    604 2HB  LYS A  42      14.950  -1.725 -19.905  1.00  0.65           H  
ATOM    605 1HG  LYS A  42      16.712  -0.588 -18.558  1.00  0.65           H  
ATOM    606 2HG  LYS A  42      17.415  -2.167 -18.175  1.00  0.65           H  
ATOM    607 1HD  LYS A  42      17.790  -2.547 -20.621  1.00  0.65           H  
ATOM    608 2HD  LYS A  42      17.179  -0.912 -20.907  1.00  0.65           H  
ATOM    609 1HE  LYS A  42      18.931   0.075 -19.550  1.00  0.65           H  
ATOM    610 2HE  LYS A  42      19.572  -1.539 -19.181  1.00  0.65           H  
ATOM    611 1HZ  LYS A  42      20.793  -0.484 -20.952  1.00  0.65           H  
ATOM    612 2HZ  LYS A  42      20.025  -1.829 -21.528  1.00  0.65           H  
ATOM    613 3HZ  LYS A  42      19.428  -0.326 -21.864  1.00  0.65           H  
ATOM    614  N   VAL A  43      12.224  -2.135 -18.177  1.00  0.61           N  
ATOM    615  CA  VAL A  43      10.893  -2.742 -18.222  1.00  0.61           C  
ATOM    616  C   VAL A  43       9.999  -2.301 -19.369  1.00  0.61           C  
ATOM    617  O   VAL A  43       9.929  -1.121 -19.701  1.00  0.61           O  
ATOM    618  CB  VAL A  43      10.125  -2.497 -16.889  1.00  0.61           C  
ATOM    619  CG1 VAL A  43       8.724  -3.144 -16.973  1.00  0.61           C  
ATOM    620  CG2 VAL A  43      10.899  -3.082 -15.692  1.00  0.61           C  
ATOM    621  H   VAL A  43      12.346  -1.124 -18.265  1.00  0.61           H  
ATOM    622  HA  VAL A  43      11.029  -3.815 -18.315  1.00  0.61           H  
ATOM    623  HB  VAL A  43       9.990  -1.437 -16.735  1.00  0.61           H  
ATOM    624 1HG1 VAL A  43       8.208  -2.991 -16.061  1.00  0.61           H  
ATOM    625 2HG1 VAL A  43       8.144  -2.708 -17.774  1.00  0.61           H  
ATOM    626 3HG1 VAL A  43       8.829  -4.218 -17.139  1.00  0.61           H  
ATOM    627 1HG2 VAL A  43      10.334  -2.894 -14.773  1.00  0.61           H  
ATOM    628 2HG2 VAL A  43      11.026  -4.150 -15.829  1.00  0.61           H  
ATOM    629 3HG2 VAL A  43      11.876  -2.610 -15.606  1.00  0.61           H  
ATOM    630  N   VAL A  44       9.329  -3.268 -19.967  1.00  0.59           N  
ATOM    631  CA  VAL A  44       8.331  -3.017 -20.978  1.00  0.59           C  
ATOM    632  C   VAL A  44       6.954  -3.346 -20.431  1.00  0.59           C  
ATOM    633  O   VAL A  44       6.709  -4.448 -19.939  1.00  0.59           O  
ATOM    634  CB  VAL A  44       8.585  -3.870 -22.209  1.00  0.59           C  
ATOM    635  CG1 VAL A  44       7.499  -3.653 -23.226  1.00  0.59           C  
ATOM    636  CG2 VAL A  44       9.892  -3.535 -22.781  1.00  0.59           C  
ATOM    637  H   VAL A  44       9.508  -4.224 -19.680  1.00  0.59           H  
ATOM    638  HA  VAL A  44       8.360  -1.964 -21.257  1.00  0.59           H  
ATOM    639  HB  VAL A  44       8.573  -4.901 -21.924  1.00  0.59           H  
ATOM    640 1HG1 VAL A  44       7.710  -4.293 -24.074  1.00  0.59           H  
ATOM    641 2HG1 VAL A  44       6.529  -3.920 -22.804  1.00  0.59           H  
ATOM    642 3HG1 VAL A  44       7.483  -2.607 -23.537  1.00  0.59           H  
ATOM    643 1HG2 VAL A  44      10.063  -4.149 -23.655  1.00  0.59           H  
ATOM    644 2HG2 VAL A  44       9.885  -2.493 -23.062  1.00  0.59           H  
ATOM    645 3HG2 VAL A  44      10.677  -3.717 -22.042  1.00  0.59           H  
ATOM    646  N   ILE A  45       6.062  -2.389 -20.507  1.00  0.59           N  
ATOM    647  CA  ILE A  45       4.714  -2.575 -20.035  1.00  0.59           C  
ATOM    648  C   ILE A  45       3.825  -2.916 -21.197  1.00  0.59           C  
ATOM    649  O   ILE A  45       3.810  -2.206 -22.203  1.00  0.59           O  
ATOM    650  CB  ILE A  45       4.181  -1.306 -19.379  1.00  0.59           C  
ATOM    651  CG1 ILE A  45       5.005  -0.943 -18.214  1.00  0.59           C  
ATOM    652  CG2 ILE A  45       2.694  -1.459 -19.022  1.00  0.59           C  
ATOM    653  CD1 ILE A  45       4.629   0.393 -17.675  1.00  0.59           C  
ATOM    654  H   ILE A  45       6.329  -1.494 -20.898  1.00  0.59           H  
ATOM    655  HA  ILE A  45       4.687  -3.397 -19.319  1.00  0.59           H  
ATOM    656  HB  ILE A  45       4.291  -0.482 -20.083  1.00  0.59           H  
ATOM    657 1HG1 ILE A  45       4.902  -1.695 -17.463  1.00  0.59           H  
ATOM    658 2HG1 ILE A  45       6.054  -0.902 -18.521  1.00  0.59           H  
ATOM    659 1HG2 ILE A  45       2.324  -0.539 -18.575  1.00  0.59           H  
ATOM    660 2HG2 ILE A  45       2.116  -1.684 -19.914  1.00  0.59           H  
ATOM    661 3HG2 ILE A  45       2.588  -2.260 -18.334  1.00  0.59           H  
ATOM    662 1HD1 ILE A  45       5.260   0.637 -16.849  1.00  0.59           H  
ATOM    663 2HD1 ILE A  45       4.750   1.135 -18.445  1.00  0.59           H  
ATOM    664 3HD1 ILE A  45       3.589   0.375 -17.350  1.00  0.59           H  
ATOM    665  N   ALA A  46       3.125  -4.025 -21.089  1.00  0.61           N  
ATOM    666  CA  ALA A  46       2.216  -4.418 -22.140  1.00  0.61           C  
ATOM    667  C   ALA A  46       0.806  -4.368 -21.613  1.00  0.61           C  
ATOM    668  O   ALA A  46       0.518  -4.940 -20.562  1.00  0.61           O  
ATOM    669  CB  ALA A  46       2.557  -5.779 -22.637  1.00  0.61           C  
ATOM    670  H   ALA A  46       3.197  -4.593 -20.245  1.00  0.61           H  
ATOM    671  HA  ALA A  46       2.303  -3.714 -22.953  1.00  0.61           H  
ATOM    672 1HB  ALA A  46       1.886  -6.055 -23.430  1.00  0.61           H  
ATOM    673 2HB  ALA A  46       3.554  -5.755 -22.995  1.00  0.61           H  
ATOM    674 3HB  ALA A  46       2.490  -6.499 -21.852  1.00  0.61           H  
ATOM    675  N   ASP A  47      -0.077  -3.676 -22.299  1.00  0.63           N  
ATOM    676  CA  ASP A  47      -1.424  -3.605 -21.742  1.00  0.63           C  
ATOM    677  C   ASP A  47      -2.432  -3.154 -22.784  1.00  0.63           C  
ATOM    678  O   ASP A  47      -2.088  -2.945 -23.939  1.00  0.63           O  
ATOM    679  CB  ASP A  47      -1.418  -2.666 -20.508  1.00  0.63           C  
ATOM    680  CG  ASP A  47      -2.402  -3.063 -19.420  1.00  0.63           C  
ATOM    681  OD1 ASP A  47      -3.512  -3.427 -19.743  1.00  0.63           O  
ATOM    682  OD2 ASP A  47      -2.021  -3.023 -18.255  1.00  0.63           O  
ATOM    683  H   ASP A  47       0.212  -3.215 -23.168  1.00  0.63           H  
ATOM    684  HA  ASP A  47      -1.716  -4.604 -21.417  1.00  0.63           H  
ATOM    685 1HB  ASP A  47      -0.423  -2.621 -20.070  1.00  0.63           H  
ATOM    686 2HB  ASP A  47      -1.667  -1.650 -20.832  1.00  0.63           H  
ATOM    687  N   ILE A  48      -3.683  -3.003 -22.381  1.00  0.66           N  
ATOM    688  CA  ILE A  48      -4.698  -2.557 -23.325  1.00  0.66           C  
ATOM    689  C   ILE A  48      -5.205  -1.135 -23.047  1.00  0.66           C  
ATOM    690  O   ILE A  48      -5.985  -0.584 -23.835  1.00  0.66           O  
ATOM    691  CB  ILE A  48      -5.860  -3.561 -23.398  1.00  0.66           C  
ATOM    692  CG1 ILE A  48      -6.544  -3.665 -22.031  1.00  0.66           C  
ATOM    693  CG2 ILE A  48      -5.347  -4.916 -23.895  1.00  0.66           C  
ATOM    694  CD1 ILE A  48      -7.838  -4.446 -22.052  1.00  0.66           C  
ATOM    695  H   ILE A  48      -3.914  -3.214 -21.412  1.00  0.66           H  
ATOM    696  HA  ILE A  48      -4.239  -2.567 -24.300  1.00  0.66           H  
ATOM    697  HB  ILE A  48      -6.605  -3.190 -24.099  1.00  0.66           H  
ATOM    698 1HG1 ILE A  48      -5.853  -4.139 -21.327  1.00  0.66           H  
ATOM    699 2HG1 ILE A  48      -6.760  -2.664 -21.676  1.00  0.66           H  
ATOM    700 1HG2 ILE A  48      -6.174  -5.622 -23.968  1.00  0.66           H  
ATOM    701 2HG2 ILE A  48      -4.890  -4.789 -24.878  1.00  0.66           H  
ATOM    702 3HG2 ILE A  48      -4.600  -5.305 -23.201  1.00  0.66           H  
ATOM    703 1HD1 ILE A  48      -8.262  -4.469 -21.048  1.00  0.66           H  
ATOM    704 2HD1 ILE A  48      -8.542  -3.966 -22.733  1.00  0.66           H  
ATOM    705 3HD1 ILE A  48      -7.645  -5.463 -22.388  1.00  0.66           H  
ATOM    706  N   GLN A  49      -4.724  -0.542 -21.947  1.00  0.69           N  
ATOM    707  CA  GLN A  49      -5.066   0.827 -21.548  1.00  0.69           C  
ATOM    708  C   GLN A  49      -3.867   1.780 -21.730  1.00  0.69           C  
ATOM    709  O   GLN A  49      -2.998   1.872 -20.853  1.00  0.69           O  
ATOM    710  CB  GLN A  49      -5.551   0.859 -20.087  1.00  0.69           C  
ATOM    711  CG  GLN A  49      -6.858   0.083 -19.828  1.00  0.69           C  
ATOM    712  CD  GLN A  49      -7.398   0.177 -18.365  1.00  0.69           C  
ATOM    713  OE1 GLN A  49      -6.777  -0.279 -17.383  1.00  0.69           O  
ATOM    714  NE2 GLN A  49      -8.577   0.785 -18.243  1.00  0.69           N  
ATOM    715  H   GLN A  49      -4.093  -1.079 -21.367  1.00  0.69           H  
ATOM    716  HA  GLN A  49      -5.875   1.180 -22.187  1.00  0.69           H  
ATOM    717 1HB  GLN A  49      -4.775   0.438 -19.442  1.00  0.69           H  
ATOM    718 2HB  GLN A  49      -5.707   1.894 -19.780  1.00  0.69           H  
ATOM    719 1HG  GLN A  49      -7.628   0.462 -20.501  1.00  0.69           H  
ATOM    720 2HG  GLN A  49      -6.671  -0.967 -20.038  1.00  0.69           H  
ATOM    721 1HE2 GLN A  49      -9.013   0.895 -17.351  1.00  0.69           H  
ATOM    722 2HE2 GLN A  49      -9.041   1.136 -19.058  1.00  0.69           H  
ATOM    723  N   ASP A  50      -3.831   2.488 -22.871  1.00  0.70           N  
ATOM    724  CA  ASP A  50      -2.692   3.350 -23.229  1.00  0.70           C  
ATOM    725  C   ASP A  50      -2.396   4.486 -22.265  1.00  0.70           C  
ATOM    726  O   ASP A  50      -1.232   4.781 -21.981  1.00  0.70           O  
ATOM    727  CB  ASP A  50      -2.915   4.015 -24.595  1.00  0.70           C  
ATOM    728  CG  ASP A  50      -2.788   3.129 -25.812  1.00  0.70           C  
ATOM    729  OD1 ASP A  50      -2.274   2.047 -25.713  1.00  0.70           O  
ATOM    730  OD2 ASP A  50      -3.219   3.552 -26.855  1.00  0.70           O  
ATOM    731  H   ASP A  50      -4.595   2.382 -23.527  1.00  0.70           H  
ATOM    732  HA  ASP A  50      -1.809   2.733 -23.271  1.00  0.70           H  
ATOM    733 1HB  ASP A  50      -3.905   4.471 -24.608  1.00  0.70           H  
ATOM    734 2HB  ASP A  50      -2.199   4.831 -24.703  1.00  0.70           H  
ATOM    735  N   ASP A  51      -3.437   5.118 -21.735  1.00  0.71           N  
ATOM    736  CA  ASP A  51      -3.229   6.259 -20.851  1.00  0.71           C  
ATOM    737  C   ASP A  51      -2.479   5.869 -19.589  1.00  0.71           C  
ATOM    738  O   ASP A  51      -1.627   6.610 -19.096  1.00  0.71           O  
ATOM    739  CB  ASP A  51      -4.569   6.875 -20.460  1.00  0.71           C  
ATOM    740  CG  ASP A  51      -5.262   7.608 -21.612  1.00  0.71           C  
ATOM    741  OD1 ASP A  51      -4.630   7.859 -22.613  1.00  0.71           O  
ATOM    742  OD2 ASP A  51      -6.423   7.900 -21.477  1.00  0.71           O  
ATOM    743  H   ASP A  51      -4.373   4.825 -21.974  1.00  0.71           H  
ATOM    744  HA  ASP A  51      -2.637   7.004 -21.383  1.00  0.71           H  
ATOM    745 1HB  ASP A  51      -5.232   6.094 -20.089  1.00  0.71           H  
ATOM    746 2HB  ASP A  51      -4.414   7.580 -19.642  1.00  0.71           H  
ATOM    747  N   LEU A  52      -2.781   4.684 -19.081  1.00  0.70           N  
ATOM    748  CA  LEU A  52      -2.184   4.230 -17.846  1.00  0.70           C  
ATOM    749  C   LEU A  52      -0.823   3.635 -18.121  1.00  0.70           C  
ATOM    750  O   LEU A  52       0.110   3.804 -17.338  1.00  0.70           O  
ATOM    751  CB  LEU A  52      -3.102   3.221 -17.209  1.00  0.70           C  
ATOM    752  CG  LEU A  52      -4.433   3.758 -16.838  1.00  0.70           C  
ATOM    753  CD1 LEU A  52      -5.247   2.637 -16.346  1.00  0.70           C  
ATOM    754  CD2 LEU A  52      -4.270   4.853 -15.797  1.00  0.70           C  
ATOM    755  H   LEU A  52      -3.454   4.099 -19.557  1.00  0.70           H  
ATOM    756  HA  LEU A  52      -2.070   5.080 -17.178  1.00  0.70           H  
ATOM    757 1HB  LEU A  52      -3.260   2.402 -17.913  1.00  0.70           H  
ATOM    758 2HB  LEU A  52      -2.630   2.825 -16.307  1.00  0.70           H  
ATOM    759  HG  LEU A  52      -4.924   4.169 -17.719  1.00  0.70           H  
ATOM    760 1HD1 LEU A  52      -6.236   3.004 -16.085  1.00  0.70           H  
ATOM    761 2HD1 LEU A  52      -5.327   1.887 -17.123  1.00  0.70           H  
ATOM    762 3HD1 LEU A  52      -4.759   2.204 -15.472  1.00  0.70           H  
ATOM    763 1HD2 LEU A  52      -5.251   5.244 -15.522  1.00  0.70           H  
ATOM    764 2HD2 LEU A  52      -3.781   4.443 -14.912  1.00  0.70           H  
ATOM    765 3HD2 LEU A  52      -3.660   5.660 -16.208  1.00  0.70           H  
ATOM    766  N   GLY A  53      -0.685   2.970 -19.261  1.00  0.68           N  
ATOM    767  CA  GLY A  53       0.591   2.393 -19.630  1.00  0.68           C  
ATOM    768  C   GLY A  53       1.620   3.508 -19.677  1.00  0.68           C  
ATOM    769  O   GLY A  53       2.686   3.434 -19.047  1.00  0.68           O  
ATOM    770  H   GLY A  53      -1.484   2.833 -19.883  1.00  0.68           H  
ATOM    771 1HA  GLY A  53       0.889   1.629 -18.915  1.00  0.68           H  
ATOM    772 2HA  GLY A  53       0.493   1.933 -20.603  1.00  0.68           H  
ATOM    773  N   GLN A  54       1.282   4.562 -20.421  1.00  0.67           N  
ATOM    774  CA  GLN A  54       2.170   5.694 -20.551  1.00  0.67           C  
ATOM    775  C   GLN A  54       2.343   6.425 -19.217  1.00  0.67           C  
ATOM    776  O   GLN A  54       3.449   6.850 -18.902  1.00  0.67           O  
ATOM    777  CB  GLN A  54       1.632   6.656 -21.606  1.00  0.67           C  
ATOM    778  CG  GLN A  54       2.589   7.794 -21.981  1.00  0.67           C  
ATOM    779  CD  GLN A  54       3.878   7.279 -22.645  1.00  0.67           C  
ATOM    780  OE1 GLN A  54       3.803   6.487 -23.596  1.00  0.67           O  
ATOM    781  NE2 GLN A  54       5.046   7.737 -22.186  1.00  0.67           N  
ATOM    782  H   GLN A  54       0.387   4.572 -20.915  1.00  0.67           H  
ATOM    783  HA  GLN A  54       3.143   5.333 -20.874  1.00  0.67           H  
ATOM    784 1HB  GLN A  54       1.385   6.098 -22.510  1.00  0.67           H  
ATOM    785 2HB  GLN A  54       0.702   7.101 -21.239  1.00  0.67           H  
ATOM    786 1HG  GLN A  54       2.090   8.466 -22.675  1.00  0.67           H  
ATOM    787 2HG  GLN A  54       2.871   8.337 -21.071  1.00  0.67           H  
ATOM    788 1HE2 GLN A  54       5.899   7.438 -22.602  1.00  0.67           H  
ATOM    789 2HE2 GLN A  54       5.092   8.418 -21.407  1.00  0.67           H  
ATOM    790  N   ALA A  55       1.284   6.544 -18.397  1.00  0.65           N  
ATOM    791  CA  ALA A  55       1.447   7.237 -17.118  1.00  0.65           C  
ATOM    792  C   ALA A  55       2.476   6.535 -16.243  1.00  0.65           C  
ATOM    793  O   ALA A  55       3.319   7.187 -15.619  1.00  0.65           O  
ATOM    794  CB  ALA A  55       0.126   7.311 -16.373  1.00  0.65           C  
ATOM    795  H   ALA A  55       0.357   6.215 -18.665  1.00  0.65           H  
ATOM    796  HA  ALA A  55       1.801   8.246 -17.325  1.00  0.65           H  
ATOM    797 1HB  ALA A  55       0.264   7.848 -15.438  1.00  0.65           H  
ATOM    798 2HB  ALA A  55      -0.610   7.829 -16.987  1.00  0.65           H  
ATOM    799 3HB  ALA A  55      -0.222   6.301 -16.166  1.00  0.65           H  
ATOM    800  N   ILE A  56       2.470   5.203 -16.243  1.00  0.65           N  
ATOM    801  CA  ILE A  56       3.444   4.485 -15.438  1.00  0.65           C  
ATOM    802  C   ILE A  56       4.837   4.731 -15.986  1.00  0.65           C  
ATOM    803  O   ILE A  56       5.777   4.983 -15.227  1.00  0.65           O  
ATOM    804  CB  ILE A  56       3.166   2.972 -15.386  1.00  0.65           C  
ATOM    805  CG1 ILE A  56       1.831   2.663 -14.687  1.00  0.65           C  
ATOM    806  CG2 ILE A  56       4.311   2.269 -14.665  1.00  0.65           C  
ATOM    807  CD1 ILE A  56       1.759   3.136 -13.266  1.00  0.65           C  
ATOM    808  H   ILE A  56       1.759   4.693 -16.773  1.00  0.65           H  
ATOM    809  HA  ILE A  56       3.405   4.872 -14.422  1.00  0.65           H  
ATOM    810  HB  ILE A  56       3.085   2.596 -16.407  1.00  0.65           H  
ATOM    811 1HG1 ILE A  56       1.029   3.127 -15.235  1.00  0.65           H  
ATOM    812 2HG1 ILE A  56       1.674   1.582 -14.693  1.00  0.65           H  
ATOM    813 1HG2 ILE A  56       4.122   1.194 -14.649  1.00  0.65           H  
ATOM    814 2HG2 ILE A  56       5.238   2.471 -15.193  1.00  0.65           H  
ATOM    815 3HG2 ILE A  56       4.386   2.637 -13.643  1.00  0.65           H  
ATOM    816 1HD1 ILE A  56       0.783   2.871 -12.851  1.00  0.65           H  
ATOM    817 2HD1 ILE A  56       2.544   2.655 -12.683  1.00  0.65           H  
ATOM    818 3HD1 ILE A  56       1.888   4.215 -13.237  1.00  0.65           H  
ATOM    819  N   CYS A  57       4.968   4.718 -17.311  1.00  0.65           N  
ATOM    820  CA  CYS A  57       6.265   4.945 -17.916  1.00  0.65           C  
ATOM    821  C   CYS A  57       6.792   6.330 -17.563  1.00  0.65           C  
ATOM    822  O   CYS A  57       7.953   6.483 -17.183  1.00  0.65           O  
ATOM    823  CB  CYS A  57       6.143   4.882 -19.432  1.00  0.65           C  
ATOM    824  SG  CYS A  57       5.753   3.294 -20.029  1.00  0.65           S  
ATOM    825  H   CYS A  57       4.159   4.509 -17.902  1.00  0.65           H  
ATOM    826  HA  CYS A  57       6.961   4.188 -17.561  1.00  0.65           H  
ATOM    827 1HB  CYS A  57       5.390   5.578 -19.780  1.00  0.65           H  
ATOM    828 2HB  CYS A  57       7.093   5.179 -19.877  1.00  0.65           H  
ATOM    829  HG  CYS A  57       4.483   3.275 -19.532  1.00  0.65           H  
ATOM    830  N   ASP A  58       5.921   7.344 -17.621  1.00  0.66           N  
ATOM    831  CA  ASP A  58       6.339   8.709 -17.326  1.00  0.66           C  
ATOM    832  C   ASP A  58       6.787   8.860 -15.876  1.00  0.66           C  
ATOM    833  O   ASP A  58       7.759   9.560 -15.586  1.00  0.66           O  
ATOM    834  CB  ASP A  58       5.211   9.706 -17.618  1.00  0.66           C  
ATOM    835  CG  ASP A  58       4.925   9.891 -19.129  1.00  0.66           C  
ATOM    836  OD1 ASP A  58       5.712   9.433 -19.936  1.00  0.66           O  
ATOM    837  OD2 ASP A  58       3.941  10.514 -19.458  1.00  0.66           O  
ATOM    838  H   ASP A  58       4.963   7.162 -17.915  1.00  0.66           H  
ATOM    839  HA  ASP A  58       7.185   8.952 -17.968  1.00  0.66           H  
ATOM    840 1HB  ASP A  58       4.296   9.350 -17.137  1.00  0.66           H  
ATOM    841 2HB  ASP A  58       5.456  10.672 -17.180  1.00  0.66           H  
ATOM    842  N   LYS A  59       6.089   8.181 -14.965  1.00  0.67           N  
ATOM    843  CA  LYS A  59       6.424   8.227 -13.548  1.00  0.67           C  
ATOM    844  C   LYS A  59       7.758   7.555 -13.230  1.00  0.67           C  
ATOM    845  O   LYS A  59       8.476   7.995 -12.328  1.00  0.67           O  
ATOM    846  CB  LYS A  59       5.306   7.594 -12.720  1.00  0.67           C  
ATOM    847  CG  LYS A  59       4.020   8.438 -12.664  1.00  0.67           C  
ATOM    848  CD  LYS A  59       2.918   7.748 -11.870  1.00  0.67           C  
ATOM    849  CE  LYS A  59       1.656   8.605 -11.830  1.00  0.67           C  
ATOM    850  NZ  LYS A  59       0.558   7.954 -11.057  1.00  0.67           N  
ATOM    851  H   LYS A  59       5.279   7.636 -15.263  1.00  0.67           H  
ATOM    852  HA  LYS A  59       6.506   9.272 -13.258  1.00  0.67           H  
ATOM    853 1HB  LYS A  59       5.048   6.622 -13.151  1.00  0.67           H  
ATOM    854 2HB  LYS A  59       5.653   7.422 -11.704  1.00  0.67           H  
ATOM    855 1HG  LYS A  59       4.245   9.394 -12.193  1.00  0.67           H  
ATOM    856 2HG  LYS A  59       3.667   8.633 -13.671  1.00  0.67           H  
ATOM    857 1HD  LYS A  59       2.683   6.792 -12.345  1.00  0.67           H  
ATOM    858 2HD  LYS A  59       3.259   7.558 -10.854  1.00  0.67           H  
ATOM    859 1HE  LYS A  59       1.893   9.562 -11.369  1.00  0.67           H  
ATOM    860 2HE  LYS A  59       1.314   8.779 -12.851  1.00  0.67           H  
ATOM    861 1HZ  LYS A  59      -0.255   8.554 -11.056  1.00  0.67           H  
ATOM    862 2HZ  LYS A  59       0.321   7.070 -11.483  1.00  0.67           H  
ATOM    863 3HZ  LYS A  59       0.861   7.798 -10.106  1.00  0.67           H  
ATOM    864  N   LEU A  60       8.092   6.489 -13.956  1.00  0.67           N  
ATOM    865  CA  LEU A  60       9.324   5.759 -13.681  1.00  0.67           C  
ATOM    866  C   LEU A  60      10.545   6.266 -14.472  1.00  0.67           C  
ATOM    867  O   LEU A  60      11.668   6.228 -13.966  1.00  0.67           O  
ATOM    868  CB  LEU A  60       9.075   4.285 -13.935  1.00  0.67           C  
ATOM    869  CG  LEU A  60       7.978   3.682 -13.055  1.00  0.67           C  
ATOM    870  CD1 LEU A  60       7.784   2.283 -13.422  1.00  0.67           C  
ATOM    871  CD2 LEU A  60       8.343   3.798 -11.617  1.00  0.67           C  
ATOM    872  H   LEU A  60       7.450   6.150 -14.677  1.00  0.67           H  
ATOM    873  HA  LEU A  60       9.550   5.874 -12.623  1.00  0.67           H  
ATOM    874 1HB  LEU A  60       8.767   4.167 -14.977  1.00  0.67           H  
ATOM    875 2HB  LEU A  60       9.993   3.737 -13.775  1.00  0.67           H  
ATOM    876  HG  LEU A  60       7.045   4.214 -13.231  1.00  0.67           H  
ATOM    877 1HD1 LEU A  60       6.989   1.861 -12.807  1.00  0.67           H  
ATOM    878 2HD1 LEU A  60       7.507   2.225 -14.471  1.00  0.67           H  
ATOM    879 3HD1 LEU A  60       8.711   1.733 -13.255  1.00  0.67           H  
ATOM    880 1HD2 LEU A  60       7.550   3.370 -11.006  1.00  0.67           H  
ATOM    881 2HD2 LEU A  60       9.245   3.263 -11.454  1.00  0.67           H  
ATOM    882 3HD2 LEU A  60       8.482   4.848 -11.354  1.00  0.67           H  
ATOM    883  N   GLY A  61      10.347   6.779 -15.688  1.00  0.67           N  
ATOM    884  CA  GLY A  61      11.476   7.298 -16.464  1.00  0.67           C  
ATOM    885  C   GLY A  61      11.840   6.553 -17.755  1.00  0.67           C  
ATOM    886  O   GLY A  61      11.161   5.632 -18.205  1.00  0.67           O  
ATOM    887  H   GLY A  61       9.413   6.799 -16.094  1.00  0.67           H  
ATOM    888 1HA  GLY A  61      11.255   8.336 -16.718  1.00  0.67           H  
ATOM    889 2HA  GLY A  61      12.354   7.337 -15.822  1.00  0.67           H  
ATOM    890  N   LYS A  62      12.971   6.971 -18.333  1.00  0.66           N  
ATOM    891  CA  LYS A  62      13.478   6.532 -19.642  1.00  0.66           C  
ATOM    892  C   LYS A  62      13.726   5.034 -19.813  1.00  0.66           C  
ATOM    893  O   LYS A  62      13.826   4.550 -20.939  1.00  0.66           O  
ATOM    894  CB  LYS A  62      14.779   7.269 -19.956  1.00  0.66           C  
ATOM    895  CG  LYS A  62      15.957   6.891 -19.054  1.00  0.66           C  
ATOM    896  CD  LYS A  62      17.202   7.704 -19.394  1.00  0.66           C  
ATOM    897  CE  LYS A  62      18.385   7.293 -18.526  1.00  0.66           C  
ATOM    898  NZ  LYS A  62      19.601   8.103 -18.826  1.00  0.66           N  
ATOM    899  H   LYS A  62      13.491   7.696 -17.858  1.00  0.66           H  
ATOM    900  HA  LYS A  62      12.738   6.818 -20.390  1.00  0.66           H  
ATOM    901 1HB  LYS A  62      15.072   7.060 -20.985  1.00  0.66           H  
ATOM    902 2HB  LYS A  62      14.620   8.344 -19.873  1.00  0.66           H  
ATOM    903 1HG  LYS A  62      15.691   7.055 -18.011  1.00  0.66           H  
ATOM    904 2HG  LYS A  62      16.191   5.835 -19.189  1.00  0.66           H  
ATOM    905 1HD  LYS A  62      17.461   7.548 -20.442  1.00  0.66           H  
ATOM    906 2HD  LYS A  62      17.001   8.764 -19.240  1.00  0.66           H  
ATOM    907 1HE  LYS A  62      18.121   7.425 -17.479  1.00  0.66           H  
ATOM    908 2HE  LYS A  62      18.607   6.239 -18.704  1.00  0.66           H  
ATOM    909 1HZ  LYS A  62      20.363   7.804 -18.234  1.00  0.66           H  
ATOM    910 2HZ  LYS A  62      19.859   7.977 -19.795  1.00  0.66           H  
ATOM    911 3HZ  LYS A  62      19.406   9.079 -18.655  1.00  0.66           H  
ATOM    912  N   ASN A  63      13.835   4.296 -18.717  1.00  0.64           N  
ATOM    913  CA  ASN A  63      14.098   2.870 -18.814  1.00  0.64           C  
ATOM    914  C   ASN A  63      12.818   2.035 -18.835  1.00  0.64           C  
ATOM    915  O   ASN A  63      12.896   0.798 -18.805  1.00  0.64           O  
ATOM    916  CB  ASN A  63      15.008   2.424 -17.690  1.00  0.64           C  
ATOM    917  CG  ASN A  63      16.415   2.945 -17.851  1.00  0.64           C  
ATOM    918  OD1 ASN A  63      16.945   3.012 -18.967  1.00  0.64           O  
ATOM    919  ND2 ASN A  63      17.030   3.314 -16.756  1.00  0.64           N  
ATOM    920  H   ASN A  63      13.729   4.730 -17.813  1.00  0.64           H  
ATOM    921  HA  ASN A  63      14.615   2.684 -19.757  1.00  0.64           H  
ATOM    922 1HB  ASN A  63      14.605   2.773 -16.736  1.00  0.64           H  
ATOM    923 2HB  ASN A  63      15.036   1.335 -17.654  1.00  0.64           H  
ATOM    924 1HD2 ASN A  63      17.966   3.665 -16.801  1.00  0.64           H  
ATOM    925 2HD2 ASN A  63      16.569   3.240 -15.871  1.00  0.64           H  
ATOM    926  N   VAL A  64      11.652   2.698 -18.899  1.00  0.62           N  
ATOM    927  CA  VAL A  64      10.397   1.964 -18.976  1.00  0.62           C  
ATOM    928  C   VAL A  64       9.618   2.347 -20.253  1.00  0.62           C  
ATOM    929  O   VAL A  64       9.344   3.524 -20.504  1.00  0.62           O  
ATOM    930  CB  VAL A  64       9.546   2.208 -17.721  1.00  0.62           C  
ATOM    931  CG1 VAL A  64       8.223   1.420 -17.805  1.00  0.62           C  
ATOM    932  CG2 VAL A  64      10.337   1.798 -16.478  1.00  0.62           C  
ATOM    933  H   VAL A  64      11.627   3.720 -18.887  1.00  0.62           H  
ATOM    934  HA  VAL A  64      10.633   0.916 -19.010  1.00  0.62           H  
ATOM    935  HB  VAL A  64       9.294   3.272 -17.664  1.00  0.62           H  
ATOM    936 1HG1 VAL A  64       7.622   1.615 -16.921  1.00  0.62           H  
ATOM    937 2HG1 VAL A  64       7.679   1.717 -18.682  1.00  0.62           H  
ATOM    938 3HG1 VAL A  64       8.440   0.352 -17.869  1.00  0.62           H  
ATOM    939 1HG2 VAL A  64       9.744   1.975 -15.596  1.00  0.62           H  
ATOM    940 2HG2 VAL A  64      10.592   0.748 -16.533  1.00  0.62           H  
ATOM    941 3HG2 VAL A  64      11.247   2.389 -16.422  1.00  0.62           H  
ATOM    942  N   SER A  65       9.274   1.335 -21.054  1.00  0.60           N  
ATOM    943  CA  SER A  65       8.564   1.525 -22.327  1.00  0.60           C  
ATOM    944  C   SER A  65       7.151   0.962 -22.266  1.00  0.60           C  
ATOM    945  O   SER A  65       6.867   0.107 -21.432  1.00  0.60           O  
ATOM    946  CB  SER A  65       9.295   0.841 -23.485  1.00  0.60           C  
ATOM    947  OG  SER A  65      10.572   1.387 -23.724  1.00  0.60           O  
ATOM    948  H   SER A  65       9.523   0.395 -20.748  1.00  0.60           H  
ATOM    949  HA  SER A  65       8.496   2.594 -22.531  1.00  0.60           H  
ATOM    950 1HB  SER A  65       9.389  -0.220 -23.277  1.00  0.60           H  
ATOM    951 2HB  SER A  65       8.689   0.937 -24.384  1.00  0.60           H  
ATOM    952  HG  SER A  65      11.209   0.856 -23.208  1.00  0.60           H  
ATOM    953  N   TYR A  66       6.279   1.418 -23.170  1.00  0.58           N  
ATOM    954  CA  TYR A  66       4.906   0.904 -23.250  1.00  0.58           C  
ATOM    955  C   TYR A  66       4.477   0.475 -24.644  1.00  0.58           C  
ATOM    956  O   TYR A  66       4.633   1.215 -25.620  1.00  0.58           O  
ATOM    957  CB  TYR A  66       3.883   1.914 -22.736  1.00  0.58           C  
ATOM    958  CG  TYR A  66       2.503   1.459 -23.020  1.00  0.58           C  
ATOM    959  CD1 TYR A  66       1.957   0.400 -22.319  1.00  0.58           C  
ATOM    960  CD2 TYR A  66       1.783   2.092 -23.993  1.00  0.58           C  
ATOM    961  CE1 TYR A  66       0.680  -0.023 -22.598  1.00  0.58           C  
ATOM    962  CE2 TYR A  66       0.525   1.678 -24.273  1.00  0.58           C  
ATOM    963  CZ  TYR A  66      -0.038   0.628 -23.584  1.00  0.58           C  
ATOM    964  OH  TYR A  66      -1.317   0.252 -23.874  1.00  0.58           O  
ATOM    965  H   TYR A  66       6.571   2.137 -23.818  1.00  0.58           H  
ATOM    966  HA  TYR A  66       4.843   0.021 -22.616  1.00  0.58           H  
ATOM    967 1HB  TYR A  66       3.962   1.999 -21.673  1.00  0.58           H  
ATOM    968 2HB  TYR A  66       4.039   2.898 -23.181  1.00  0.58           H  
ATOM    969  HD1 TYR A  66       2.537  -0.090 -21.557  1.00  0.58           H  
ATOM    970  HD2 TYR A  66       2.221   2.925 -24.543  1.00  0.58           H  
ATOM    971  HE1 TYR A  66       0.246  -0.851 -22.051  1.00  0.58           H  
ATOM    972  HE2 TYR A  66      -0.041   2.186 -25.046  1.00  0.58           H  
ATOM    973  HH  TYR A  66      -1.699   0.900 -24.523  1.00  0.58           H  
ATOM    974  N   ILE A  67       3.948  -0.745 -24.714  1.00  0.58           N  
ATOM    975  CA  ILE A  67       3.437  -1.346 -25.935  1.00  0.58           C  
ATOM    976  C   ILE A  67       1.982  -1.814 -25.768  1.00  0.58           C  
ATOM    977  O   ILE A  67       1.669  -2.593 -24.865  1.00  0.58           O  
ATOM    978  CB  ILE A  67       4.346  -2.527 -26.340  1.00  0.58           C  
ATOM    979  CG1 ILE A  67       5.782  -2.013 -26.600  1.00  0.58           C  
ATOM    980  CG2 ILE A  67       3.804  -3.273 -27.543  1.00  0.58           C  
ATOM    981  CD1 ILE A  67       6.772  -3.100 -26.839  1.00  0.58           C  
ATOM    982  H   ILE A  67       3.880  -1.278 -23.847  1.00  0.58           H  
ATOM    983  HA  ILE A  67       3.464  -0.599 -26.726  1.00  0.58           H  
ATOM    984  HB  ILE A  67       4.407  -3.214 -25.498  1.00  0.58           H  
ATOM    985 1HG1 ILE A  67       5.772  -1.348 -27.464  1.00  0.58           H  
ATOM    986 2HG1 ILE A  67       6.125  -1.456 -25.735  1.00  0.58           H  
ATOM    987 1HG2 ILE A  67       4.460  -4.103 -27.784  1.00  0.58           H  
ATOM    988 2HG2 ILE A  67       2.810  -3.656 -27.319  1.00  0.58           H  
ATOM    989 3HG2 ILE A  67       3.747  -2.599 -28.395  1.00  0.58           H  
ATOM    990 1HD1 ILE A  67       7.756  -2.669 -27.000  1.00  0.58           H  
ATOM    991 2HD1 ILE A  67       6.804  -3.741 -25.993  1.00  0.58           H  
ATOM    992 3HD1 ILE A  67       6.468  -3.668 -27.710  1.00  0.58           H  
ATOM    993  N   HIS A  68       1.080  -1.351 -26.631  1.00  0.58           N  
ATOM    994  CA  HIS A  68      -0.292  -1.838 -26.505  1.00  0.58           C  
ATOM    995  C   HIS A  68      -0.302  -3.300 -26.947  1.00  0.58           C  
ATOM    996  O   HIS A  68       0.296  -3.630 -27.974  1.00  0.58           O  
ATOM    997  CB  HIS A  68      -1.279  -0.973 -27.321  1.00  0.58           C  
ATOM    998  CG  HIS A  68      -2.781  -1.293 -27.103  1.00  0.58           C  
ATOM    999  ND1 HIS A  68      -3.427  -2.366 -27.705  1.00  0.58           N  
ATOM   1000  CD2 HIS A  68      -3.714  -0.686 -26.332  1.00  0.58           C  
ATOM   1001  CE1 HIS A  68      -4.697  -2.388 -27.307  1.00  0.58           C  
ATOM   1002  NE2 HIS A  68      -4.889  -1.375 -26.477  1.00  0.58           N  
ATOM   1003  H   HIS A  68       1.337  -0.694 -27.354  1.00  0.58           H  
ATOM   1004  HA  HIS A  68      -0.603  -1.798 -25.465  1.00  0.58           H  
ATOM   1005 1HB  HIS A  68      -1.129   0.079 -27.058  1.00  0.58           H  
ATOM   1006 2HB  HIS A  68      -1.062  -1.078 -28.379  1.00  0.58           H  
ATOM   1007  HD2 HIS A  68      -3.581   0.172 -25.696  1.00  0.58           H  
ATOM   1008  HE1 HIS A  68      -5.444  -3.122 -27.605  1.00  0.58           H  
ATOM   1009  HE2 HIS A  68      -5.746  -1.113 -25.962  1.00  0.58           H  
ATOM   1010  N   CYS A  69      -0.996  -4.155 -26.204  1.00  0.59           N  
ATOM   1011  CA  CYS A  69      -1.094  -5.573 -26.540  1.00  0.59           C  
ATOM   1012  C   CYS A  69      -2.276  -6.314 -25.933  1.00  0.59           C  
ATOM   1013  O   CYS A  69      -2.410  -6.401 -24.708  1.00  0.59           O  
ATOM   1014  CB  CYS A  69       0.167  -6.285 -26.032  1.00  0.59           C  
ATOM   1015  SG  CYS A  69       0.271  -8.101 -26.325  1.00  0.59           S  
ATOM   1016  H   CYS A  69      -1.454  -3.799 -25.375  1.00  0.59           H  
ATOM   1017  HA  CYS A  69      -1.158  -5.652 -27.624  1.00  0.59           H  
ATOM   1018 1HB  CYS A  69       1.050  -5.825 -26.483  1.00  0.59           H  
ATOM   1019 2HB  CYS A  69       0.234  -6.125 -24.966  1.00  0.59           H  
ATOM   1020  HG  CYS A  69       0.360  -8.025 -27.654  1.00  0.59           H  
ATOM   1021  N   ASP A  70      -3.086  -6.941 -26.788  1.00  0.60           N  
ATOM   1022  CA  ASP A  70      -4.168  -7.781 -26.319  1.00  0.60           C  
ATOM   1023  C   ASP A  70      -3.638  -9.187 -26.194  1.00  0.60           C  
ATOM   1024  O   ASP A  70      -3.486  -9.894 -27.185  1.00  0.60           O  
ATOM   1025  CB  ASP A  70      -5.384  -7.707 -27.233  1.00  0.60           C  
ATOM   1026  CG  ASP A  70      -6.567  -8.615 -26.795  1.00  0.60           C  
ATOM   1027  OD1 ASP A  70      -6.358  -9.591 -26.052  1.00  0.60           O  
ATOM   1028  OD2 ASP A  70      -7.670  -8.323 -27.196  1.00  0.60           O  
ATOM   1029  H   ASP A  70      -2.961  -6.850 -27.808  1.00  0.60           H  
ATOM   1030  HA  ASP A  70      -4.471  -7.444 -25.329  1.00  0.60           H  
ATOM   1031 1HB  ASP A  70      -5.733  -6.674 -27.279  1.00  0.60           H  
ATOM   1032 2HB  ASP A  70      -5.080  -7.990 -28.250  1.00  0.60           H  
ATOM   1033  N   VAL A  71      -3.375  -9.610 -24.970  1.00  0.60           N  
ATOM   1034  CA  VAL A  71      -2.720 -10.882 -24.709  1.00  0.60           C  
ATOM   1035  C   VAL A  71      -3.453 -12.093 -25.313  1.00  0.60           C  
ATOM   1036  O   VAL A  71      -2.871 -13.157 -25.452  1.00  0.60           O  
ATOM   1037  CB  VAL A  71      -2.569 -11.114 -23.201  1.00  0.60           C  
ATOM   1038  CG1 VAL A  71      -3.919 -11.528 -22.587  1.00  0.60           C  
ATOM   1039  CG2 VAL A  71      -1.480 -12.126 -22.954  1.00  0.60           C  
ATOM   1040  H   VAL A  71      -3.576  -8.987 -24.198  1.00  0.60           H  
ATOM   1041  HA  VAL A  71      -1.722 -10.834 -25.149  1.00  0.60           H  
ATOM   1042  HB  VAL A  71      -2.292 -10.174 -22.729  1.00  0.60           H  
ATOM   1043 1HG1 VAL A  71      -3.814 -11.667 -21.520  1.00  0.60           H  
ATOM   1044 2HG1 VAL A  71      -4.664 -10.758 -22.778  1.00  0.60           H  
ATOM   1045 3HG1 VAL A  71      -4.249 -12.467 -23.025  1.00  0.60           H  
ATOM   1046 1HG2 VAL A  71      -1.355 -12.280 -21.882  1.00  0.60           H  
ATOM   1047 2HG2 VAL A  71      -1.739 -13.045 -23.418  1.00  0.60           H  
ATOM   1048 3HG2 VAL A  71      -0.543 -11.763 -23.379  1.00  0.60           H  
ATOM   1049  N   SER A  72      -4.741 -11.984 -25.634  1.00  0.61           N  
ATOM   1050  CA  SER A  72      -5.416 -13.150 -26.195  1.00  0.61           C  
ATOM   1051  C   SER A  72      -5.086 -13.344 -27.694  1.00  0.61           C  
ATOM   1052  O   SER A  72      -5.457 -14.356 -28.297  1.00  0.61           O  
ATOM   1053  CB  SER A  72      -6.915 -13.057 -25.964  1.00  0.61           C  
ATOM   1054  OG  SER A  72      -7.519 -12.029 -26.708  1.00  0.61           O  
ATOM   1055  H   SER A  72      -5.242 -11.087 -25.560  1.00  0.61           H  
ATOM   1056  HA  SER A  72      -5.063 -14.034 -25.660  1.00  0.61           H  
ATOM   1057 1HB  SER A  72      -7.372 -14.009 -26.221  1.00  0.61           H  
ATOM   1058 2HB  SER A  72      -7.097 -12.887 -24.903  1.00  0.61           H  
ATOM   1059  HG  SER A  72      -7.086 -11.180 -26.433  1.00  0.61           H  
ATOM   1060  N   ASN A  73      -4.415 -12.351 -28.298  1.00  0.60           N  
ATOM   1061  CA  ASN A  73      -4.059 -12.341 -29.718  1.00  0.60           C  
ATOM   1062  C   ASN A  73      -2.564 -12.599 -29.951  1.00  0.60           C  
ATOM   1063  O   ASN A  73      -1.702 -11.770 -29.629  1.00  0.60           O  
ATOM   1064  CB  ASN A  73      -4.492 -11.046 -30.371  1.00  0.60           C  
ATOM   1065  CG  ASN A  73      -4.315 -11.023 -31.882  1.00  0.60           C  
ATOM   1066  OD1 ASN A  73      -3.454 -11.691 -32.489  1.00  0.60           O  
ATOM   1067  ND2 ASN A  73      -5.159 -10.239 -32.520  1.00  0.60           N  
ATOM   1068  H   ASN A  73      -4.136 -11.544 -27.741  1.00  0.60           H  
ATOM   1069  HA  ASN A  73      -4.598 -13.154 -30.206  1.00  0.60           H  
ATOM   1070 1HB  ASN A  73      -5.543 -10.863 -30.136  1.00  0.60           H  
ATOM   1071 2HB  ASN A  73      -3.921 -10.217 -29.937  1.00  0.60           H  
ATOM   1072 1HD2 ASN A  73      -5.115 -10.162 -33.517  1.00  0.60           H  
ATOM   1073 2HD2 ASN A  73      -5.839  -9.714 -32.005  1.00  0.60           H  
ATOM   1074  N   GLU A  74      -2.261 -13.745 -30.547  1.00  0.60           N  
ATOM   1075  CA  GLU A  74      -0.887 -14.160 -30.803  1.00  0.60           C  
ATOM   1076  C   GLU A  74      -0.053 -13.111 -31.532  1.00  0.60           C  
ATOM   1077  O   GLU A  74       1.153 -13.010 -31.292  1.00  0.60           O  
ATOM   1078  CB  GLU A  74      -0.879 -15.437 -31.636  1.00  0.60           C  
ATOM   1079  CG  GLU A  74       0.500 -15.977 -31.903  1.00  0.60           C  
ATOM   1080  CD  GLU A  74       0.498 -17.269 -32.672  1.00  0.60           C  
ATOM   1081  OE1 GLU A  74      -0.552 -17.748 -33.007  1.00  0.60           O  
ATOM   1082  OE2 GLU A  74       1.569 -17.794 -32.912  1.00  0.60           O  
ATOM   1083  H   GLU A  74      -3.018 -14.366 -30.804  1.00  0.60           H  
ATOM   1084  HA  GLU A  74      -0.401 -14.349 -29.846  1.00  0.60           H  
ATOM   1085 1HB  GLU A  74      -1.459 -16.211 -31.137  1.00  0.60           H  
ATOM   1086 2HB  GLU A  74      -1.353 -15.243 -32.599  1.00  0.60           H  
ATOM   1087 1HG  GLU A  74       1.064 -15.233 -32.467  1.00  0.60           H  
ATOM   1088 2HG  GLU A  74       0.994 -16.117 -30.955  1.00  0.60           H  
ATOM   1089  N   ASP A  75      -0.660 -12.382 -32.474  1.00  0.59           N  
ATOM   1090  CA  ASP A  75       0.089 -11.389 -33.238  1.00  0.59           C  
ATOM   1091  C   ASP A  75       0.548 -10.235 -32.361  1.00  0.59           C  
ATOM   1092  O   ASP A  75       1.617  -9.660 -32.589  1.00  0.59           O  
ATOM   1093  CB  ASP A  75      -0.717 -10.832 -34.418  1.00  0.59           C  
ATOM   1094  CG  ASP A  75      -0.898 -11.795 -35.651  1.00  0.59           C  
ATOM   1095  OD1 ASP A  75      -0.209 -12.807 -35.767  1.00  0.59           O  
ATOM   1096  OD2 ASP A  75      -1.720 -11.478 -36.475  1.00  0.59           O  
ATOM   1097  H   ASP A  75      -1.667 -12.460 -32.600  1.00  0.59           H  
ATOM   1098  HA  ASP A  75       0.977 -11.869 -33.637  1.00  0.59           H  
ATOM   1099 1HB  ASP A  75      -1.705 -10.545 -34.062  1.00  0.59           H  
ATOM   1100 2HB  ASP A  75      -0.236  -9.920 -34.768  1.00  0.59           H  
ATOM   1101  N   ASP A  76      -0.253  -9.866 -31.355  1.00  0.58           N  
ATOM   1102  CA  ASP A  76       0.146  -8.744 -30.528  1.00  0.58           C  
ATOM   1103  C   ASP A  76       1.276  -9.188 -29.624  1.00  0.58           C  
ATOM   1104  O   ASP A  76       2.228  -8.441 -29.388  1.00  0.58           O  
ATOM   1105  CB  ASP A  76      -0.992  -8.186 -29.677  1.00  0.58           C  
ATOM   1106  CG  ASP A  76      -2.100  -7.440 -30.415  1.00  0.58           C  
ATOM   1107  OD1 ASP A  76      -1.959  -7.154 -31.582  1.00  0.58           O  
ATOM   1108  OD2 ASP A  76      -3.058  -7.068 -29.744  1.00  0.58           O  
ATOM   1109  H   ASP A  76      -1.092 -10.395 -31.124  1.00  0.58           H  
ATOM   1110  HA  ASP A  76       0.516  -7.946 -31.172  1.00  0.58           H  
ATOM   1111 1HB  ASP A  76      -1.449  -9.006 -29.102  1.00  0.58           H  
ATOM   1112 2HB  ASP A  76      -0.573  -7.497 -28.979  1.00  0.58           H  
ATOM   1113  N   ILE A  77       1.179 -10.426 -29.139  1.00  0.57           N  
ATOM   1114  CA  ILE A  77       2.215 -10.956 -28.266  1.00  0.57           C  
ATOM   1115  C   ILE A  77       3.525 -11.116 -29.005  1.00  0.57           C  
ATOM   1116  O   ILE A  77       4.587 -10.765 -28.483  1.00  0.57           O  
ATOM   1117  CB  ILE A  77       1.841 -12.301 -27.674  1.00  0.57           C  
ATOM   1118  CG1 ILE A  77       0.719 -12.147 -26.707  1.00  0.57           C  
ATOM   1119  CG2 ILE A  77       3.059 -12.888 -26.989  1.00  0.57           C  
ATOM   1120  CD1 ILE A  77       0.173 -13.439 -26.313  1.00  0.57           C  
ATOM   1121  H   ILE A  77       0.354 -10.985 -29.369  1.00  0.57           H  
ATOM   1122  HA  ILE A  77       2.366 -10.262 -27.448  1.00  0.57           H  
ATOM   1123  HB  ILE A  77       1.511 -12.971 -28.468  1.00  0.57           H  
ATOM   1124 1HG1 ILE A  77       1.083 -11.637 -25.818  1.00  0.57           H  
ATOM   1125 2HG1 ILE A  77      -0.085 -11.547 -27.154  1.00  0.57           H  
ATOM   1126 1HG2 ILE A  77       2.795 -13.854 -26.590  1.00  0.57           H  
ATOM   1127 2HG2 ILE A  77       3.863 -13.004 -27.710  1.00  0.57           H  
ATOM   1128 3HG2 ILE A  77       3.389 -12.227 -26.186  1.00  0.57           H  
ATOM   1129 1HD1 ILE A  77      -0.597 -13.300 -25.606  1.00  0.57           H  
ATOM   1130 2HD1 ILE A  77      -0.220 -13.944 -27.191  1.00  0.57           H  
ATOM   1131 3HD1 ILE A  77       0.953 -14.028 -25.863  1.00  0.57           H  
ATOM   1132  N   ARG A  78       3.467 -11.639 -30.222  1.00  0.57           N  
ATOM   1133  CA  ARG A  78       4.680 -11.794 -30.993  1.00  0.57           C  
ATOM   1134  C   ARG A  78       5.327 -10.429 -31.178  1.00  0.57           C  
ATOM   1135  O   ARG A  78       6.522 -10.265 -30.919  1.00  0.57           O  
ATOM   1136  CB  ARG A  78       4.380 -12.415 -32.346  1.00  0.57           C  
ATOM   1137  CG  ARG A  78       5.614 -12.741 -33.189  1.00  0.57           C  
ATOM   1138  CD  ARG A  78       5.263 -13.511 -34.428  1.00  0.57           C  
ATOM   1139  NE  ARG A  78       4.485 -12.730 -35.375  1.00  0.57           N  
ATOM   1140  CZ  ARG A  78       3.164 -12.894 -35.611  1.00  0.57           C  
ATOM   1141  NH1 ARG A  78       2.463 -13.792 -34.969  1.00  0.57           N  
ATOM   1142  NH2 ARG A  78       2.535 -12.150 -36.490  1.00  0.57           N  
ATOM   1143  H   ARG A  78       2.578 -11.948 -30.616  1.00  0.57           H  
ATOM   1144  HA  ARG A  78       5.367 -12.442 -30.450  1.00  0.57           H  
ATOM   1145 1HB  ARG A  78       3.797 -13.320 -32.211  1.00  0.57           H  
ATOM   1146 2HB  ARG A  78       3.762 -11.724 -32.923  1.00  0.57           H  
ATOM   1147 1HG  ARG A  78       6.109 -11.811 -33.484  1.00  0.57           H  
ATOM   1148 2HG  ARG A  78       6.308 -13.341 -32.598  1.00  0.57           H  
ATOM   1149 1HD  ARG A  78       6.179 -13.832 -34.921  1.00  0.57           H  
ATOM   1150 2HD  ARG A  78       4.675 -14.384 -34.153  1.00  0.57           H  
ATOM   1151  HE  ARG A  78       4.970 -12.011 -35.896  1.00  0.57           H  
ATOM   1152 1HH1 ARG A  78       2.891 -14.390 -34.277  1.00  0.57           H  
ATOM   1153 2HH1 ARG A  78       1.451 -13.843 -35.170  1.00  0.57           H  
ATOM   1154 1HH2 ARG A  78       3.016 -11.436 -37.009  1.00  0.57           H  
ATOM   1155 2HH2 ARG A  78       1.525 -12.320 -36.612  1.00  0.57           H  
ATOM   1156  N   ASN A  79       4.527  -9.420 -31.557  1.00  0.57           N  
ATOM   1157  CA  ASN A  79       5.059  -8.081 -31.751  1.00  0.57           C  
ATOM   1158  C   ASN A  79       5.650  -7.503 -30.463  1.00  0.57           C  
ATOM   1159  O   ASN A  79       6.705  -6.866 -30.500  1.00  0.57           O  
ATOM   1160  CB  ASN A  79       3.977  -7.179 -32.314  1.00  0.57           C  
ATOM   1161  CG  ASN A  79       3.701  -7.470 -33.769  1.00  0.57           C  
ATOM   1162  OD1 ASN A  79       4.539  -8.050 -34.471  1.00  0.57           O  
ATOM   1163  ND2 ASN A  79       2.545  -7.081 -34.237  1.00  0.57           N  
ATOM   1164  H   ASN A  79       3.535  -9.583 -31.751  1.00  0.57           H  
ATOM   1165  HA  ASN A  79       5.869  -8.141 -32.479  1.00  0.57           H  
ATOM   1166 1HB  ASN A  79       3.056  -7.324 -31.746  1.00  0.57           H  
ATOM   1167 2HB  ASN A  79       4.272  -6.137 -32.205  1.00  0.57           H  
ATOM   1168 1HD2 ASN A  79       2.309  -7.253 -35.192  1.00  0.57           H  
ATOM   1169 2HD2 ASN A  79       1.891  -6.623 -33.635  1.00  0.57           H  
ATOM   1170  N   LEU A  80       5.019  -7.775 -29.319  1.00  0.57           N  
ATOM   1171  CA  LEU A  80       5.502  -7.323 -28.017  1.00  0.57           C  
ATOM   1172  C   LEU A  80       6.885  -7.849 -27.696  1.00  0.57           C  
ATOM   1173  O   LEU A  80       7.797  -7.094 -27.319  1.00  0.57           O  
ATOM   1174  CB  LEU A  80       4.534  -7.808 -26.942  1.00  0.57           C  
ATOM   1175  CG  LEU A  80       4.915  -7.594 -25.537  1.00  0.57           C  
ATOM   1176  CD1 LEU A  80       5.055  -6.136 -25.285  1.00  0.57           C  
ATOM   1177  CD2 LEU A  80       3.846  -8.261 -24.664  1.00  0.57           C  
ATOM   1178  H   LEU A  80       4.138  -8.290 -29.350  1.00  0.57           H  
ATOM   1179  HA  LEU A  80       5.534  -6.236 -28.022  1.00  0.57           H  
ATOM   1180 1HB  LEU A  80       3.570  -7.324 -27.106  1.00  0.57           H  
ATOM   1181 2HB  LEU A  80       4.391  -8.862 -27.059  1.00  0.57           H  
ATOM   1182  HG  LEU A  80       5.874  -8.053 -25.347  1.00  0.57           H  
ATOM   1183 1HD1 LEU A  80       5.360  -5.965 -24.260  1.00  0.57           H  
ATOM   1184 2HD1 LEU A  80       5.812  -5.753 -25.949  1.00  0.57           H  
ATOM   1185 3HD1 LEU A  80       4.104  -5.638 -25.481  1.00  0.57           H  
ATOM   1186 1HD2 LEU A  80       4.075  -8.143 -23.617  1.00  0.57           H  
ATOM   1187 2HD2 LEU A  80       2.885  -7.807 -24.871  1.00  0.57           H  
ATOM   1188 3HD2 LEU A  80       3.800  -9.324 -24.905  1.00  0.57           H  
ATOM   1189  N   VAL A  81       7.045  -9.157 -27.837  1.00  0.57           N  
ATOM   1190  CA  VAL A  81       8.311  -9.778 -27.520  1.00  0.57           C  
ATOM   1191  C   VAL A  81       9.384  -9.343 -28.512  1.00  0.57           C  
ATOM   1192  O   VAL A  81      10.485  -8.950 -28.112  1.00  0.57           O  
ATOM   1193  CB  VAL A  81       8.154 -11.305 -27.493  1.00  0.57           C  
ATOM   1194  CG1 VAL A  81       9.497 -11.964 -27.331  1.00  0.57           C  
ATOM   1195  CG2 VAL A  81       7.218 -11.703 -26.319  1.00  0.57           C  
ATOM   1196  H   VAL A  81       6.258  -9.726 -28.161  1.00  0.57           H  
ATOM   1197  HA  VAL A  81       8.609  -9.454 -26.525  1.00  0.57           H  
ATOM   1198  HB  VAL A  81       7.722 -11.640 -28.444  1.00  0.57           H  
ATOM   1199 1HG1 VAL A  81       9.379 -13.042 -27.327  1.00  0.57           H  
ATOM   1200 2HG1 VAL A  81      10.116 -11.668 -28.174  1.00  0.57           H  
ATOM   1201 3HG1 VAL A  81       9.960 -11.647 -26.402  1.00  0.57           H  
ATOM   1202 1HG2 VAL A  81       7.094 -12.782 -26.296  1.00  0.57           H  
ATOM   1203 2HG2 VAL A  81       7.650 -11.371 -25.375  1.00  0.57           H  
ATOM   1204 3HG2 VAL A  81       6.242 -11.229 -26.458  1.00  0.57           H  
ATOM   1205  N   ASP A  82       9.066  -9.362 -29.809  1.00  0.58           N  
ATOM   1206  CA  ASP A  82      10.045  -8.956 -30.808  1.00  0.58           C  
ATOM   1207  C   ASP A  82      10.448  -7.489 -30.665  1.00  0.58           C  
ATOM   1208  O   ASP A  82      11.626  -7.158 -30.822  1.00  0.58           O  
ATOM   1209  CB  ASP A  82       9.524  -9.248 -32.215  1.00  0.58           C  
ATOM   1210  CG  ASP A  82       9.531 -10.766 -32.507  1.00  0.58           C  
ATOM   1211  OD1 ASP A  82      10.143 -11.494 -31.731  1.00  0.58           O  
ATOM   1212  OD2 ASP A  82       8.963 -11.185 -33.491  1.00  0.58           O  
ATOM   1213  H   ASP A  82       8.140  -9.669 -30.111  1.00  0.58           H  
ATOM   1214  HA  ASP A  82      10.940  -9.558 -30.661  1.00  0.58           H  
ATOM   1215 1HB  ASP A  82       8.498  -8.876 -32.304  1.00  0.58           H  
ATOM   1216 2HB  ASP A  82      10.133  -8.730 -32.953  1.00  0.58           H  
ATOM   1217  N   THR A  83       9.489  -6.618 -30.322  1.00  0.58           N  
ATOM   1218  CA  THR A  83       9.769  -5.203 -30.121  1.00  0.58           C  
ATOM   1219  C   THR A  83      10.689  -5.019 -28.931  1.00  0.58           C  
ATOM   1220  O   THR A  83      11.637  -4.235 -28.994  1.00  0.58           O  
ATOM   1221  CB  THR A  83       8.496  -4.382 -29.901  1.00  0.58           C  
ATOM   1222  OG1 THR A  83       7.653  -4.479 -31.047  1.00  0.58           O  
ATOM   1223  CG2 THR A  83       8.865  -2.952 -29.670  1.00  0.58           C  
ATOM   1224  H   THR A  83       8.526  -6.928 -30.223  1.00  0.58           H  
ATOM   1225  HA  THR A  83      10.272  -4.820 -31.007  1.00  0.58           H  
ATOM   1226  HB  THR A  83       7.964  -4.779 -29.042  1.00  0.58           H  
ATOM   1227  HG1 THR A  83       7.336  -5.404 -31.112  1.00  0.58           H  
ATOM   1228 1HG2 THR A  83       7.964  -2.364 -29.512  1.00  0.58           H  
ATOM   1229 2HG2 THR A  83       9.505  -2.891 -28.791  1.00  0.58           H  
ATOM   1230 3HG2 THR A  83       9.401  -2.572 -30.538  1.00  0.58           H  
ATOM   1231  N   THR A  84      10.422  -5.750 -27.845  1.00  0.59           N  
ATOM   1232  CA  THR A  84      11.254  -5.659 -26.661  1.00  0.59           C  
ATOM   1233  C   THR A  84      12.683  -5.997 -27.023  1.00  0.59           C  
ATOM   1234  O   THR A  84      13.610  -5.259 -26.683  1.00  0.59           O  
ATOM   1235  CB  THR A  84      10.763  -6.631 -25.584  1.00  0.59           C  
ATOM   1236  OG1 THR A  84       9.426  -6.258 -25.208  1.00  0.59           O  
ATOM   1237  CG2 THR A  84      11.701  -6.632 -24.374  1.00  0.59           C  
ATOM   1238  H   THR A  84       9.610  -6.370 -27.830  1.00  0.59           H  
ATOM   1239  HA  THR A  84      11.218  -4.640 -26.277  1.00  0.59           H  
ATOM   1240  HB  THR A  84      10.736  -7.634 -25.994  1.00  0.59           H  
ATOM   1241  HG1 THR A  84       8.817  -6.424 -25.973  1.00  0.59           H  
ATOM   1242 1HG2 THR A  84      11.340  -7.327 -23.634  1.00  0.59           H  
ATOM   1243 2HG2 THR A  84      12.703  -6.934 -24.694  1.00  0.59           H  
ATOM   1244 3HG2 THR A  84      11.751  -5.647 -23.939  1.00  0.59           H  
ATOM   1245  N   VAL A  85      12.855  -7.076 -27.771  1.00  0.60           N  
ATOM   1246  CA  VAL A  85      14.179  -7.477 -28.186  1.00  0.60           C  
ATOM   1247  C   VAL A  85      14.802  -6.425 -29.101  1.00  0.60           C  
ATOM   1248  O   VAL A  85      15.945  -6.022 -28.909  1.00  0.60           O  
ATOM   1249  CB  VAL A  85      14.116  -8.839 -28.871  1.00  0.60           C  
ATOM   1250  CG1 VAL A  85      15.454  -9.193 -29.472  1.00  0.60           C  
ATOM   1251  CG2 VAL A  85      13.735  -9.839 -27.861  1.00  0.60           C  
ATOM   1252  H   VAL A  85      12.045  -7.645 -28.029  1.00  0.60           H  
ATOM   1253  HA  VAL A  85      14.800  -7.578 -27.295  1.00  0.60           H  
ATOM   1254  HB  VAL A  85      13.375  -8.813 -29.672  1.00  0.60           H  
ATOM   1255 1HG1 VAL A  85      15.388 -10.169 -29.950  1.00  0.60           H  
ATOM   1256 2HG1 VAL A  85      15.730  -8.443 -30.212  1.00  0.60           H  
ATOM   1257 3HG1 VAL A  85      16.205  -9.227 -28.690  1.00  0.60           H  
ATOM   1258 1HG2 VAL A  85      13.689 -10.795 -28.347  1.00  0.60           H  
ATOM   1259 2HG2 VAL A  85      14.482  -9.852 -27.076  1.00  0.60           H  
ATOM   1260 3HG2 VAL A  85      12.767  -9.593 -27.434  1.00  0.60           H  
ATOM   1261  N   ALA A  86      14.043  -5.895 -30.050  1.00  0.61           N  
ATOM   1262  CA  ALA A  86      14.584  -4.859 -30.920  1.00  0.61           C  
ATOM   1263  C   ALA A  86      15.077  -3.638 -30.121  1.00  0.61           C  
ATOM   1264  O   ALA A  86      16.084  -3.023 -30.483  1.00  0.61           O  
ATOM   1265  CB  ALA A  86      13.524  -4.417 -31.913  1.00  0.61           C  
ATOM   1266  H   ALA A  86      13.095  -6.234 -30.200  1.00  0.61           H  
ATOM   1267  HA  ALA A  86      15.432  -5.280 -31.458  1.00  0.61           H  
ATOM   1268 1HB  ALA A  86      13.939  -3.665 -32.579  1.00  0.61           H  
ATOM   1269 2HB  ALA A  86      13.190  -5.278 -32.491  1.00  0.61           H  
ATOM   1270 3HB  ALA A  86      12.681  -3.996 -31.370  1.00  0.61           H  
ATOM   1271  N   LYS A  87      14.372  -3.290 -29.038  1.00  0.62           N  
ATOM   1272  CA  LYS A  87      14.735  -2.152 -28.195  1.00  0.62           C  
ATOM   1273  C   LYS A  87      15.860  -2.416 -27.186  1.00  0.62           C  
ATOM   1274  O   LYS A  87      16.669  -1.523 -26.916  1.00  0.62           O  
ATOM   1275  CB  LYS A  87      13.509  -1.657 -27.426  1.00  0.62           C  
ATOM   1276  CG  LYS A  87      12.439  -0.972 -28.275  1.00  0.62           C  
ATOM   1277  CD  LYS A  87      11.262  -0.516 -27.409  1.00  0.62           C  
ATOM   1278  CE  LYS A  87      10.195   0.205 -28.236  1.00  0.62           C  
ATOM   1279  NZ  LYS A  87      10.687   1.511 -28.768  1.00  0.62           N  
ATOM   1280  H   LYS A  87      13.531  -3.820 -28.812  1.00  0.62           H  
ATOM   1281  HA  LYS A  87      15.071  -1.352 -28.852  1.00  0.62           H  
ATOM   1282 1HB  LYS A  87      13.034  -2.512 -26.940  1.00  0.62           H  
ATOM   1283 2HB  LYS A  87      13.823  -0.970 -26.640  1.00  0.62           H  
ATOM   1284 1HG  LYS A  87      12.871  -0.110 -28.780  1.00  0.62           H  
ATOM   1285 2HG  LYS A  87      12.079  -1.672 -29.031  1.00  0.62           H  
ATOM   1286 1HD  LYS A  87      10.811  -1.390 -26.932  1.00  0.62           H  
ATOM   1287 2HD  LYS A  87      11.621   0.155 -26.627  1.00  0.62           H  
ATOM   1288 1HE  LYS A  87       9.910  -0.416 -29.071  1.00  0.62           H  
ATOM   1289 2HE  LYS A  87       9.319   0.383 -27.610  1.00  0.62           H  
ATOM   1290 1HZ  LYS A  87       9.956   1.954 -29.307  1.00  0.62           H  
ATOM   1291 2HZ  LYS A  87      10.948   2.112 -27.997  1.00  0.62           H  
ATOM   1292 3HZ  LYS A  87      11.491   1.353 -29.359  1.00  0.62           H  
ATOM   1293  N   TYR A  88      15.905  -3.618 -26.608  1.00  0.63           N  
ATOM   1294  CA  TYR A  88      16.867  -3.909 -25.546  1.00  0.63           C  
ATOM   1295  C   TYR A  88      17.942  -4.965 -25.873  1.00  0.63           C  
ATOM   1296  O   TYR A  88      18.952  -5.061 -25.171  1.00  0.63           O  
ATOM   1297  CB  TYR A  88      16.085  -4.290 -24.302  1.00  0.63           C  
ATOM   1298  CG  TYR A  88      15.167  -3.173 -23.825  1.00  0.63           C  
ATOM   1299  CD1 TYR A  88      13.807  -3.217 -24.061  1.00  0.63           C  
ATOM   1300  CD2 TYR A  88      15.702  -2.102 -23.158  1.00  0.63           C  
ATOM   1301  CE1 TYR A  88      12.994  -2.184 -23.628  1.00  0.63           C  
ATOM   1302  CE2 TYR A  88      14.889  -1.072 -22.716  1.00  0.63           C  
ATOM   1303  CZ  TYR A  88      13.541  -1.109 -22.944  1.00  0.63           C  
ATOM   1304  OH  TYR A  88      12.742  -0.070 -22.480  1.00  0.63           O  
ATOM   1305  H   TYR A  88      15.211  -4.320 -26.862  1.00  0.63           H  
ATOM   1306  HA  TYR A  88      17.400  -2.986 -25.327  1.00  0.63           H  
ATOM   1307 1HB  TYR A  88      15.486  -5.188 -24.490  1.00  0.63           H  
ATOM   1308 2HB  TYR A  88      16.784  -4.501 -23.516  1.00  0.63           H  
ATOM   1309  HD1 TYR A  88      13.377  -4.055 -24.594  1.00  0.63           H  
ATOM   1310  HD2 TYR A  88      16.773  -2.066 -22.979  1.00  0.63           H  
ATOM   1311  HE1 TYR A  88      11.943  -2.215 -23.825  1.00  0.63           H  
ATOM   1312  HE2 TYR A  88      15.320  -0.225 -22.182  1.00  0.63           H  
ATOM   1313  HH  TYR A  88      13.298   0.584 -22.035  1.00  0.63           H  
ATOM   1314  N   GLY A  89      17.711  -5.769 -26.907  1.00  0.63           N  
ATOM   1315  CA  GLY A  89      18.587  -6.851 -27.368  1.00  0.63           C  
ATOM   1316  C   GLY A  89      18.216  -8.244 -26.851  1.00  0.63           C  
ATOM   1317  O   GLY A  89      18.635  -9.255 -27.418  1.00  0.63           O  
ATOM   1318  H   GLY A  89      16.874  -5.634 -27.451  1.00  0.63           H  
ATOM   1319 1HA  GLY A  89      18.569  -6.863 -28.458  1.00  0.63           H  
ATOM   1320 2HA  GLY A  89      19.612  -6.623 -27.079  1.00  0.63           H  
ATOM   1321  N   LYS A  90      17.423  -8.305 -25.791  1.00  0.63           N  
ATOM   1322  CA  LYS A  90      17.015  -9.580 -25.215  1.00  0.63           C  
ATOM   1323  C   LYS A  90      15.827  -9.429 -24.277  1.00  0.63           C  
ATOM   1324  O   LYS A  90      15.471  -8.325 -23.872  1.00  0.63           O  
ATOM   1325  CB  LYS A  90      18.192 -10.260 -24.483  1.00  0.63           C  
ATOM   1326  CG  LYS A  90      18.737  -9.501 -23.253  1.00  0.63           C  
ATOM   1327  CD  LYS A  90      19.984 -10.221 -22.683  1.00  0.63           C  
ATOM   1328  CE  LYS A  90      20.645  -9.464 -21.501  1.00  0.63           C  
ATOM   1329  NZ  LYS A  90      19.843  -9.560 -20.244  1.00  0.63           N  
ATOM   1330  H   LYS A  90      17.111  -7.442 -25.372  1.00  0.63           H  
ATOM   1331  HA  LYS A  90      16.704 -10.238 -26.029  1.00  0.63           H  
ATOM   1332 1HB  LYS A  90      17.874 -11.240 -24.130  1.00  0.63           H  
ATOM   1333 2HB  LYS A  90      19.021 -10.422 -25.172  1.00  0.63           H  
ATOM   1334 1HG  LYS A  90      19.001  -8.480 -23.529  1.00  0.63           H  
ATOM   1335 2HG  LYS A  90      17.966  -9.466 -22.473  1.00  0.63           H  
ATOM   1336 1HD  LYS A  90      19.678 -11.209 -22.322  1.00  0.63           H  
ATOM   1337 2HD  LYS A  90      20.720 -10.362 -23.474  1.00  0.63           H  
ATOM   1338 1HE  LYS A  90      21.629  -9.887 -21.320  1.00  0.63           H  
ATOM   1339 2HE  LYS A  90      20.752  -8.414 -21.767  1.00  0.63           H  
ATOM   1340 1HZ  LYS A  90      20.272  -9.050 -19.451  1.00  0.63           H  
ATOM   1341 2HZ  LYS A  90      18.909  -9.191 -20.348  1.00  0.63           H  
ATOM   1342 3HZ  LYS A  90      19.699 -10.545 -19.971  1.00  0.63           H  
ATOM   1343  N   LEU A  91      15.232 -10.561 -23.936  1.00  0.61           N  
ATOM   1344  CA  LEU A  91      14.200 -10.652 -22.909  1.00  0.61           C  
ATOM   1345  C   LEU A  91      14.635 -11.663 -21.876  1.00  0.61           C  
ATOM   1346  O   LEU A  91      14.926 -12.803 -22.226  1.00  0.61           O  
ATOM   1347  CB  LEU A  91      12.876 -11.110 -23.496  1.00  0.61           C  
ATOM   1348  CG  LEU A  91      11.777 -11.362 -22.513  1.00  0.61           C  
ATOM   1349  CD1 LEU A  91      11.440 -10.083 -21.840  1.00  0.61           C  
ATOM   1350  CD2 LEU A  91      10.601 -11.954 -23.266  1.00  0.61           C  
ATOM   1351  H   LEU A  91      15.550 -11.418 -24.366  1.00  0.61           H  
ATOM   1352  HA  LEU A  91      14.077  -9.683 -22.427  1.00  0.61           H  
ATOM   1353 1HB  LEU A  91      12.527 -10.357 -24.206  1.00  0.61           H  
ATOM   1354 2HB  LEU A  91      13.039 -12.042 -24.030  1.00  0.61           H  
ATOM   1355  HG  LEU A  91      12.102 -12.066 -21.747  1.00  0.61           H  
ATOM   1356 1HD1 LEU A  91      10.631 -10.237 -21.131  1.00  0.61           H  
ATOM   1357 2HD1 LEU A  91      12.310  -9.695 -21.314  1.00  0.61           H  
ATOM   1358 3HD1 LEU A  91      11.145  -9.391 -22.593  1.00  0.61           H  
ATOM   1359 1HD2 LEU A  91       9.784 -12.147 -22.575  1.00  0.61           H  
ATOM   1360 2HD2 LEU A  91      10.275 -11.264 -24.035  1.00  0.61           H  
ATOM   1361 3HD2 LEU A  91      10.920 -12.887 -23.729  1.00  0.61           H  
ATOM   1362  N   ASP A  92      14.724 -11.247 -20.619  1.00  0.60           N  
ATOM   1363  CA  ASP A  92      15.136 -12.158 -19.570  1.00  0.60           C  
ATOM   1364  C   ASP A  92      13.935 -12.662 -18.783  1.00  0.60           C  
ATOM   1365  O   ASP A  92      13.866 -13.846 -18.439  1.00  0.60           O  
ATOM   1366  CB  ASP A  92      16.058 -11.416 -18.613  1.00  0.60           C  
ATOM   1367  CG  ASP A  92      17.340 -10.925 -19.231  1.00  0.60           C  
ATOM   1368  OD1 ASP A  92      18.216 -11.674 -19.593  1.00  0.60           O  
ATOM   1369  OD2 ASP A  92      17.431  -9.727 -19.414  1.00  0.60           O  
ATOM   1370  H   ASP A  92      14.467 -10.295 -20.362  1.00  0.60           H  
ATOM   1371  HA  ASP A  92      15.652 -13.011 -20.013  1.00  0.60           H  
ATOM   1372 1HB  ASP A  92      15.522 -10.561 -18.198  1.00  0.60           H  
ATOM   1373 2HB  ASP A  92      16.305 -12.072 -17.779  1.00  0.60           H  
ATOM   1374  N   ILE A  93      13.004 -11.743 -18.486  1.00  0.59           N  
ATOM   1375  CA  ILE A  93      11.843 -12.044 -17.651  1.00  0.59           C  
ATOM   1376  C   ILE A  93      10.491 -11.674 -18.272  1.00  0.59           C  
ATOM   1377  O   ILE A  93      10.264 -10.526 -18.656  1.00  0.59           O  
ATOM   1378  CB  ILE A  93      11.967 -11.267 -16.343  1.00  0.59           C  
ATOM   1379  CG1 ILE A  93      13.226 -11.630 -15.599  1.00  0.59           C  
ATOM   1380  CG2 ILE A  93      10.728 -11.545 -15.457  1.00  0.59           C  
ATOM   1381  CD1 ILE A  93      13.573 -10.600 -14.616  1.00  0.59           C  
ATOM   1382  H   ILE A  93      13.132 -10.787 -18.815  1.00  0.59           H  
ATOM   1383  HA  ILE A  93      11.857 -13.100 -17.436  1.00  0.59           H  
ATOM   1384  HB  ILE A  93      12.022 -10.214 -16.563  1.00  0.59           H  
ATOM   1385 1HG1 ILE A  93      13.047 -12.564 -15.066  1.00  0.59           H  
ATOM   1386 2HG1 ILE A  93      14.062 -11.763 -16.256  1.00  0.59           H  
ATOM   1387 1HG2 ILE A  93      10.807 -10.986 -14.540  1.00  0.59           H  
ATOM   1388 2HG2 ILE A  93       9.822 -11.245 -15.978  1.00  0.59           H  
ATOM   1389 3HG2 ILE A  93      10.677 -12.616 -15.228  1.00  0.59           H  
ATOM   1390 1HD1 ILE A  93      14.434 -10.907 -14.054  1.00  0.59           H  
ATOM   1391 2HD1 ILE A  93      13.777  -9.661 -15.130  1.00  0.59           H  
ATOM   1392 3HD1 ILE A  93      12.781 -10.460 -13.979  1.00  0.59           H  
ATOM   1393  N   MET A  94       9.580 -12.622 -18.330  1.00  0.59           N  
ATOM   1394  CA  MET A  94       8.236 -12.326 -18.826  1.00  0.59           C  
ATOM   1395  C   MET A  94       7.259 -12.474 -17.652  1.00  0.59           C  
ATOM   1396  O   MET A  94       7.299 -13.495 -16.967  1.00  0.59           O  
ATOM   1397  CB  MET A  94       7.905 -13.298 -19.942  1.00  0.59           C  
ATOM   1398  CG  MET A  94       6.588 -13.129 -20.712  1.00  0.59           C  
ATOM   1399  SD  MET A  94       6.603 -11.733 -21.840  1.00  0.59           S  
ATOM   1400  CE  MET A  94       4.901 -11.629 -22.348  1.00  0.59           C  
ATOM   1401  H   MET A  94       9.829 -13.558 -18.003  1.00  0.59           H  
ATOM   1402  HA  MET A  94       8.188 -11.298 -19.189  1.00  0.59           H  
ATOM   1403 1HB  MET A  94       8.703 -13.263 -20.674  1.00  0.59           H  
ATOM   1404 2HB  MET A  94       7.899 -14.304 -19.535  1.00  0.59           H  
ATOM   1405 1HG  MET A  94       6.379 -14.035 -21.283  1.00  0.59           H  
ATOM   1406 2HG  MET A  94       5.770 -12.986 -19.999  1.00  0.59           H  
ATOM   1407 1HE  MET A  94       4.779 -10.804 -23.048  1.00  0.59           H  
ATOM   1408 2HE  MET A  94       4.603 -12.563 -22.828  1.00  0.59           H  
ATOM   1409 3HE  MET A  94       4.273 -11.453 -21.471  1.00  0.59           H  
ATOM   1410  N   PHE A  95       6.395 -11.489 -17.403  1.00  0.60           N  
ATOM   1411  CA  PHE A  95       5.411 -11.613 -16.316  1.00  0.60           C  
ATOM   1412  C   PHE A  95       3.981 -11.471 -16.853  1.00  0.60           C  
ATOM   1413  O   PHE A  95       3.500 -10.390 -17.219  1.00  0.60           O  
ATOM   1414  CB  PHE A  95       5.686 -10.588 -15.196  1.00  0.60           C  
ATOM   1415  CG  PHE A  95       4.803 -10.717 -13.963  1.00  0.60           C  
ATOM   1416  CD1 PHE A  95       4.261 -11.941 -13.604  1.00  0.60           C  
ATOM   1417  CD2 PHE A  95       4.528  -9.612 -13.155  1.00  0.60           C  
ATOM   1418  CE1 PHE A  95       3.475 -12.065 -12.484  1.00  0.60           C  
ATOM   1419  CE2 PHE A  95       3.727  -9.739 -12.034  1.00  0.60           C  
ATOM   1420  CZ  PHE A  95       3.205 -10.962 -11.698  1.00  0.60           C  
ATOM   1421  H   PHE A  95       6.426 -10.645 -17.961  1.00  0.60           H  
ATOM   1422  HA  PHE A  95       5.498 -12.608 -15.880  1.00  0.60           H  
ATOM   1423 1HB  PHE A  95       6.728 -10.664 -14.882  1.00  0.60           H  
ATOM   1424 2HB  PHE A  95       5.541  -9.608 -15.598  1.00  0.60           H  
ATOM   1425  HD1 PHE A  95       4.458 -12.812 -14.221  1.00  0.60           H  
ATOM   1426  HD2 PHE A  95       4.947  -8.642 -13.414  1.00  0.60           H  
ATOM   1427  HE1 PHE A  95       3.055 -13.039 -12.220  1.00  0.60           H  
ATOM   1428  HE2 PHE A  95       3.504  -8.879 -11.415  1.00  0.60           H  
ATOM   1429  HZ  PHE A  95       2.573 -11.065 -10.815  1.00  0.60           H  
ATOM   1430  N   ASN A  96       3.287 -12.590 -16.897  1.00  0.63           N  
ATOM   1431  CA  ASN A  96       1.958 -12.628 -17.467  1.00  0.63           C  
ATOM   1432  C   ASN A  96       0.879 -12.338 -16.421  1.00  0.63           C  
ATOM   1433  O   ASN A  96       0.292 -13.265 -15.849  1.00  0.63           O  
ATOM   1434  CB  ASN A  96       1.762 -13.962 -18.146  1.00  0.63           C  
ATOM   1435  CG  ASN A  96       2.661 -14.130 -19.357  1.00  0.63           C  
ATOM   1436  OD1 ASN A  96       2.806 -13.212 -20.172  1.00  0.63           O  
ATOM   1437  ND2 ASN A  96       3.268 -15.280 -19.473  1.00  0.63           N  
ATOM   1438  H   ASN A  96       3.708 -13.452 -16.549  1.00  0.63           H  
ATOM   1439  HA  ASN A  96       1.891 -11.851 -18.225  1.00  0.63           H  
ATOM   1440 1HB  ASN A  96       1.986 -14.760 -17.446  1.00  0.63           H  
ATOM   1441 2HB  ASN A  96       0.723 -14.074 -18.452  1.00  0.63           H  
ATOM   1442 1HD2 ASN A  96       3.867 -15.466 -20.250  1.00  0.63           H  
ATOM   1443 2HD2 ASN A  96       3.129 -15.993 -18.781  1.00  0.63           H  
ATOM   1444  N   ASN A  97       0.631 -11.044 -16.167  1.00  0.70           N  
ATOM   1445  CA  ASN A  97      -0.312 -10.631 -15.118  1.00  0.70           C  
ATOM   1446  C   ASN A  97      -1.713 -10.285 -15.647  1.00  0.70           C  
ATOM   1447  O   ASN A  97      -2.547  -9.751 -14.914  1.00  0.70           O  
ATOM   1448  CB  ASN A  97       0.212  -9.417 -14.368  1.00  0.70           C  
ATOM   1449  CG  ASN A  97      -0.425  -9.222 -13.034  1.00  0.70           C  
ATOM   1450  OD1 ASN A  97      -0.534 -10.103 -12.168  1.00  0.70           O  
ATOM   1451  ND2 ASN A  97      -0.945  -8.046 -12.877  1.00  0.70           N  
ATOM   1452  H   ASN A  97       1.140 -10.318 -16.685  1.00  0.70           H  
ATOM   1453  HA  ASN A  97      -0.425 -11.454 -14.420  1.00  0.70           H  
ATOM   1454 1HB  ASN A  97       1.295  -9.502 -14.245  1.00  0.70           H  
ATOM   1455 2HB  ASN A  97       0.022  -8.520 -14.935  1.00  0.70           H  
ATOM   1456 1HD2 ASN A  97      -1.449  -7.828 -12.050  1.00  0.70           H  
ATOM   1457 2HD2 ASN A  97      -0.883  -7.376 -13.622  1.00  0.70           H  
ATOM   1458  N   ALA A  98      -1.982 -10.587 -16.909  1.00  0.79           N  
ATOM   1459  CA  ALA A  98      -3.299 -10.317 -17.479  1.00  0.79           C  
ATOM   1460  C   ALA A  98      -4.340 -11.233 -16.868  1.00  0.79           C  
ATOM   1461  O   ALA A  98      -4.036 -12.369 -16.505  1.00  0.79           O  
ATOM   1462  CB  ALA A  98      -3.302 -10.504 -18.974  1.00  0.79           C  
ATOM   1463  H   ALA A  98      -1.260 -11.012 -17.470  1.00  0.79           H  
ATOM   1464  HA  ALA A  98      -3.565  -9.287 -17.244  1.00  0.79           H  
ATOM   1465 1HB  ALA A  98      -4.294 -10.282 -19.364  1.00  0.79           H  
ATOM   1466 2HB  ALA A  98      -2.589  -9.846 -19.422  1.00  0.79           H  
ATOM   1467 3HB  ALA A  98      -3.043 -11.537 -19.207  1.00  0.79           H  
ATOM   1468  N   GLY A  99      -5.585 -10.777 -16.809  1.00  0.94           N  
ATOM   1469  CA  GLY A  99      -6.627 -11.666 -16.330  1.00  0.94           C  
ATOM   1470  C   GLY A  99      -8.010 -11.046 -16.272  1.00  0.94           C  
ATOM   1471  O   GLY A  99      -8.195  -9.844 -16.469  1.00  0.94           O  
ATOM   1472  H   GLY A  99      -5.805  -9.835 -17.093  1.00  0.94           H  
ATOM   1473 1HA  GLY A  99      -6.657 -12.547 -16.963  1.00  0.94           H  
ATOM   1474 2HA  GLY A  99      -6.356 -12.020 -15.336  1.00  0.94           H  
ATOM   1475  N   ILE A 100      -8.966 -11.920 -16.021  1.00  1.14           N  
ATOM   1476  CA  ILE A 100     -10.390 -11.653 -15.901  1.00  1.14           C  
ATOM   1477  C   ILE A 100     -10.974 -12.688 -14.944  1.00  1.14           C  
ATOM   1478  O   ILE A 100     -10.606 -13.859 -15.037  1.00  1.14           O  
ATOM   1479  CB  ILE A 100     -11.039 -11.714 -17.297  1.00  1.14           C  
ATOM   1480  CG1 ILE A 100     -12.507 -11.358 -17.233  1.00  1.14           C  
ATOM   1481  CG2 ILE A 100     -10.818 -13.050 -17.933  1.00  1.14           C  
ATOM   1482  CD1 ILE A 100     -13.109 -11.117 -18.591  1.00  1.14           C  
ATOM   1483  H   ILE A 100      -8.666 -12.874 -15.887  1.00  1.14           H  
ATOM   1484  HA  ILE A 100     -10.538 -10.659 -15.479  1.00  1.14           H  
ATOM   1485  HB  ILE A 100     -10.567 -10.958 -17.929  1.00  1.14           H  
ATOM   1486 1HG1 ILE A 100     -13.050 -12.173 -16.763  1.00  1.14           H  
ATOM   1487 2HG1 ILE A 100     -12.629 -10.458 -16.631  1.00  1.14           H  
ATOM   1488 1HG2 ILE A 100     -11.256 -13.046 -18.932  1.00  1.14           H  
ATOM   1489 2HG2 ILE A 100      -9.756 -13.237 -18.008  1.00  1.14           H  
ATOM   1490 3HG2 ILE A 100     -11.283 -13.820 -17.326  1.00  1.14           H  
ATOM   1491 1HD1 ILE A 100     -14.164 -10.868 -18.474  1.00  1.14           H  
ATOM   1492 2HD1 ILE A 100     -12.590 -10.290 -19.082  1.00  1.14           H  
ATOM   1493 3HD1 ILE A 100     -13.007 -12.020 -19.188  1.00  1.14           H  
ATOM   1494  N   ILE A 101     -11.895 -12.276 -14.051  1.00  1.40           N  
ATOM   1495  CA  ILE A 101     -12.443 -13.210 -13.051  1.00  1.40           C  
ATOM   1496  C   ILE A 101     -13.832 -13.754 -13.366  1.00  1.40           C  
ATOM   1497  O   ILE A 101     -14.310 -14.675 -12.709  1.00  1.40           O  
ATOM   1498  CB  ILE A 101     -12.481 -12.564 -11.663  1.00  1.40           C  
ATOM   1499  CG1 ILE A 101     -13.447 -11.380 -11.652  1.00  1.40           C  
ATOM   1500  CG2 ILE A 101     -11.084 -12.106 -11.271  1.00  1.40           C  
ATOM   1501  CD1 ILE A 101     -13.717 -10.846 -10.266  1.00  1.40           C  
ATOM   1502  H   ILE A 101     -12.175 -11.306 -14.034  1.00  1.40           H  
ATOM   1503  HA  ILE A 101     -11.777 -14.047 -12.990  1.00  1.40           H  
ATOM   1504  HB  ILE A 101     -12.841 -13.293 -10.937  1.00  1.40           H  
ATOM   1505 1HG1 ILE A 101     -13.033 -10.582 -12.262  1.00  1.40           H  
ATOM   1506 2HG1 ILE A 101     -14.403 -11.689 -12.082  1.00  1.40           H  
ATOM   1507 1HG2 ILE A 101     -11.113 -11.657 -10.278  1.00  1.40           H  
ATOM   1508 2HG2 ILE A 101     -10.410 -12.959 -11.262  1.00  1.40           H  
ATOM   1509 3HG2 ILE A 101     -10.726 -11.370 -11.989  1.00  1.40           H  
ATOM   1510 1HD1 ILE A 101     -14.412 -10.009 -10.330  1.00  1.40           H  
ATOM   1511 2HD1 ILE A 101     -14.156 -11.636  -9.657  1.00  1.40           H  
ATOM   1512 3HD1 ILE A 101     -12.787 -10.516  -9.813  1.00  1.40           H  
ATOM   1513  N   ASP A 102     -14.457 -13.191 -14.380  1.00  1.69           N  
ATOM   1514  CA  ASP A 102     -15.757 -13.624 -14.868  1.00  1.69           C  
ATOM   1515  C   ASP A 102     -16.898 -13.655 -13.812  1.00  1.69           C  
ATOM   1516  O   ASP A 102     -17.066 -12.705 -13.045  1.00  1.69           O  
ATOM   1517  CB  ASP A 102     -15.541 -14.997 -15.492  1.00  1.69           C  
ATOM   1518  CG  ASP A 102     -16.574 -15.411 -16.468  1.00  1.69           C  
ATOM   1519  OD1 ASP A 102     -16.643 -14.843 -17.519  1.00  1.69           O  
ATOM   1520  OD2 ASP A 102     -17.304 -16.309 -16.138  1.00  1.69           O  
ATOM   1521  H   ASP A 102     -13.989 -12.435 -14.851  1.00  1.69           H  
ATOM   1522  HA  ASP A 102     -16.059 -12.934 -15.656  1.00  1.69           H  
ATOM   1523 1HB  ASP A 102     -14.588 -14.982 -15.976  1.00  1.69           H  
ATOM   1524 2HB  ASP A 102     -15.471 -15.745 -14.709  1.00  1.69           H  
ATOM   1525  N   ARG A 103     -17.689 -14.743 -13.809  1.00  2.00           N  
ATOM   1526  CA  ARG A 103     -18.874 -14.926 -12.974  1.00  2.00           C  
ATOM   1527  C   ARG A 103     -18.636 -15.460 -11.527  1.00  2.00           C  
ATOM   1528  O   ARG A 103     -17.550 -15.956 -11.210  1.00  2.00           O  
ATOM   1529  CB  ARG A 103     -19.841 -15.825 -13.750  1.00  2.00           C  
ATOM   1530  CG  ARG A 103     -20.363 -15.178 -15.042  1.00  2.00           C  
ATOM   1531  CD  ARG A 103     -21.322 -16.043 -15.748  1.00  2.00           C  
ATOM   1532  NE  ARG A 103     -21.738 -15.497 -17.053  1.00  2.00           N  
ATOM   1533  CZ  ARG A 103     -22.735 -14.632 -17.255  1.00  2.00           C  
ATOM   1534  NH1 ARG A 103     -23.445 -14.157 -16.247  1.00  2.00           N  
ATOM   1535  NH2 ARG A 103     -22.991 -14.274 -18.498  1.00  2.00           N  
ATOM   1536  H   ARG A 103     -17.501 -15.492 -14.477  1.00  2.00           H  
ATOM   1537  HA  ARG A 103     -19.326 -13.947 -12.928  1.00  2.00           H  
ATOM   1538 1HB  ARG A 103     -19.303 -16.720 -14.064  1.00  2.00           H  
ATOM   1539 2HB  ARG A 103     -20.678 -16.160 -13.154  1.00  2.00           H  
ATOM   1540 1HG  ARG A 103     -20.855 -14.236 -14.804  1.00  2.00           H  
ATOM   1541 2HG  ARG A 103     -19.524 -14.990 -15.716  1.00  2.00           H  
ATOM   1542 1HD  ARG A 103     -20.869 -17.012 -15.915  1.00  2.00           H  
ATOM   1543 2HD  ARG A 103     -22.204 -16.164 -15.135  1.00  2.00           H  
ATOM   1544  HE  ARG A 103     -21.255 -15.814 -17.912  1.00  2.00           H  
ATOM   1545 1HH1 ARG A 103     -23.239 -14.447 -15.303  1.00  2.00           H  
ATOM   1546 2HH1 ARG A 103     -24.197 -13.507 -16.424  1.00  2.00           H  
ATOM   1547 1HH2 ARG A 103     -22.410 -14.690 -19.259  1.00  2.00           H  
ATOM   1548 2HH2 ARG A 103     -23.732 -13.631 -18.709  1.00  2.00           H  
ATOM   1549  N   PRO A 104     -19.627 -15.294 -10.614  1.00  2.25           N  
ATOM   1550  CA  PRO A 104     -19.688 -15.816  -9.247  1.00  2.25           C  
ATOM   1551  C   PRO A 104     -19.584 -17.334  -9.176  1.00  2.25           C  
ATOM   1552  O   PRO A 104     -19.748 -18.028 -10.175  1.00  2.25           O  
ATOM   1553  CB  PRO A 104     -21.071 -15.362  -8.764  1.00  2.25           C  
ATOM   1554  CG  PRO A 104     -21.395 -14.152  -9.583  1.00  2.25           C  
ATOM   1555  CD  PRO A 104     -20.795 -14.404 -10.929  1.00  2.25           C  
ATOM   1556  HA  PRO A 104     -18.895 -15.349  -8.647  1.00  2.25           H  
ATOM   1557 1HB  PRO A 104     -21.797 -16.180  -8.903  1.00  2.25           H  
ATOM   1558 2HB  PRO A 104     -21.037 -15.150  -7.687  1.00  2.25           H  
ATOM   1559 1HG  PRO A 104     -22.487 -14.010  -9.629  1.00  2.25           H  
ATOM   1560 2HG  PRO A 104     -20.983 -13.253  -9.102  1.00  2.25           H  
ATOM   1561 1HD  PRO A 104     -21.534 -14.894 -11.566  1.00  2.25           H  
ATOM   1562 2HD  PRO A 104     -20.489 -13.421 -11.297  1.00  2.25           H  
ATOM   1563  N   TYR A 105     -19.239 -17.833  -7.991  1.00  2.39           N  
ATOM   1564  CA  TYR A 105     -19.062 -19.265  -7.764  1.00  2.39           C  
ATOM   1565  C   TYR A 105     -20.240 -20.142  -8.114  1.00  2.39           C  
ATOM   1566  O   TYR A 105     -21.391 -19.853  -7.781  1.00  2.39           O  
ATOM   1567  CB  TYR A 105     -18.654 -19.552  -6.322  1.00  2.39           C  
ATOM   1568  CG  TYR A 105     -18.545 -21.042  -6.072  1.00  2.39           C  
ATOM   1569  CD1 TYR A 105     -17.466 -21.754  -6.557  1.00  2.39           C  
ATOM   1570  CD2 TYR A 105     -19.546 -21.701  -5.376  1.00  2.39           C  
ATOM   1571  CE1 TYR A 105     -17.387 -23.114  -6.358  1.00  2.39           C  
ATOM   1572  CE2 TYR A 105     -19.461 -23.062  -5.169  1.00  2.39           C  
ATOM   1573  CZ  TYR A 105     -18.385 -23.767  -5.661  1.00  2.39           C  
ATOM   1574  OH  TYR A 105     -18.297 -25.124  -5.457  1.00  2.39           O  
ATOM   1575  H   TYR A 105     -19.109 -17.204  -7.212  1.00  2.39           H  
ATOM   1576  HA  TYR A 105     -18.266 -19.611  -8.400  1.00  2.39           H  
ATOM   1577 1HB  TYR A 105     -17.686 -19.093  -6.107  1.00  2.39           H  
ATOM   1578 2HB  TYR A 105     -19.386 -19.135  -5.634  1.00  2.39           H  
ATOM   1579  HD1 TYR A 105     -16.684 -21.247  -7.100  1.00  2.39           H  
ATOM   1580  HD2 TYR A 105     -20.401 -21.143  -4.996  1.00  2.39           H  
ATOM   1581  HE1 TYR A 105     -16.532 -23.673  -6.748  1.00  2.39           H  
ATOM   1582  HE2 TYR A 105     -20.249 -23.581  -4.623  1.00  2.39           H  
ATOM   1583  HH  TYR A 105     -17.460 -25.446  -5.808  1.00  2.39           H  
ATOM   1584  N   GLY A 106     -19.907 -21.234  -8.797  1.00  2.40           N  
ATOM   1585  CA  GLY A 106     -20.845 -22.248  -9.218  1.00  2.40           C  
ATOM   1586  C   GLY A 106     -20.239 -23.145 -10.296  1.00  2.40           C  
ATOM   1587  O   GLY A 106     -19.097 -22.955 -10.743  1.00  2.40           O  
ATOM   1588  H   GLY A 106     -18.932 -21.367  -9.019  1.00  2.40           H  
ATOM   1589 1HA  GLY A 106     -21.128 -22.854  -8.356  1.00  2.40           H  
ATOM   1590 2HA  GLY A 106     -21.754 -21.779  -9.587  1.00  2.40           H  
ATOM   1591  N   SER A 107     -21.049 -24.090 -10.761  1.00  2.28           N  
ATOM   1592  CA  SER A 107     -20.652 -25.063 -11.781  1.00  2.28           C  
ATOM   1593  C   SER A 107     -20.218 -24.517 -13.165  1.00  2.28           C  
ATOM   1594  O   SER A 107     -19.282 -25.073 -13.735  1.00  2.28           O  
ATOM   1595  CB  SER A 107     -21.778 -26.061 -11.988  1.00  2.28           C  
ATOM   1596  OG  SER A 107     -21.985 -26.830 -10.832  1.00  2.28           O  
ATOM   1597  H   SER A 107     -21.974 -24.163 -10.362  1.00  2.28           H  
ATOM   1598  HA  SER A 107     -19.797 -25.610 -11.379  1.00  2.28           H  
ATOM   1599 1HB  SER A 107     -22.697 -25.546 -12.252  1.00  2.28           H  
ATOM   1600 2HB  SER A 107     -21.525 -26.716 -12.821  1.00  2.28           H  
ATOM   1601  HG  SER A 107     -22.678 -27.460 -11.053  1.00  2.28           H  
ATOM   1602  N   ILE A 108     -20.864 -23.486 -13.756  1.00  2.08           N  
ATOM   1603  CA  ILE A 108     -22.035 -22.719 -13.313  1.00  2.08           C  
ATOM   1604  C   ILE A 108     -22.917 -22.600 -14.549  1.00  2.08           C  
ATOM   1605  O   ILE A 108     -22.421 -22.375 -15.653  1.00  2.08           O  
ATOM   1606  CB  ILE A 108     -21.650 -21.304 -12.812  1.00  2.08           C  
ATOM   1607  CG1 ILE A 108     -22.837 -20.576 -12.172  1.00  2.08           C  
ATOM   1608  CG2 ILE A 108     -21.151 -20.514 -13.940  1.00  2.08           C  
ATOM   1609  CD1 ILE A 108     -22.421 -19.325 -11.404  1.00  2.08           C  
ATOM   1610  H   ILE A 108     -20.494 -23.212 -14.654  1.00  2.08           H  
ATOM   1611  HA  ILE A 108     -22.603 -23.248 -12.560  1.00  2.08           H  
ATOM   1612  HB  ILE A 108     -20.860 -21.353 -12.097  1.00  2.08           H  
ATOM   1613 1HG1 ILE A 108     -23.529 -20.276 -12.928  1.00  2.08           H  
ATOM   1614 2HG1 ILE A 108     -23.345 -21.247 -11.483  1.00  2.08           H  
ATOM   1615 1HG2 ILE A 108     -20.861 -19.520 -13.595  1.00  2.08           H  
ATOM   1616 2HG2 ILE A 108     -20.286 -21.021 -14.368  1.00  2.08           H  
ATOM   1617 3HG2 ILE A 108     -21.920 -20.427 -14.676  1.00  2.08           H  
ATOM   1618 1HD1 ILE A 108     -23.305 -18.847 -10.976  1.00  2.08           H  
ATOM   1619 2HD1 ILE A 108     -21.736 -19.591 -10.608  1.00  2.08           H  
ATOM   1620 3HD1 ILE A 108     -21.928 -18.625 -12.076  1.00  2.08           H  
ATOM   1621  N   LEU A 109     -24.227 -22.682 -14.372  1.00  1.83           N  
ATOM   1622  CA  LEU A 109     -25.141 -22.649 -15.511  1.00  1.83           C  
ATOM   1623  C   LEU A 109     -25.308 -21.255 -16.108  1.00  1.83           C  
ATOM   1624  O   LEU A 109     -25.935 -21.086 -17.152  1.00  1.83           O  
ATOM   1625  CB  LEU A 109     -26.499 -23.209 -15.083  1.00  1.83           C  
ATOM   1626  CG  LEU A 109     -26.486 -24.692 -14.677  1.00  1.83           C  
ATOM   1627  CD1 LEU A 109     -27.862 -25.092 -14.170  1.00  1.83           C  
ATOM   1628  CD2 LEU A 109     -26.070 -25.535 -15.872  1.00  1.83           C  
ATOM   1629  H   LEU A 109     -24.603 -22.822 -13.444  1.00  1.83           H  
ATOM   1630  HA  LEU A 109     -24.734 -23.297 -16.288  1.00  1.83           H  
ATOM   1631 1HB  LEU A 109     -26.866 -22.629 -14.237  1.00  1.83           H  
ATOM   1632 2HB  LEU A 109     -27.201 -23.092 -15.908  1.00  1.83           H  
ATOM   1633  HG  LEU A 109     -25.771 -24.841 -13.867  1.00  1.83           H  
ATOM   1634 1HD1 LEU A 109     -27.849 -26.141 -13.871  1.00  1.83           H  
ATOM   1635 2HD1 LEU A 109     -28.126 -24.475 -13.312  1.00  1.83           H  
ATOM   1636 3HD1 LEU A 109     -28.597 -24.949 -14.961  1.00  1.83           H  
ATOM   1637 1HD2 LEU A 109     -26.051 -26.588 -15.587  1.00  1.83           H  
ATOM   1638 2HD2 LEU A 109     -26.783 -25.393 -16.684  1.00  1.83           H  
ATOM   1639 3HD2 LEU A 109     -25.076 -25.231 -16.203  1.00  1.83           H  
ATOM   1640  N   ASP A 110     -24.731 -20.264 -15.446  1.00  1.59           N  
ATOM   1641  CA  ASP A 110     -24.759 -18.890 -15.905  1.00  1.59           C  
ATOM   1642  C   ASP A 110     -23.664 -18.618 -16.947  1.00  1.59           C  
ATOM   1643  O   ASP A 110     -23.716 -17.600 -17.634  1.00  1.59           O  
ATOM   1644  CB  ASP A 110     -24.554 -17.940 -14.727  1.00  1.59           C  
ATOM   1645  CG  ASP A 110     -25.690 -17.955 -13.716  1.00  1.59           C  
ATOM   1646  OD1 ASP A 110     -26.796 -18.289 -14.069  1.00  1.59           O  
ATOM   1647  OD2 ASP A 110     -25.430 -17.632 -12.585  1.00  1.59           O  
ATOM   1648  H   ASP A 110     -24.241 -20.485 -14.598  1.00  1.59           H  
ATOM   1649  HA  ASP A 110     -25.728 -18.694 -16.362  1.00  1.59           H  
ATOM   1650 1HB  ASP A 110     -23.622 -18.185 -14.220  1.00  1.59           H  
ATOM   1651 2HB  ASP A 110     -24.462 -16.929 -15.108  1.00  1.59           H  
ATOM   1652  N   THR A 111     -22.678 -19.516 -17.071  1.00  1.39           N  
ATOM   1653  CA  THR A 111     -21.573 -19.295 -18.006  1.00  1.39           C  
ATOM   1654  C   THR A 111     -21.904 -19.780 -19.400  1.00  1.39           C  
ATOM   1655  O   THR A 111     -22.283 -20.936 -19.599  1.00  1.39           O  
ATOM   1656  CB  THR A 111     -20.265 -19.981 -17.510  1.00  1.39           C  
ATOM   1657  OG1 THR A 111     -19.827 -19.369 -16.288  1.00  1.39           O  
ATOM   1658  CG2 THR A 111     -19.134 -19.911 -18.537  1.00  1.39           C  
ATOM   1659  H   THR A 111     -22.691 -20.381 -16.527  1.00  1.39           H  
ATOM   1660  HA  THR A 111     -21.384 -18.224 -18.075  1.00  1.39           H  
ATOM   1661  HB  THR A 111     -20.493 -21.028 -17.309  1.00  1.39           H  
ATOM   1662  HG1 THR A 111     -19.334 -18.561 -16.506  1.00  1.39           H  
ATOM   1663 1HG2 THR A 111     -18.258 -20.418 -18.150  1.00  1.39           H  
ATOM   1664 2HG2 THR A 111     -19.443 -20.391 -19.465  1.00  1.39           H  
ATOM   1665 3HG2 THR A 111     -18.893 -18.884 -18.723  1.00  1.39           H  
ATOM   1666  N   GLU A 112     -21.719 -18.896 -20.377  1.00  1.22           N  
ATOM   1667  CA  GLU A 112     -21.947 -19.258 -21.766  1.00  1.22           C  
ATOM   1668  C   GLU A 112     -20.621 -19.650 -22.377  1.00  1.22           C  
ATOM   1669  O   GLU A 112     -19.573 -19.209 -21.902  1.00  1.22           O  
ATOM   1670  CB  GLU A 112     -22.569 -18.104 -22.552  1.00  1.22           C  
ATOM   1671  CG  GLU A 112     -23.955 -17.685 -22.055  1.00  1.22           C  
ATOM   1672  CD  GLU A 112     -24.606 -16.594 -22.894  1.00  1.22           C  
ATOM   1673  OE1 GLU A 112     -24.031 -16.200 -23.883  1.00  1.22           O  
ATOM   1674  OE2 GLU A 112     -25.680 -16.163 -22.540  1.00  1.22           O  
ATOM   1675  H   GLU A 112     -21.420 -17.933 -20.155  1.00  1.22           H  
ATOM   1676  HA  GLU A 112     -22.618 -20.117 -21.806  1.00  1.22           H  
ATOM   1677 1HB  GLU A 112     -21.911 -17.232 -22.492  1.00  1.22           H  
ATOM   1678 2HB  GLU A 112     -22.652 -18.380 -23.602  1.00  1.22           H  
ATOM   1679 1HG  GLU A 112     -24.604 -18.560 -22.050  1.00  1.22           H  
ATOM   1680 2HG  GLU A 112     -23.860 -17.335 -21.023  1.00  1.22           H  
ATOM   1681  N   LYS A 113     -20.648 -20.408 -23.466  1.00  1.10           N  
ATOM   1682  CA  LYS A 113     -19.406 -20.748 -24.154  1.00  1.10           C  
ATOM   1683  C   LYS A 113     -18.560 -19.508 -24.437  1.00  1.10           C  
ATOM   1684  O   LYS A 113     -17.343 -19.540 -24.267  1.00  1.10           O  
ATOM   1685  CB  LYS A 113     -19.698 -21.492 -25.451  1.00  1.10           C  
ATOM   1686  CG  LYS A 113     -18.456 -21.876 -26.248  1.00  1.10           C  
ATOM   1687  CD  LYS A 113     -18.818 -22.695 -27.485  1.00  1.10           C  
ATOM   1688  CE  LYS A 113     -17.587 -22.975 -28.331  1.00  1.10           C  
ATOM   1689  NZ  LYS A 113     -17.898 -23.817 -29.515  1.00  1.10           N  
ATOM   1690  H   LYS A 113     -21.531 -20.753 -23.816  1.00  1.10           H  
ATOM   1691  HA  LYS A 113     -18.825 -21.405 -23.502  1.00  1.10           H  
ATOM   1692 1HB  LYS A 113     -20.253 -22.404 -25.233  1.00  1.10           H  
ATOM   1693 2HB  LYS A 113     -20.322 -20.870 -26.092  1.00  1.10           H  
ATOM   1694 1HG  LYS A 113     -17.935 -20.967 -26.570  1.00  1.10           H  
ATOM   1695 2HG  LYS A 113     -17.776 -22.453 -25.621  1.00  1.10           H  
ATOM   1696 1HD  LYS A 113     -19.263 -23.642 -27.181  1.00  1.10           H  
ATOM   1697 2HD  LYS A 113     -19.541 -22.147 -28.086  1.00  1.10           H  
ATOM   1698 1HE  LYS A 113     -17.187 -22.030 -28.678  1.00  1.10           H  
ATOM   1699 2HE  LYS A 113     -16.837 -23.478 -27.722  1.00  1.10           H  
ATOM   1700 1HZ  LYS A 113     -17.052 -23.966 -30.047  1.00  1.10           H  
ATOM   1701 2HZ  LYS A 113     -18.266 -24.705 -29.209  1.00  1.10           H  
ATOM   1702 3HZ  LYS A 113     -18.580 -23.348 -30.090  1.00  1.10           H  
ATOM   1703  N   SER A 114     -19.206 -18.408 -24.837  1.00  1.01           N  
ATOM   1704  CA  SER A 114     -18.501 -17.165 -25.136  1.00  1.01           C  
ATOM   1705  C   SER A 114     -17.756 -16.598 -23.918  1.00  1.01           C  
ATOM   1706  O   SER A 114     -16.728 -15.932 -24.066  1.00  1.01           O  
ATOM   1707  CB  SER A 114     -19.476 -16.125 -25.655  1.00  1.01           C  
ATOM   1708  OG  SER A 114     -20.005 -16.497 -26.903  1.00  1.01           O  
ATOM   1709  H   SER A 114     -20.210 -18.441 -24.941  1.00  1.01           H  
ATOM   1710  HA  SER A 114     -17.764 -17.373 -25.914  1.00  1.01           H  
ATOM   1711 1HB  SER A 114     -20.288 -16.005 -24.933  1.00  1.01           H  
ATOM   1712 2HB  SER A 114     -18.972 -15.164 -25.740  1.00  1.01           H  
ATOM   1713  HG  SER A 114     -20.625 -15.801 -27.145  1.00  1.01           H  
ATOM   1714  N   ASP A 115     -18.258 -16.858 -22.707  1.00  0.95           N  
ATOM   1715  CA  ASP A 115     -17.612 -16.308 -21.527  1.00  0.95           C  
ATOM   1716  C   ASP A 115     -16.455 -17.225 -21.204  1.00  0.95           C  
ATOM   1717  O   ASP A 115     -15.360 -16.786 -20.853  1.00  0.95           O  
ATOM   1718  CB  ASP A 115     -18.553 -16.297 -20.316  1.00  0.95           C  
ATOM   1719  CG  ASP A 115     -19.827 -15.400 -20.387  1.00  0.95           C  
ATOM   1720  OD1 ASP A 115     -19.738 -14.204 -20.684  1.00  0.95           O  
ATOM   1721  OD2 ASP A 115     -20.906 -15.938 -20.077  1.00  0.95           O  
ATOM   1722  H   ASP A 115     -19.060 -17.466 -22.599  1.00  0.95           H  
ATOM   1723  HA  ASP A 115     -17.231 -15.317 -21.736  1.00  0.95           H  
ATOM   1724 1HB  ASP A 115     -18.901 -17.299 -20.182  1.00  0.95           H  
ATOM   1725 2HB  ASP A 115     -17.983 -16.030 -19.415  1.00  0.95           H  
ATOM   1726  N   LEU A 116     -16.664 -18.518 -21.407  1.00  0.90           N  
ATOM   1727  CA  LEU A 116     -15.607 -19.463 -21.125  1.00  0.90           C  
ATOM   1728  C   LEU A 116     -14.423 -19.158 -22.025  1.00  0.90           C  
ATOM   1729  O   LEU A 116     -13.290 -19.046 -21.552  1.00  0.90           O  
ATOM   1730  CB  LEU A 116     -16.087 -20.898 -21.323  1.00  0.90           C  
ATOM   1731  CG  LEU A 116     -15.024 -21.959 -21.109  1.00  0.90           C  
ATOM   1732  CD1 LEU A 116     -14.496 -21.872 -19.681  1.00  0.90           C  
ATOM   1733  CD2 LEU A 116     -15.618 -23.321 -21.386  1.00  0.90           C  
ATOM   1734  H   LEU A 116     -17.579 -18.841 -21.726  1.00  0.90           H  
ATOM   1735  HA  LEU A 116     -15.296 -19.339 -20.088  1.00  0.90           H  
ATOM   1736 1HB  LEU A 116     -16.911 -21.090 -20.640  1.00  0.90           H  
ATOM   1737 2HB  LEU A 116     -16.455 -21.003 -22.341  1.00  0.90           H  
ATOM   1738  HG  LEU A 116     -14.207 -21.780 -21.786  1.00  0.90           H  
ATOM   1739 1HD1 LEU A 116     -13.725 -22.628 -19.531  1.00  0.90           H  
ATOM   1740 2HD1 LEU A 116     -14.068 -20.883 -19.513  1.00  0.90           H  
ATOM   1741 3HD1 LEU A 116     -15.313 -22.043 -18.984  1.00  0.90           H  
ATOM   1742 1HD2 LEU A 116     -14.855 -24.087 -21.243  1.00  0.90           H  
ATOM   1743 2HD2 LEU A 116     -16.449 -23.503 -20.703  1.00  0.90           H  
ATOM   1744 3HD2 LEU A 116     -15.979 -23.354 -22.415  1.00  0.90           H  
ATOM   1745  N   GLU A 117     -14.685 -18.991 -23.325  1.00  0.86           N  
ATOM   1746  CA  GLU A 117     -13.616 -18.686 -24.260  1.00  0.86           C  
ATOM   1747  C   GLU A 117     -12.936 -17.354 -23.947  1.00  0.86           C  
ATOM   1748  O   GLU A 117     -11.716 -17.249 -24.065  1.00  0.86           O  
ATOM   1749  CB  GLU A 117     -14.117 -18.707 -25.707  1.00  0.86           C  
ATOM   1750  CG  GLU A 117     -14.443 -20.114 -26.240  1.00  0.86           C  
ATOM   1751  CD  GLU A 117     -14.888 -20.131 -27.695  1.00  0.86           C  
ATOM   1752  OE1 GLU A 117     -15.125 -19.082 -28.246  1.00  0.86           O  
ATOM   1753  OE2 GLU A 117     -14.968 -21.206 -28.256  1.00  0.86           O  
ATOM   1754  H   GLU A 117     -15.643 -19.092 -23.661  1.00  0.86           H  
ATOM   1755  HA  GLU A 117     -12.864 -19.469 -24.169  1.00  0.86           H  
ATOM   1756 1HB  GLU A 117     -15.029 -18.107 -25.776  1.00  0.86           H  
ATOM   1757 2HB  GLU A 117     -13.374 -18.254 -26.360  1.00  0.86           H  
ATOM   1758 1HG  GLU A 117     -13.560 -20.742 -26.132  1.00  0.86           H  
ATOM   1759 2HG  GLU A 117     -15.234 -20.542 -25.621  1.00  0.86           H  
ATOM   1760  N   ARG A 118     -13.693 -16.337 -23.508  1.00  0.82           N  
ATOM   1761  CA  ARG A 118     -13.075 -15.057 -23.161  1.00  0.82           C  
ATOM   1762  C   ARG A 118     -12.070 -15.235 -22.023  1.00  0.82           C  
ATOM   1763  O   ARG A 118     -10.933 -14.752 -22.103  1.00  0.82           O  
ATOM   1764  CB  ARG A 118     -14.133 -14.036 -22.745  1.00  0.82           C  
ATOM   1765  CG  ARG A 118     -13.606 -12.623 -22.461  1.00  0.82           C  
ATOM   1766  CD  ARG A 118     -14.720 -11.631 -22.202  1.00  0.82           C  
ATOM   1767  NE  ARG A 118     -15.468 -11.939 -20.989  1.00  0.82           N  
ATOM   1768  CZ  ARG A 118     -16.730 -12.423 -20.946  1.00  0.82           C  
ATOM   1769  NH1 ARG A 118     -17.422 -12.650 -22.026  1.00  0.82           N  
ATOM   1770  NH2 ARG A 118     -17.309 -12.692 -19.806  1.00  0.82           N  
ATOM   1771  H   ARG A 118     -14.708 -16.427 -23.448  1.00  0.82           H  
ATOM   1772  HA  ARG A 118     -12.550 -14.678 -24.036  1.00  0.82           H  
ATOM   1773 1HB  ARG A 118     -14.891 -13.964 -23.524  1.00  0.82           H  
ATOM   1774 2HB  ARG A 118     -14.635 -14.388 -21.841  1.00  0.82           H  
ATOM   1775 1HG  ARG A 118     -12.962 -12.657 -21.582  1.00  0.82           H  
ATOM   1776 2HG  ARG A 118     -13.029 -12.274 -23.317  1.00  0.82           H  
ATOM   1777 1HD  ARG A 118     -14.299 -10.632 -22.097  1.00  0.82           H  
ATOM   1778 2HD  ARG A 118     -15.415 -11.646 -23.041  1.00  0.82           H  
ATOM   1779  HE  ARG A 118     -14.998 -11.801 -20.108  1.00  0.82           H  
ATOM   1780 1HH1 ARG A 118     -17.035 -12.474 -22.941  1.00  0.82           H  
ATOM   1781 2HH1 ARG A 118     -18.370 -13.041 -21.900  1.00  0.82           H  
ATOM   1782 1HH2 ARG A 118     -16.832 -12.547 -18.926  1.00  0.82           H  
ATOM   1783 2HH2 ARG A 118     -18.261 -13.089 -19.837  1.00  0.82           H  
ATOM   1784  N   VAL A 119     -12.478 -15.979 -20.991  1.00  0.78           N  
ATOM   1785  CA  VAL A 119     -11.633 -16.233 -19.833  1.00  0.78           C  
ATOM   1786  C   VAL A 119     -10.416 -17.063 -20.213  1.00  0.78           C  
ATOM   1787  O   VAL A 119      -9.285 -16.732 -19.838  1.00  0.78           O  
ATOM   1788  CB  VAL A 119     -12.443 -16.968 -18.752  1.00  0.78           C  
ATOM   1789  CG1 VAL A 119     -11.566 -17.405 -17.602  1.00  0.78           C  
ATOM   1790  CG2 VAL A 119     -13.524 -16.074 -18.248  1.00  0.78           C  
ATOM   1791  H   VAL A 119     -13.428 -16.360 -21.000  1.00  0.78           H  
ATOM   1792  HA  VAL A 119     -11.293 -15.286 -19.441  1.00  0.78           H  
ATOM   1793  HB  VAL A 119     -12.882 -17.865 -19.200  1.00  0.78           H  
ATOM   1794 1HG1 VAL A 119     -12.171 -17.939 -16.876  1.00  0.78           H  
ATOM   1795 2HG1 VAL A 119     -10.788 -18.054 -17.974  1.00  0.78           H  
ATOM   1796 3HG1 VAL A 119     -11.126 -16.535 -17.131  1.00  0.78           H  
ATOM   1797 1HG2 VAL A 119     -14.102 -16.624 -17.513  1.00  0.78           H  
ATOM   1798 2HG2 VAL A 119     -13.091 -15.193 -17.797  1.00  0.78           H  
ATOM   1799 3HG2 VAL A 119     -14.174 -15.769 -19.056  1.00  0.78           H  
ATOM   1800  N   LEU A 120     -10.629 -18.126 -20.989  1.00  0.74           N  
ATOM   1801  CA  LEU A 120      -9.519 -18.961 -21.409  1.00  0.74           C  
ATOM   1802  C   LEU A 120      -8.547 -18.179 -22.274  1.00  0.74           C  
ATOM   1803  O   LEU A 120      -7.333 -18.284 -22.087  1.00  0.74           O  
ATOM   1804  CB  LEU A 120     -10.046 -20.167 -22.191  1.00  0.74           C  
ATOM   1805  CG  LEU A 120     -10.786 -21.208 -21.374  1.00  0.74           C  
ATOM   1806  CD1 LEU A 120     -11.453 -22.200 -22.309  1.00  0.74           C  
ATOM   1807  CD2 LEU A 120      -9.788 -21.918 -20.480  1.00  0.74           C  
ATOM   1808  H   LEU A 120     -11.578 -18.367 -21.276  1.00  0.74           H  
ATOM   1809  HA  LEU A 120      -8.998 -19.313 -20.521  1.00  0.74           H  
ATOM   1810 1HB  LEU A 120     -10.727 -19.804 -22.958  1.00  0.74           H  
ATOM   1811 2HB  LEU A 120      -9.204 -20.656 -22.678  1.00  0.74           H  
ATOM   1812  HG  LEU A 120     -11.550 -20.723 -20.762  1.00  0.74           H  
ATOM   1813 1HD1 LEU A 120     -11.983 -22.951 -21.724  1.00  0.74           H  
ATOM   1814 2HD1 LEU A 120     -12.158 -21.670 -22.950  1.00  0.74           H  
ATOM   1815 3HD1 LEU A 120     -10.699 -22.685 -22.923  1.00  0.74           H  
ATOM   1816 1HD2 LEU A 120     -10.302 -22.666 -19.877  1.00  0.74           H  
ATOM   1817 2HD2 LEU A 120      -9.035 -22.401 -21.096  1.00  0.74           H  
ATOM   1818 3HD2 LEU A 120      -9.308 -21.196 -19.833  1.00  0.74           H  
ATOM   1819  N   GLY A 121      -9.076 -17.329 -23.151  1.00  0.71           N  
ATOM   1820  CA  GLY A 121      -8.281 -16.498 -24.036  1.00  0.71           C  
ATOM   1821  C   GLY A 121      -7.318 -15.608 -23.259  1.00  0.71           C  
ATOM   1822  O   GLY A 121      -6.099 -15.636 -23.467  1.00  0.71           O  
ATOM   1823  H   GLY A 121     -10.086 -17.278 -23.251  1.00  0.71           H  
ATOM   1824 1HA  GLY A 121      -7.753 -17.118 -24.748  1.00  0.71           H  
ATOM   1825 2HA  GLY A 121      -8.959 -15.870 -24.613  1.00  0.71           H  
ATOM   1826  N   VAL A 122      -7.862 -14.818 -22.340  1.00  0.67           N  
ATOM   1827  CA  VAL A 122      -7.040 -13.893 -21.575  1.00  0.67           C  
ATOM   1828  C   VAL A 122      -6.079 -14.555 -20.592  1.00  0.67           C  
ATOM   1829  O   VAL A 122      -4.916 -14.155 -20.497  1.00  0.67           O  
ATOM   1830  CB  VAL A 122      -7.926 -12.947 -20.764  1.00  0.67           C  
ATOM   1831  CG1 VAL A 122      -7.063 -12.095 -19.853  1.00  0.67           C  
ATOM   1832  CG2 VAL A 122      -8.744 -12.080 -21.692  1.00  0.67           C  
ATOM   1833  H   VAL A 122      -8.875 -14.844 -22.189  1.00  0.67           H  
ATOM   1834  HA  VAL A 122      -6.458 -13.306 -22.283  1.00  0.67           H  
ATOM   1835  HB  VAL A 122      -8.593 -13.540 -20.137  1.00  0.67           H  
ATOM   1836 1HG1 VAL A 122      -7.698 -11.438 -19.260  1.00  0.67           H  
ATOM   1837 2HG1 VAL A 122      -6.493 -12.744 -19.200  1.00  0.67           H  
ATOM   1838 3HG1 VAL A 122      -6.380 -11.497 -20.450  1.00  0.67           H  
ATOM   1839 1HG2 VAL A 122      -9.381 -11.420 -21.100  1.00  0.67           H  
ATOM   1840 2HG2 VAL A 122      -8.078 -11.485 -22.319  1.00  0.67           H  
ATOM   1841 3HG2 VAL A 122      -9.366 -12.717 -22.323  1.00  0.67           H  
ATOM   1842  N   ASN A 123      -6.563 -15.545 -19.838  1.00  0.65           N  
ATOM   1843  CA  ASN A 123      -5.739 -16.148 -18.803  1.00  0.65           C  
ATOM   1844  C   ASN A 123      -4.851 -17.318 -19.251  1.00  0.65           C  
ATOM   1845  O   ASN A 123      -3.689 -17.401 -18.845  1.00  0.65           O  
ATOM   1846  CB  ASN A 123      -6.637 -16.655 -17.671  1.00  0.65           C  
ATOM   1847  CG  ASN A 123      -7.344 -15.575 -16.818  1.00  0.65           C  
ATOM   1848  OD1 ASN A 123      -6.709 -14.883 -16.011  1.00  0.65           O  
ATOM   1849  ND2 ASN A 123      -8.632 -15.470 -16.967  1.00  0.65           N  
ATOM   1850  H   ASN A 123      -7.522 -15.874 -19.962  1.00  0.65           H  
ATOM   1851  HA  ASN A 123      -5.077 -15.374 -18.413  1.00  0.65           H  
ATOM   1852 1HB  ASN A 123      -7.409 -17.291 -18.109  1.00  0.65           H  
ATOM   1853 2HB  ASN A 123      -6.061 -17.288 -17.012  1.00  0.65           H  
ATOM   1854 1HD2 ASN A 123      -9.188 -14.815 -16.405  1.00  0.65           H  
ATOM   1855 2HD2 ASN A 123      -9.099 -16.063 -17.638  1.00  0.65           H  
ATOM   1856  N   LEU A 124      -5.373 -18.231 -20.070  1.00  0.63           N  
ATOM   1857  CA  LEU A 124      -4.623 -19.439 -20.383  1.00  0.63           C  
ATOM   1858  C   LEU A 124      -3.945 -19.399 -21.732  1.00  0.63           C  
ATOM   1859  O   LEU A 124      -2.751 -19.687 -21.837  1.00  0.63           O  
ATOM   1860  CB  LEU A 124      -5.543 -20.650 -20.343  1.00  0.63           C  
ATOM   1861  CG  LEU A 124      -4.866 -21.973 -20.586  1.00  0.63           C  
ATOM   1862  CD1 LEU A 124      -3.834 -22.210 -19.452  1.00  0.63           C  
ATOM   1863  CD2 LEU A 124      -5.935 -23.051 -20.643  1.00  0.63           C  
ATOM   1864  H   LEU A 124      -6.297 -18.119 -20.476  1.00  0.63           H  
ATOM   1865  HA  LEU A 124      -3.857 -19.569 -19.621  1.00  0.63           H  
ATOM   1866 1HB  LEU A 124      -6.011 -20.694 -19.356  1.00  0.63           H  
ATOM   1867 2HB  LEU A 124      -6.329 -20.525 -21.090  1.00  0.63           H  
ATOM   1868  HG  LEU A 124      -4.326 -21.953 -21.534  1.00  0.63           H  
ATOM   1869 1HD1 LEU A 124      -3.328 -23.164 -19.595  1.00  0.63           H  
ATOM   1870 2HD1 LEU A 124      -3.097 -21.407 -19.453  1.00  0.63           H  
ATOM   1871 3HD1 LEU A 124      -4.352 -22.212 -18.502  1.00  0.63           H  
ATOM   1872 1HD2 LEU A 124      -5.469 -24.020 -20.815  1.00  0.63           H  
ATOM   1873 2HD2 LEU A 124      -6.485 -23.069 -19.706  1.00  0.63           H  
ATOM   1874 3HD2 LEU A 124      -6.623 -22.828 -21.459  1.00  0.63           H  
ATOM   1875  N   VAL A 125      -4.701 -19.052 -22.768  1.00  0.61           N  
ATOM   1876  CA  VAL A 125      -4.156 -19.062 -24.112  1.00  0.61           C  
ATOM   1877  C   VAL A 125      -3.138 -17.961 -24.206  1.00  0.61           C  
ATOM   1878  O   VAL A 125      -2.008 -18.194 -24.625  1.00  0.61           O  
ATOM   1879  CB  VAL A 125      -5.248 -18.829 -25.148  1.00  0.61           C  
ATOM   1880  CG1 VAL A 125      -4.632 -18.709 -26.519  1.00  0.61           C  
ATOM   1881  CG2 VAL A 125      -6.274 -19.955 -25.055  1.00  0.61           C  
ATOM   1882  H   VAL A 125      -5.670 -18.788 -22.610  1.00  0.61           H  
ATOM   1883  HA  VAL A 125      -3.676 -20.021 -24.299  1.00  0.61           H  
ATOM   1884  HB  VAL A 125      -5.721 -17.890 -24.941  1.00  0.61           H  
ATOM   1885 1HG1 VAL A 125      -5.411 -18.512 -27.255  1.00  0.61           H  
ATOM   1886 2HG1 VAL A 125      -3.930 -17.888 -26.511  1.00  0.61           H  
ATOM   1887 3HG1 VAL A 125      -4.114 -19.633 -26.775  1.00  0.61           H  
ATOM   1888 1HG2 VAL A 125      -7.070 -19.782 -25.777  1.00  0.61           H  
ATOM   1889 2HG2 VAL A 125      -5.790 -20.907 -25.264  1.00  0.61           H  
ATOM   1890 3HG2 VAL A 125      -6.694 -19.976 -24.047  1.00  0.61           H  
ATOM   1891  N   GLY A 126      -3.513 -16.771 -23.746  1.00  0.60           N  
ATOM   1892  CA  GLY A 126      -2.603 -15.647 -23.710  1.00  0.60           C  
ATOM   1893  C   GLY A 126      -1.376 -15.976 -22.862  1.00  0.60           C  
ATOM   1894  O   GLY A 126      -0.261 -15.550 -23.169  1.00  0.60           O  
ATOM   1895  H   GLY A 126      -4.474 -16.614 -23.449  1.00  0.60           H  
ATOM   1896 1HA  GLY A 126      -2.298 -15.392 -24.723  1.00  0.60           H  
ATOM   1897 2HA  GLY A 126      -3.131 -14.791 -23.294  1.00  0.60           H  
ATOM   1898  N   GLY A 127      -1.576 -16.759 -21.797  1.00  0.59           N  
ATOM   1899  CA  GLY A 127      -0.490 -17.199 -20.929  1.00  0.59           C  
ATOM   1900  C   GLY A 127       0.494 -18.025 -21.754  1.00  0.59           C  
ATOM   1901  O   GLY A 127       1.695 -17.729 -21.804  1.00  0.59           O  
ATOM   1902  H   GLY A 127      -2.517 -17.067 -21.593  1.00  0.59           H  
ATOM   1903 1HA  GLY A 127       0.013 -16.337 -20.490  1.00  0.59           H  
ATOM   1904 2HA  GLY A 127      -0.899 -17.802 -20.115  1.00  0.59           H  
ATOM   1905  N   PHE A 128      -0.034 -19.052 -22.414  1.00  0.59           N  
ATOM   1906  CA  PHE A 128       0.745 -19.931 -23.270  1.00  0.59           C  
ATOM   1907  C   PHE A 128       1.476 -19.188 -24.363  1.00  0.59           C  
ATOM   1908  O   PHE A 128       2.674 -19.394 -24.553  1.00  0.59           O  
ATOM   1909  CB  PHE A 128      -0.139 -20.995 -23.911  1.00  0.59           C  
ATOM   1910  CG  PHE A 128       0.592 -21.751 -24.986  1.00  0.59           C  
ATOM   1911  CD1 PHE A 128       1.518 -22.742 -24.695  1.00  0.59           C  
ATOM   1912  CD2 PHE A 128       0.349 -21.446 -26.315  1.00  0.59           C  
ATOM   1913  CE1 PHE A 128       2.183 -23.403 -25.706  1.00  0.59           C  
ATOM   1914  CE2 PHE A 128       1.008 -22.102 -27.325  1.00  0.59           C  
ATOM   1915  CZ  PHE A 128       1.928 -23.082 -27.023  1.00  0.59           C  
ATOM   1916  H   PHE A 128      -1.033 -19.229 -22.314  1.00  0.59           H  
ATOM   1917  HA  PHE A 128       1.489 -20.432 -22.654  1.00  0.59           H  
ATOM   1918 1HB  PHE A 128      -0.479 -21.698 -23.152  1.00  0.59           H  
ATOM   1919 2HB  PHE A 128      -1.018 -20.529 -24.350  1.00  0.59           H  
ATOM   1920  HD1 PHE A 128       1.722 -22.993 -23.676  1.00  0.59           H  
ATOM   1921  HD2 PHE A 128      -0.378 -20.667 -26.551  1.00  0.59           H  
ATOM   1922  HE1 PHE A 128       2.910 -24.178 -25.463  1.00  0.59           H  
ATOM   1923  HE2 PHE A 128       0.803 -21.847 -28.361  1.00  0.59           H  
ATOM   1924  HZ  PHE A 128       2.453 -23.604 -27.822  1.00  0.59           H  
ATOM   1925  N   LEU A 129       0.765 -18.339 -25.092  1.00  0.58           N  
ATOM   1926  CA  LEU A 129       1.354 -17.609 -26.197  1.00  0.58           C  
ATOM   1927  C   LEU A 129       2.458 -16.688 -25.701  1.00  0.58           C  
ATOM   1928  O   LEU A 129       3.517 -16.576 -26.326  1.00  0.58           O  
ATOM   1929  CB  LEU A 129       0.264 -16.811 -26.885  1.00  0.58           C  
ATOM   1930  CG  LEU A 129      -0.775 -17.621 -27.611  1.00  0.58           C  
ATOM   1931  CD1 LEU A 129      -1.869 -16.683 -28.067  1.00  0.58           C  
ATOM   1932  CD2 LEU A 129      -0.123 -18.353 -28.757  1.00  0.58           C  
ATOM   1933  H   LEU A 129      -0.220 -18.205 -24.875  1.00  0.58           H  
ATOM   1934  HA  LEU A 129       1.778 -18.326 -26.898  1.00  0.58           H  
ATOM   1935 1HB  LEU A 129      -0.259 -16.239 -26.122  1.00  0.58           H  
ATOM   1936 2HB  LEU A 129       0.724 -16.126 -27.596  1.00  0.58           H  
ATOM   1937  HG  LEU A 129      -1.216 -18.349 -26.939  1.00  0.58           H  
ATOM   1938 1HD1 LEU A 129      -2.641 -17.242 -28.590  1.00  0.58           H  
ATOM   1939 2HD1 LEU A 129      -2.305 -16.184 -27.197  1.00  0.58           H  
ATOM   1940 3HD1 LEU A 129      -1.458 -15.955 -28.715  1.00  0.58           H  
ATOM   1941 1HD2 LEU A 129      -0.873 -18.940 -29.286  1.00  0.58           H  
ATOM   1942 2HD2 LEU A 129       0.318 -17.640 -29.432  1.00  0.58           H  
ATOM   1943 3HD2 LEU A 129       0.650 -19.012 -28.369  1.00  0.58           H  
ATOM   1944  N   GLY A 130       2.241 -16.073 -24.536  1.00  0.58           N  
ATOM   1945  CA  GLY A 130       3.235 -15.221 -23.913  1.00  0.58           C  
ATOM   1946  C   GLY A 130       4.497 -16.037 -23.727  1.00  0.58           C  
ATOM   1947  O   GLY A 130       5.580 -15.638 -24.164  1.00  0.58           O  
ATOM   1948  H   GLY A 130       1.344 -16.170 -24.059  1.00  0.58           H  
ATOM   1949 1HA  GLY A 130       3.435 -14.344 -24.516  1.00  0.58           H  
ATOM   1950 2HA  GLY A 130       2.862 -14.882 -22.945  1.00  0.58           H  
ATOM   1951  N   ALA A 131       4.344 -17.189 -23.062  1.00  0.57           N  
ATOM   1952  CA  ALA A 131       5.455 -18.087 -22.787  1.00  0.57           C  
ATOM   1953  C   ALA A 131       6.126 -18.616 -24.048  1.00  0.57           C  
ATOM   1954  O   ALA A 131       7.348 -18.753 -24.084  1.00  0.57           O  
ATOM   1955  CB  ALA A 131       4.966 -19.271 -21.976  1.00  0.57           C  
ATOM   1956  H   ALA A 131       3.410 -17.444 -22.735  1.00  0.57           H  
ATOM   1957  HA  ALA A 131       6.189 -17.528 -22.217  1.00  0.57           H  
ATOM   1958 1HB  ALA A 131       5.809 -19.912 -21.749  1.00  0.57           H  
ATOM   1959 2HB  ALA A 131       4.514 -18.909 -21.064  1.00  0.57           H  
ATOM   1960 3HB  ALA A 131       4.228 -19.829 -22.549  1.00  0.57           H  
ATOM   1961  N   LYS A 132       5.341 -18.919 -25.085  1.00  0.57           N  
ATOM   1962  CA  LYS A 132       5.884 -19.465 -26.324  1.00  0.57           C  
ATOM   1963  C   LYS A 132       6.862 -18.489 -26.962  1.00  0.57           C  
ATOM   1964  O   LYS A 132       7.996 -18.849 -27.312  1.00  0.57           O  
ATOM   1965  CB  LYS A 132       4.757 -19.800 -27.318  1.00  0.57           C  
ATOM   1966  CG  LYS A 132       5.251 -20.437 -28.612  1.00  0.57           C  
ATOM   1967  CD  LYS A 132       4.117 -20.777 -29.580  1.00  0.57           C  
ATOM   1968  CE  LYS A 132       3.569 -19.543 -30.287  1.00  0.57           C  
ATOM   1969  NZ  LYS A 132       2.646 -19.925 -31.401  1.00  0.57           N  
ATOM   1970  H   LYS A 132       4.334 -18.802 -24.998  1.00  0.57           H  
ATOM   1971  HA  LYS A 132       6.428 -20.379 -26.088  1.00  0.57           H  
ATOM   1972 1HB  LYS A 132       4.036 -20.471 -26.843  1.00  0.57           H  
ATOM   1973 2HB  LYS A 132       4.223 -18.885 -27.578  1.00  0.57           H  
ATOM   1974 1HG  LYS A 132       5.934 -19.743 -29.107  1.00  0.57           H  
ATOM   1975 2HG  LYS A 132       5.797 -21.349 -28.376  1.00  0.57           H  
ATOM   1976 1HD  LYS A 132       4.476 -21.484 -30.327  1.00  0.57           H  
ATOM   1977 2HD  LYS A 132       3.308 -21.242 -29.028  1.00  0.57           H  
ATOM   1978 1HE  LYS A 132       3.029 -18.918 -29.572  1.00  0.57           H  
ATOM   1979 2HE  LYS A 132       4.400 -18.967 -30.697  1.00  0.57           H  
ATOM   1980 1HZ  LYS A 132       2.291 -19.089 -31.882  1.00  0.57           H  
ATOM   1981 2HZ  LYS A 132       3.142 -20.488 -32.071  1.00  0.57           H  
ATOM   1982 3HZ  LYS A 132       1.862 -20.444 -31.051  1.00  0.57           H  
ATOM   1983  N   HIS A 133       6.418 -17.245 -27.112  1.00  0.57           N  
ATOM   1984  CA  HIS A 133       7.238 -16.245 -27.764  1.00  0.57           C  
ATOM   1985  C   HIS A 133       8.389 -15.815 -26.865  1.00  0.57           C  
ATOM   1986  O   HIS A 133       9.529 -15.651 -27.322  1.00  0.57           O  
ATOM   1987  CB  HIS A 133       6.363 -15.056 -28.167  1.00  0.57           C  
ATOM   1988  CG  HIS A 133       5.445 -15.364 -29.305  1.00  0.57           C  
ATOM   1989  ND1 HIS A 133       5.910 -15.618 -30.581  1.00  0.57           N  
ATOM   1990  CD2 HIS A 133       4.097 -15.472 -29.375  1.00  0.57           C  
ATOM   1991  CE1 HIS A 133       4.891 -15.871 -31.371  1.00  0.57           C  
ATOM   1992  NE2 HIS A 133       3.789 -15.785 -30.667  1.00  0.57           N  
ATOM   1993  H   HIS A 133       5.479 -17.000 -26.784  1.00  0.57           H  
ATOM   1994  HA  HIS A 133       7.667 -16.665 -28.672  1.00  0.57           H  
ATOM   1995 1HB  HIS A 133       5.754 -14.754 -27.310  1.00  0.57           H  
ATOM   1996 2HB  HIS A 133       6.989 -14.210 -28.443  1.00  0.57           H  
ATOM   1997  HD2 HIS A 133       3.385 -15.341 -28.566  1.00  0.57           H  
ATOM   1998  HE1 HIS A 133       4.948 -16.111 -32.429  1.00  0.57           H  
ATOM   1999  HE2 HIS A 133       2.854 -15.930 -31.025  1.00  0.57           H  
ATOM   2000  N   ALA A 134       8.114 -15.665 -25.575  1.00  0.57           N  
ATOM   2001  CA  ALA A 134       9.158 -15.262 -24.665  1.00  0.57           C  
ATOM   2002  C   ALA A 134      10.268 -16.297 -24.636  1.00  0.57           C  
ATOM   2003  O   ALA A 134      11.451 -15.952 -24.674  1.00  0.57           O  
ATOM   2004  CB  ALA A 134       8.573 -15.088 -23.292  1.00  0.57           C  
ATOM   2005  H   ALA A 134       7.173 -15.809 -25.210  1.00  0.57           H  
ATOM   2006  HA  ALA A 134       9.573 -14.321 -25.016  1.00  0.57           H  
ATOM   2007 1HB  ALA A 134       9.322 -14.775 -22.614  1.00  0.57           H  
ATOM   2008 2HB  ALA A 134       7.788 -14.339 -23.337  1.00  0.57           H  
ATOM   2009 3HB  ALA A 134       8.154 -16.034 -22.955  1.00  0.57           H  
ATOM   2010  N   ALA A 135       9.892 -17.580 -24.611  1.00  0.58           N  
ATOM   2011  CA  ALA A 135      10.871 -18.644 -24.583  1.00  0.58           C  
ATOM   2012  C   ALA A 135      11.725 -18.630 -25.834  1.00  0.58           C  
ATOM   2013  O   ALA A 135      12.940 -18.786 -25.747  1.00  0.58           O  
ATOM   2014  CB  ALA A 135      10.196 -19.982 -24.443  1.00  0.58           C  
ATOM   2015  H   ALA A 135       8.905 -17.835 -24.579  1.00  0.58           H  
ATOM   2016  HA  ALA A 135      11.513 -18.487 -23.721  1.00  0.58           H  
ATOM   2017 1HB  ALA A 135      10.949 -20.758 -24.400  1.00  0.58           H  
ATOM   2018 2HB  ALA A 135       9.604 -19.991 -23.533  1.00  0.58           H  
ATOM   2019 3HB  ALA A 135       9.542 -20.150 -25.301  1.00  0.58           H  
ATOM   2020  N   ARG A 136      11.124 -18.339 -26.998  1.00  0.60           N  
ATOM   2021  CA  ARG A 136      11.899 -18.314 -28.237  1.00  0.60           C  
ATOM   2022  C   ARG A 136      13.111 -17.407 -28.075  1.00  0.60           C  
ATOM   2023  O   ARG A 136      14.215 -17.755 -28.490  1.00  0.60           O  
ATOM   2024  CB  ARG A 136      11.075 -17.809 -29.418  1.00  0.60           C  
ATOM   2025  CG  ARG A 136      11.798 -17.883 -30.773  1.00  0.60           C  
ATOM   2026  CD  ARG A 136      11.017 -17.267 -31.909  1.00  0.60           C  
ATOM   2027  NE  ARG A 136      10.951 -15.797 -31.845  1.00  0.60           N  
ATOM   2028  CZ  ARG A 136      11.942 -14.977 -32.273  1.00  0.60           C  
ATOM   2029  NH1 ARG A 136      13.048 -15.496 -32.767  1.00  0.60           N  
ATOM   2030  NH2 ARG A 136      11.821 -13.658 -32.214  1.00  0.60           N  
ATOM   2031  H   ARG A 136      10.110 -18.207 -27.037  1.00  0.60           H  
ATOM   2032  HA  ARG A 136      12.243 -19.325 -28.452  1.00  0.60           H  
ATOM   2033 1HB  ARG A 136      10.146 -18.377 -29.486  1.00  0.60           H  
ATOM   2034 2HB  ARG A 136      10.804 -16.767 -29.250  1.00  0.60           H  
ATOM   2035 1HG  ARG A 136      12.747 -17.351 -30.691  1.00  0.60           H  
ATOM   2036 2HG  ARG A 136      11.992 -18.927 -31.020  1.00  0.60           H  
ATOM   2037 1HD  ARG A 136      11.479 -17.544 -32.856  1.00  0.60           H  
ATOM   2038 2HD  ARG A 136       9.996 -17.648 -31.882  1.00  0.60           H  
ATOM   2039  HE  ARG A 136      10.111 -15.368 -31.475  1.00  0.60           H  
ATOM   2040 1HH1 ARG A 136      13.154 -16.500 -32.823  1.00  0.60           H  
ATOM   2041 2HH1 ARG A 136      13.786 -14.890 -33.091  1.00  0.60           H  
ATOM   2042 1HH2 ARG A 136      10.968 -13.197 -31.855  1.00  0.60           H  
ATOM   2043 2HH2 ARG A 136      12.563 -13.070 -32.545  1.00  0.60           H  
ATOM   2044  N   VAL A 137      12.895 -16.239 -27.474  1.00  0.62           N  
ATOM   2045  CA  VAL A 137      13.972 -15.279 -27.238  1.00  0.62           C  
ATOM   2046  C   VAL A 137      14.949 -15.701 -26.135  1.00  0.62           C  
ATOM   2047  O   VAL A 137      16.163 -15.526 -26.262  1.00  0.62           O  
ATOM   2048  CB  VAL A 137      13.393 -13.923 -26.880  1.00  0.62           C  
ATOM   2049  CG1 VAL A 137      14.511 -12.971 -26.470  1.00  0.62           C  
ATOM   2050  CG2 VAL A 137      12.619 -13.407 -28.061  1.00  0.62           C  
ATOM   2051  H   VAL A 137      11.937 -16.022 -27.175  1.00  0.62           H  
ATOM   2052  HA  VAL A 137      14.532 -15.176 -28.166  1.00  0.62           H  
ATOM   2053  HB  VAL A 137      12.722 -14.029 -26.022  1.00  0.62           H  
ATOM   2054 1HG1 VAL A 137      14.082 -12.023 -26.201  1.00  0.62           H  
ATOM   2055 2HG1 VAL A 137      15.036 -13.387 -25.609  1.00  0.62           H  
ATOM   2056 3HG1 VAL A 137      15.208 -12.839 -27.296  1.00  0.62           H  
ATOM   2057 1HG2 VAL A 137      12.202 -12.453 -27.806  1.00  0.62           H  
ATOM   2058 2HG2 VAL A 137      13.280 -13.299 -28.919  1.00  0.62           H  
ATOM   2059 3HG2 VAL A 137      11.815 -14.107 -28.306  1.00  0.62           H  
ATOM   2060  N   MET A 138      14.416 -16.209 -25.031  1.00  0.64           N  
ATOM   2061  CA  MET A 138      15.230 -16.641 -23.896  1.00  0.64           C  
ATOM   2062  C   MET A 138      16.161 -17.820 -24.240  1.00  0.64           C  
ATOM   2063  O   MET A 138      17.312 -17.873 -23.792  1.00  0.64           O  
ATOM   2064  CB  MET A 138      14.302 -17.017 -22.762  1.00  0.64           C  
ATOM   2065  CG  MET A 138      13.539 -15.855 -22.137  1.00  0.64           C  
ATOM   2066  SD  MET A 138      12.325 -16.397 -20.922  1.00  0.64           S  
ATOM   2067  CE  MET A 138      11.521 -14.852 -20.578  1.00  0.64           C  
ATOM   2068  H   MET A 138      13.400 -16.302 -24.974  1.00  0.64           H  
ATOM   2069  HA  MET A 138      15.852 -15.804 -23.581  1.00  0.64           H  
ATOM   2070 1HB  MET A 138      13.590 -17.742 -23.111  1.00  0.64           H  
ATOM   2071 2HB  MET A 138      14.887 -17.468 -21.974  1.00  0.64           H  
ATOM   2072 1HG  MET A 138      14.254 -15.203 -21.630  1.00  0.64           H  
ATOM   2073 2HG  MET A 138      13.042 -15.269 -22.903  1.00  0.64           H  
ATOM   2074 1HE  MET A 138      10.732 -14.994 -19.850  1.00  0.64           H  
ATOM   2075 2HE  MET A 138      12.226 -14.161 -20.206  1.00  0.64           H  
ATOM   2076 3HE  MET A 138      11.116 -14.454 -21.482  1.00  0.64           H  
ATOM   2077  N   VAL A 139      15.675 -18.769 -25.049  1.00  0.66           N  
ATOM   2078  CA  VAL A 139      16.452 -19.955 -25.421  1.00  0.66           C  
ATOM   2079  C   VAL A 139      17.876 -19.680 -25.956  1.00  0.66           C  
ATOM   2080  O   VAL A 139      18.823 -20.191 -25.369  1.00  0.66           O  
ATOM   2081  CB  VAL A 139      15.661 -20.866 -26.391  1.00  0.66           C  
ATOM   2082  CG1 VAL A 139      16.581 -21.931 -26.960  1.00  0.66           C  
ATOM   2083  CG2 VAL A 139      14.541 -21.580 -25.615  1.00  0.66           C  
ATOM   2084  H   VAL A 139      14.718 -18.680 -25.390  1.00  0.66           H  
ATOM   2085  HA  VAL A 139      16.572 -20.544 -24.511  1.00  0.66           H  
ATOM   2086  HB  VAL A 139      15.229 -20.275 -27.196  1.00  0.66           H  
ATOM   2087 1HG1 VAL A 139      16.014 -22.580 -27.623  1.00  0.66           H  
ATOM   2088 2HG1 VAL A 139      17.389 -21.468 -27.517  1.00  0.66           H  
ATOM   2089 3HG1 VAL A 139      16.996 -22.521 -26.145  1.00  0.66           H  
ATOM   2090 1HG2 VAL A 139      13.989 -22.230 -26.291  1.00  0.66           H  
ATOM   2091 2HG2 VAL A 139      14.981 -22.174 -24.821  1.00  0.66           H  
ATOM   2092 3HG2 VAL A 139      13.869 -20.866 -25.184  1.00  0.66           H  
ATOM   2093  N   PRO A 140      18.123 -18.852 -26.993  1.00  0.67           N  
ATOM   2094  CA  PRO A 140      19.456 -18.532 -27.484  1.00  0.67           C  
ATOM   2095  C   PRO A 140      20.330 -17.805 -26.454  1.00  0.67           C  
ATOM   2096  O   PRO A 140      21.546 -17.730 -26.628  1.00  0.67           O  
ATOM   2097  CB  PRO A 140      19.176 -17.687 -28.732  1.00  0.67           C  
ATOM   2098  CG  PRO A 140      17.798 -17.150 -28.526  1.00  0.67           C  
ATOM   2099  CD  PRO A 140      17.061 -18.250 -27.795  1.00  0.67           C  
ATOM   2100  HA  PRO A 140      19.945 -19.473 -27.780  1.00  0.67           H  
ATOM   2101 1HB  PRO A 140      19.929 -16.893 -28.816  1.00  0.67           H  
ATOM   2102 2HB  PRO A 140      19.261 -18.310 -29.633  1.00  0.67           H  
ATOM   2103 1HG  PRO A 140      17.841 -16.218 -27.947  1.00  0.67           H  
ATOM   2104 2HG  PRO A 140      17.325 -16.900 -29.486  1.00  0.67           H  
ATOM   2105 1HD  PRO A 140      16.313 -17.804 -27.217  1.00  0.67           H  
ATOM   2106 2HD  PRO A 140      16.651 -18.969 -28.511  1.00  0.67           H  
ATOM   2107  N   GLN A 141      19.729 -17.244 -25.393  1.00  0.67           N  
ATOM   2108  CA  GLN A 141      20.502 -16.579 -24.352  1.00  0.67           C  
ATOM   2109  C   GLN A 141      20.839 -17.610 -23.269  1.00  0.67           C  
ATOM   2110  O   GLN A 141      21.616 -17.348 -22.347  1.00  0.67           O  
ATOM   2111  CB  GLN A 141      19.684 -15.436 -23.720  1.00  0.67           C  
ATOM   2112  CG  GLN A 141      19.270 -14.282 -24.657  1.00  0.67           C  
ATOM   2113  CD  GLN A 141      20.450 -13.470 -25.187  1.00  0.67           C  
ATOM   2114  OE1 GLN A 141      21.266 -12.979 -24.399  1.00  0.67           O  
ATOM   2115  NE2 GLN A 141      20.540 -13.307 -26.501  1.00  0.67           N  
ATOM   2116  H   GLN A 141      18.727 -17.316 -25.240  1.00  0.67           H  
ATOM   2117  HA  GLN A 141      21.428 -16.192 -24.774  1.00  0.67           H  
ATOM   2118 1HB  GLN A 141      18.769 -15.850 -23.292  1.00  0.67           H  
ATOM   2119 2HB  GLN A 141      20.250 -15.005 -22.896  1.00  0.67           H  
ATOM   2120 1HG  GLN A 141      18.727 -14.706 -25.509  1.00  0.67           H  
ATOM   2121 2HG  GLN A 141      18.615 -13.612 -24.100  1.00  0.67           H  
ATOM   2122 1HE2 GLN A 141      21.292 -12.771 -26.889  1.00  0.67           H  
ATOM   2123 2HE2 GLN A 141      19.850 -13.709 -27.104  1.00  0.67           H  
ATOM   2124  N   ARG A 142      20.202 -18.783 -23.385  1.00  0.65           N  
ATOM   2125  CA  ARG A 142      20.266 -19.919 -22.473  1.00  0.65           C  
ATOM   2126  C   ARG A 142      19.951 -19.537 -21.038  1.00  0.65           C  
ATOM   2127  O   ARG A 142      20.555 -20.066 -20.099  1.00  0.65           O  
ATOM   2128  CB  ARG A 142      21.621 -20.582 -22.545  1.00  0.65           C  
ATOM   2129  CG  ARG A 142      21.974 -21.121 -23.929  1.00  0.65           C  
ATOM   2130  CD  ARG A 142      23.282 -21.835 -23.933  1.00  0.65           C  
ATOM   2131  NE  ARG A 142      23.621 -22.348 -25.254  1.00  0.65           N  
ATOM   2132  CZ  ARG A 142      24.775 -22.977 -25.564  1.00  0.65           C  
ATOM   2133  NH1 ARG A 142      25.691 -23.166 -24.640  1.00  0.65           N  
ATOM   2134  NH2 ARG A 142      24.985 -23.404 -26.797  1.00  0.65           N  
ATOM   2135  H   ARG A 142      19.610 -18.935 -24.191  1.00  0.65           H  
ATOM   2136  HA  ARG A 142      19.521 -20.646 -22.800  1.00  0.65           H  
ATOM   2137 1HB  ARG A 142      22.394 -19.878 -22.247  1.00  0.65           H  
ATOM   2138 2HB  ARG A 142      21.646 -21.417 -21.846  1.00  0.65           H  
ATOM   2139 1HG  ARG A 142      21.194 -21.811 -24.254  1.00  0.65           H  
ATOM   2140 2HG  ARG A 142      22.031 -20.287 -24.635  1.00  0.65           H  
ATOM   2141 1HD  ARG A 142      24.069 -21.148 -23.620  1.00  0.65           H  
ATOM   2142 2HD  ARG A 142      23.239 -22.676 -23.241  1.00  0.65           H  
ATOM   2143  HE  ARG A 142      22.940 -22.219 -25.993  1.00  0.65           H  
ATOM   2144 1HH1 ARG A 142      25.533 -22.839 -23.697  1.00  0.65           H  
ATOM   2145 2HH1 ARG A 142      26.554 -23.635 -24.873  1.00  0.65           H  
ATOM   2146 1HH2 ARG A 142      24.282 -23.261 -27.509  1.00  0.65           H  
ATOM   2147 2HH2 ARG A 142      25.848 -23.874 -27.028  1.00  0.65           H  
ATOM   2148  N   LYS A 143      19.027 -18.595 -20.872  1.00  0.63           N  
ATOM   2149  CA  LYS A 143      18.629 -18.172 -19.540  1.00  0.63           C  
ATOM   2150  C   LYS A 143      17.365 -17.342 -19.544  1.00  0.63           C  
ATOM   2151  O   LYS A 143      17.190 -16.480 -20.403  1.00  0.63           O  
ATOM   2152  CB  LYS A 143      19.749 -17.388 -18.840  1.00  0.63           C  
ATOM   2153  CG  LYS A 143      19.417 -16.975 -17.413  1.00  0.63           C  
ATOM   2154  CD  LYS A 143      20.605 -16.363 -16.698  1.00  0.63           C  
ATOM   2155  CE  LYS A 143      20.193 -15.911 -15.312  1.00  0.63           C  
ATOM   2156  NZ  LYS A 143      21.312 -15.347 -14.537  1.00  0.63           N  
ATOM   2157  H   LYS A 143      18.568 -18.212 -21.700  1.00  0.63           H  
ATOM   2158  HA  LYS A 143      18.437 -19.064 -18.957  1.00  0.63           H  
ATOM   2159 1HB  LYS A 143      20.661 -17.978 -18.804  1.00  0.63           H  
ATOM   2160 2HB  LYS A 143      19.967 -16.486 -19.412  1.00  0.63           H  
ATOM   2161 1HG  LYS A 143      18.620 -16.235 -17.428  1.00  0.63           H  
ATOM   2162 2HG  LYS A 143      19.071 -17.849 -16.855  1.00  0.63           H  
ATOM   2163 1HD  LYS A 143      21.405 -17.100 -16.617  1.00  0.63           H  
ATOM   2164 2HD  LYS A 143      20.972 -15.507 -17.263  1.00  0.63           H  
ATOM   2165 1HE  LYS A 143      19.431 -15.144 -15.423  1.00  0.63           H  
ATOM   2166 2HE  LYS A 143      19.768 -16.751 -14.760  1.00  0.63           H  
ATOM   2167 1HZ  LYS A 143      20.930 -15.026 -13.619  1.00  0.63           H  
ATOM   2168 2HZ  LYS A 143      22.026 -16.041 -14.389  1.00  0.63           H  
ATOM   2169 3HZ  LYS A 143      21.708 -14.558 -15.015  1.00  0.63           H  
ATOM   2170  N   GLY A 144      16.521 -17.531 -18.543  1.00  0.61           N  
ATOM   2171  CA  GLY A 144      15.382 -16.628 -18.405  1.00  0.61           C  
ATOM   2172  C   GLY A 144      14.366 -17.087 -17.383  1.00  0.61           C  
ATOM   2173  O   GLY A 144      14.580 -18.074 -16.672  1.00  0.61           O  
ATOM   2174  H   GLY A 144      16.678 -18.313 -17.905  1.00  0.61           H  
ATOM   2175 1HA  GLY A 144      15.741 -15.634 -18.138  1.00  0.61           H  
ATOM   2176 2HA  GLY A 144      14.895 -16.521 -19.370  1.00  0.61           H  
ATOM   2177  N   CYS A 145      13.279 -16.341 -17.278  1.00  0.59           N  
ATOM   2178  CA  CYS A 145      12.215 -16.703 -16.361  1.00  0.59           C  
ATOM   2179  C   CYS A 145      10.861 -16.229 -16.850  1.00  0.59           C  
ATOM   2180  O   CYS A 145      10.703 -15.077 -17.253  1.00  0.59           O  
ATOM   2181  CB  CYS A 145      12.437 -16.136 -14.954  1.00  0.59           C  
ATOM   2182  SG  CYS A 145      11.186 -16.673 -13.771  1.00  0.59           S  
ATOM   2183  H   CYS A 145      13.212 -15.499 -17.847  1.00  0.59           H  
ATOM   2184  HA  CYS A 145      12.209 -17.775 -16.290  1.00  0.59           H  
ATOM   2185 1HB  CYS A 145      13.409 -16.461 -14.588  1.00  0.59           H  
ATOM   2186 2HB  CYS A 145      12.439 -15.047 -14.982  1.00  0.59           H  
ATOM   2187  HG  CYS A 145      11.075 -17.913 -14.273  1.00  0.59           H  
ATOM   2188  N   ILE A 146       9.900 -17.132 -16.825  1.00  0.58           N  
ATOM   2189  CA  ILE A 146       8.542 -16.803 -17.204  1.00  0.58           C  
ATOM   2190  C   ILE A 146       7.645 -16.990 -15.999  1.00  0.58           C  
ATOM   2191  O   ILE A 146       7.548 -18.097 -15.460  1.00  0.58           O  
ATOM   2192  CB  ILE A 146       8.063 -17.706 -18.352  1.00  0.58           C  
ATOM   2193  CG1 ILE A 146       8.999 -17.529 -19.587  1.00  0.58           C  
ATOM   2194  CG2 ILE A 146       6.598 -17.383 -18.703  1.00  0.58           C  
ATOM   2195  CD1 ILE A 146       8.823 -18.557 -20.677  1.00  0.58           C  
ATOM   2196  H   ILE A 146      10.130 -18.069 -16.499  1.00  0.58           H  
ATOM   2197  HA  ILE A 146       8.492 -15.762 -17.515  1.00  0.58           H  
ATOM   2198  HB  ILE A 146       8.130 -18.735 -18.043  1.00  0.58           H  
ATOM   2199 1HG1 ILE A 146       8.816 -16.548 -20.019  1.00  0.58           H  
ATOM   2200 2HG1 ILE A 146      10.030 -17.577 -19.254  1.00  0.58           H  
ATOM   2201 1HG2 ILE A 146       6.263 -18.033 -19.501  1.00  0.58           H  
ATOM   2202 2HG2 ILE A 146       5.969 -17.537 -17.822  1.00  0.58           H  
ATOM   2203 3HG2 ILE A 146       6.518 -16.342 -19.022  1.00  0.58           H  
ATOM   2204 1HD1 ILE A 146       9.518 -18.344 -21.493  1.00  0.58           H  
ATOM   2205 2HD1 ILE A 146       9.029 -19.551 -20.276  1.00  0.58           H  
ATOM   2206 3HD1 ILE A 146       7.821 -18.527 -21.046  1.00  0.58           H  
ATOM   2207  N   LEU A 147       7.016 -15.912 -15.573  1.00  0.59           N  
ATOM   2208  CA  LEU A 147       6.134 -15.966 -14.434  1.00  0.59           C  
ATOM   2209  C   LEU A 147       4.704 -15.779 -14.881  1.00  0.59           C  
ATOM   2210  O   LEU A 147       4.424 -14.950 -15.752  1.00  0.59           O  
ATOM   2211  CB  LEU A 147       6.494 -14.885 -13.405  1.00  0.59           C  
ATOM   2212  CG  LEU A 147       7.868 -14.947 -12.860  1.00  0.59           C  
ATOM   2213  CD1 LEU A 147       8.074 -13.801 -11.933  1.00  0.59           C  
ATOM   2214  CD2 LEU A 147       8.048 -16.243 -12.162  1.00  0.59           C  
ATOM   2215  H   LEU A 147       7.150 -15.033 -16.062  1.00  0.59           H  
ATOM   2216  HA  LEU A 147       6.241 -16.929 -13.967  1.00  0.59           H  
ATOM   2217 1HB  LEU A 147       6.401 -13.922 -13.885  1.00  0.59           H  
ATOM   2218 2HB  LEU A 147       5.787 -14.935 -12.575  1.00  0.59           H  
ATOM   2219  HG  LEU A 147       8.593 -14.863 -13.670  1.00  0.59           H  
ATOM   2220 1HD1 LEU A 147       9.076 -13.854 -11.536  1.00  0.59           H  
ATOM   2221 2HD1 LEU A 147       7.939 -12.859 -12.466  1.00  0.59           H  
ATOM   2222 3HD1 LEU A 147       7.359 -13.863 -11.121  1.00  0.59           H  
ATOM   2223 1HD2 LEU A 147       9.048 -16.290 -11.768  1.00  0.59           H  
ATOM   2224 2HD2 LEU A 147       7.325 -16.322 -11.354  1.00  0.59           H  
ATOM   2225 3HD2 LEU A 147       7.895 -17.059 -12.869  1.00  0.59           H  
ATOM   2226  N   PHE A 148       3.799 -16.491 -14.240  1.00  0.62           N  
ATOM   2227  CA  PHE A 148       2.390 -16.301 -14.528  1.00  0.62           C  
ATOM   2228  C   PHE A 148       1.660 -15.899 -13.272  1.00  0.62           C  
ATOM   2229  O   PHE A 148       1.984 -16.391 -12.185  1.00  0.62           O  
ATOM   2230  CB  PHE A 148       1.736 -17.600 -14.979  1.00  0.62           C  
ATOM   2231  CG  PHE A 148       2.250 -18.251 -16.179  1.00  0.62           C  
ATOM   2232  CD1 PHE A 148       3.229 -19.228 -16.080  1.00  0.62           C  
ATOM   2233  CD2 PHE A 148       1.759 -17.925 -17.414  1.00  0.62           C  
ATOM   2234  CE1 PHE A 148       3.682 -19.855 -17.204  1.00  0.62           C  
ATOM   2235  CE2 PHE A 148       2.231 -18.552 -18.522  1.00  0.62           C  
ATOM   2236  CZ  PHE A 148       3.180 -19.510 -18.421  1.00  0.62           C  
ATOM   2237  H   PHE A 148       4.115 -17.203 -13.578  1.00  0.62           H  
ATOM   2238  HA  PHE A 148       2.262 -15.517 -15.272  1.00  0.62           H  
ATOM   2239 1HB  PHE A 148       1.798 -18.305 -14.176  1.00  0.62           H  
ATOM   2240 2HB  PHE A 148       0.680 -17.403 -15.141  1.00  0.62           H  
ATOM   2241  HD1 PHE A 148       3.623 -19.500 -15.096  1.00  0.62           H  
ATOM   2242  HD2 PHE A 148       0.985 -17.160 -17.502  1.00  0.62           H  
ATOM   2243  HE1 PHE A 148       4.425 -20.620 -17.133  1.00  0.62           H  
ATOM   2244  HE2 PHE A 148       1.849 -18.294 -19.480  1.00  0.62           H  
ATOM   2245  HZ  PHE A 148       3.526 -19.993 -19.312  1.00  0.62           H  
ATOM   2246  N   THR A 149       0.625 -15.085 -13.410  1.00  0.67           N  
ATOM   2247  CA  THR A 149      -0.190 -14.846 -12.239  1.00  0.67           C  
ATOM   2248  C   THR A 149      -1.395 -15.763 -12.285  1.00  0.67           C  
ATOM   2249  O   THR A 149      -2.199 -15.763 -13.226  1.00  0.67           O  
ATOM   2250  CB  THR A 149      -0.642 -13.397 -12.103  1.00  0.67           C  
ATOM   2251  OG1 THR A 149       0.493 -12.556 -12.007  1.00  0.67           O  
ATOM   2252  CG2 THR A 149      -1.460 -13.220 -10.825  1.00  0.67           C  
ATOM   2253  H   THR A 149       0.416 -14.632 -14.304  1.00  0.67           H  
ATOM   2254  HA  THR A 149       0.380 -15.091 -11.343  1.00  0.67           H  
ATOM   2255  HB  THR A 149      -1.238 -13.111 -12.968  1.00  0.67           H  
ATOM   2256  HG1 THR A 149       0.193 -11.631 -12.025  1.00  0.67           H  
ATOM   2257 1HG2 THR A 149      -1.764 -12.178 -10.729  1.00  0.67           H  
ATOM   2258 2HG2 THR A 149      -2.344 -13.851 -10.867  1.00  0.67           H  
ATOM   2259 3HG2 THR A 149      -0.855 -13.505  -9.961  1.00  0.67           H  
ATOM   2260  N   ALA A 150      -1.484 -16.553 -11.258  1.00  0.74           N  
ATOM   2261  CA  ALA A 150      -2.496 -17.541 -11.040  1.00  0.74           C  
ATOM   2262  C   ALA A 150      -3.288 -17.036  -9.854  1.00  0.74           C  
ATOM   2263  O   ALA A 150      -3.243 -15.847  -9.549  1.00  0.74           O  
ATOM   2264  CB  ALA A 150      -1.897 -18.927 -10.840  1.00  0.74           C  
ATOM   2265  H   ALA A 150      -0.781 -16.458 -10.535  1.00  0.74           H  
ATOM   2266  HA  ALA A 150      -3.138 -17.568 -11.899  1.00  0.74           H  
ATOM   2267 1HB  ALA A 150      -2.682 -19.661 -10.672  1.00  0.74           H  
ATOM   2268 2HB  ALA A 150      -1.332 -19.208 -11.730  1.00  0.74           H  
ATOM   2269 3HB  ALA A 150      -1.232 -18.903  -9.986  1.00  0.74           H  
ATOM   2270  N   SER A 151      -4.068 -17.883  -9.239  1.00  0.84           N  
ATOM   2271  CA  SER A 151      -4.881 -17.468  -8.109  1.00  0.84           C  
ATOM   2272  C   SER A 151      -5.018 -18.583  -7.134  1.00  0.84           C  
ATOM   2273  O   SER A 151      -5.018 -19.751  -7.509  1.00  0.84           O  
ATOM   2274  CB  SER A 151      -6.255 -17.017  -8.529  1.00  0.84           C  
ATOM   2275  OG  SER A 151      -7.069 -16.806  -7.384  1.00  0.84           O  
ATOM   2276  H   SER A 151      -4.090 -18.847  -9.533  1.00  0.84           H  
ATOM   2277  HA  SER A 151      -4.382 -16.638  -7.600  1.00  0.84           H  
ATOM   2278 1HB  SER A 151      -6.171 -16.090  -9.094  1.00  0.84           H  
ATOM   2279 2HB  SER A 151      -6.688 -17.746  -9.175  1.00  0.84           H  
ATOM   2280  HG  SER A 151      -6.710 -16.016  -6.949  1.00  0.84           H  
ATOM   2281  N   ALA A 152      -5.234 -18.240  -5.871  1.00  0.96           N  
ATOM   2282  CA  ALA A 152      -5.460 -19.260  -4.855  1.00  0.96           C  
ATOM   2283  C   ALA A 152      -6.634 -20.167  -5.241  1.00  0.96           C  
ATOM   2284  O   ALA A 152      -6.682 -21.335  -4.823  1.00  0.96           O  
ATOM   2285  CB  ALA A 152      -5.718 -18.615  -3.511  1.00  0.96           C  
ATOM   2286  H   ALA A 152      -5.200 -17.253  -5.601  1.00  0.96           H  
ATOM   2287  HA  ALA A 152      -4.561 -19.873  -4.784  1.00  0.96           H  
ATOM   2288 1HB  ALA A 152      -5.850 -19.379  -2.753  1.00  0.96           H  
ATOM   2289 2HB  ALA A 152      -4.858 -17.991  -3.249  1.00  0.96           H  
ATOM   2290 3HB  ALA A 152      -6.612 -17.998  -3.569  1.00  0.96           H  
ATOM   2291  N   CYS A 153      -7.554 -19.670  -6.093  1.00  1.12           N  
ATOM   2292  CA  CYS A 153      -8.695 -20.484  -6.509  1.00  1.12           C  
ATOM   2293  C   CYS A 153      -8.230 -21.761  -7.206  1.00  1.12           C  
ATOM   2294  O   CYS A 153      -8.919 -22.775  -7.155  1.00  1.12           O  
ATOM   2295  CB  CYS A 153      -9.565 -19.755  -7.525  1.00  1.12           C  
ATOM   2296  SG  CYS A 153      -8.785 -19.572  -9.122  1.00  1.12           S  
ATOM   2297  H   CYS A 153      -7.451 -18.711  -6.444  1.00  1.12           H  
ATOM   2298  HA  CYS A 153      -9.287 -20.745  -5.636  1.00  1.12           H  
ATOM   2299 1HB  CYS A 153     -10.498 -20.303  -7.668  1.00  1.12           H  
ATOM   2300 2HB  CYS A 153      -9.814 -18.760  -7.158  1.00  1.12           H  
ATOM   2301  HG  CYS A 153      -8.258 -20.799  -9.140  1.00  1.12           H  
ATOM   2302  N   ALA A 154      -7.030 -21.735  -7.795  1.00  1.32           N  
ATOM   2303  CA  ALA A 154      -6.436 -22.863  -8.499  1.00  1.32           C  
ATOM   2304  C   ALA A 154      -6.264 -24.063  -7.565  1.00  1.32           C  
ATOM   2305  O   ALA A 154      -6.245 -25.217  -8.012  1.00  1.32           O  
ATOM   2306  CB  ALA A 154      -5.083 -22.453  -9.074  1.00  1.32           C  
ATOM   2307  H   ALA A 154      -6.477 -20.882  -7.745  1.00  1.32           H  
ATOM   2308  HA  ALA A 154      -7.104 -23.152  -9.312  1.00  1.32           H  
ATOM   2309 1HB  ALA A 154      -4.646 -23.286  -9.620  1.00  1.32           H  
ATOM   2310 2HB  ALA A 154      -5.217 -21.611  -9.746  1.00  1.32           H  
ATOM   2311 3HB  ALA A 154      -4.418 -22.162  -8.262  1.00  1.32           H  
ATOM   2312  N   SER A 155      -6.055 -23.776  -6.268  1.00  1.54           N  
ATOM   2313  CA  SER A 155      -5.828 -24.796  -5.252  1.00  1.54           C  
ATOM   2314  C   SER A 155      -7.060 -25.018  -4.355  1.00  1.54           C  
ATOM   2315  O   SER A 155      -7.191 -26.065  -3.717  1.00  1.54           O  
ATOM   2316  CB  SER A 155      -4.638 -24.378  -4.393  1.00  1.54           C  
ATOM   2317  OG  SER A 155      -4.911 -23.202  -3.669  1.00  1.54           O  
ATOM   2318  H   SER A 155      -6.099 -22.807  -5.959  1.00  1.54           H  
ATOM   2319  HA  SER A 155      -5.595 -25.736  -5.752  1.00  1.54           H  
ATOM   2320 1HB  SER A 155      -4.379 -25.180  -3.705  1.00  1.54           H  
ATOM   2321 2HB  SER A 155      -3.779 -24.211  -5.040  1.00  1.54           H  
ATOM   2322  HG  SER A 155      -5.455 -22.628  -4.255  1.00  1.54           H  
ATOM   2323  N   ILE A 156      -7.957 -24.029  -4.326  1.00  1.78           N  
ATOM   2324  CA  ILE A 156      -9.150 -24.035  -3.473  1.00  1.78           C  
ATOM   2325  C   ILE A 156     -10.440 -24.489  -4.177  1.00  1.78           C  
ATOM   2326  O   ILE A 156     -11.240 -25.223  -3.599  1.00  1.78           O  
ATOM   2327  CB  ILE A 156      -9.316 -22.652  -2.828  1.00  1.78           C  
ATOM   2328  CG1 ILE A 156      -8.104 -22.421  -1.923  1.00  1.78           C  
ATOM   2329  CG2 ILE A 156     -10.633 -22.533  -2.054  1.00  1.78           C  
ATOM   2330  CD1 ILE A 156      -8.016 -21.070  -1.409  1.00  1.78           C  
ATOM   2331  H   ILE A 156      -7.756 -23.197  -4.872  1.00  1.78           H  
ATOM   2332  HA  ILE A 156      -8.966 -24.737  -2.662  1.00  1.78           H  
ATOM   2333  HB  ILE A 156      -9.287 -21.895  -3.602  1.00  1.78           H  
ATOM   2334 1HG1 ILE A 156      -8.149 -23.111  -1.082  1.00  1.78           H  
ATOM   2335 2HG1 ILE A 156      -7.199 -22.622  -2.488  1.00  1.78           H  
ATOM   2336 1HG2 ILE A 156     -10.709 -21.540  -1.611  1.00  1.78           H  
ATOM   2337 2HG2 ILE A 156     -11.465 -22.692  -2.723  1.00  1.78           H  
ATOM   2338 3HG2 ILE A 156     -10.655 -23.285  -1.267  1.00  1.78           H  
ATOM   2339 1HD1 ILE A 156      -7.146 -20.956  -0.785  1.00  1.78           H  
ATOM   2340 2HD1 ILE A 156      -7.952 -20.379  -2.234  1.00  1.78           H  
ATOM   2341 3HD1 ILE A 156      -8.904 -20.894  -0.835  1.00  1.78           H  
ATOM   2342  N   ALA A 157     -10.671 -23.997  -5.395  1.00  1.98           N  
ATOM   2343  CA  ALA A 157     -11.850 -24.281  -6.213  1.00  1.98           C  
ATOM   2344  C   ALA A 157     -13.184 -23.944  -5.543  1.00  1.98           C  
ATOM   2345  O   ALA A 157     -14.167 -24.667  -5.708  1.00  1.98           O  
ATOM   2346  CB  ALA A 157     -11.839 -25.750  -6.616  1.00  1.98           C  
ATOM   2347  H   ALA A 157      -9.970 -23.415  -5.830  1.00  1.98           H  
ATOM   2348  HA  ALA A 157     -11.772 -23.664  -7.106  1.00  1.98           H  
ATOM   2349 1HB  ALA A 157     -12.682 -25.946  -7.274  1.00  1.98           H  
ATOM   2350 2HB  ALA A 157     -10.908 -25.969  -7.140  1.00  1.98           H  
ATOM   2351 3HB  ALA A 157     -11.916 -26.380  -5.735  1.00  1.98           H  
ATOM   2352  N   GLY A 158     -13.233 -22.820  -4.831  1.00  2.09           N  
ATOM   2353  CA  GLY A 158     -14.462 -22.371  -4.183  1.00  2.09           C  
ATOM   2354  C   GLY A 158     -14.562 -20.848  -4.071  1.00  2.09           C  
ATOM   2355  O   GLY A 158     -15.272 -20.340  -3.208  1.00  2.09           O  
ATOM   2356  H   GLY A 158     -12.387 -22.284  -4.718  1.00  2.09           H  
ATOM   2357 1HA  GLY A 158     -15.314 -22.753  -4.725  1.00  2.09           H  
ATOM   2358 2HA  GLY A 158     -14.512 -22.806  -3.186  1.00  2.09           H  
ATOM   2359  N   LEU A 159     -13.810 -20.120  -4.902  1.00  2.05           N  
ATOM   2360  CA  LEU A 159     -13.757 -18.658  -4.782  1.00  2.05           C  
ATOM   2361  C   LEU A 159     -14.435 -17.854  -5.906  1.00  2.05           C  
ATOM   2362  O   LEU A 159     -14.514 -16.627  -5.835  1.00  2.05           O  
ATOM   2363  CB  LEU A 159     -12.299 -18.253  -4.691  1.00  2.05           C  
ATOM   2364  CG  LEU A 159     -11.534 -18.920  -3.571  1.00  2.05           C  
ATOM   2365  CD1 LEU A 159     -10.100 -18.480  -3.648  1.00  2.05           C  
ATOM   2366  CD2 LEU A 159     -12.184 -18.593  -2.236  1.00  2.05           C  
ATOM   2367  H   LEU A 159     -13.265 -20.583  -5.612  1.00  2.05           H  
ATOM   2368  HA  LEU A 159     -14.245 -18.385  -3.847  1.00  2.05           H  
ATOM   2369 1HB  LEU A 159     -11.812 -18.502  -5.630  1.00  2.05           H  
ATOM   2370 2HB  LEU A 159     -12.243 -17.174  -4.546  1.00  2.05           H  
ATOM   2371  HG  LEU A 159     -11.554 -19.997  -3.716  1.00  2.05           H  
ATOM   2372 1HD1 LEU A 159      -9.533 -18.956  -2.886  1.00  2.05           H  
ATOM   2373 2HD1 LEU A 159      -9.698 -18.733  -4.598  1.00  2.05           H  
ATOM   2374 3HD1 LEU A 159     -10.049 -17.420  -3.527  1.00  2.05           H  
ATOM   2375 1HD2 LEU A 159     -11.654 -19.092  -1.455  1.00  2.05           H  
ATOM   2376 2HD2 LEU A 159     -12.167 -17.517  -2.063  1.00  2.05           H  
ATOM   2377 3HD2 LEU A 159     -13.216 -18.937  -2.235  1.00  2.05           H  
ATOM   2378  N   GLY A 160     -14.885 -18.530  -6.953  1.00  1.88           N  
ATOM   2379  CA  GLY A 160     -15.468 -17.875  -8.128  1.00  1.88           C  
ATOM   2380  C   GLY A 160     -15.876 -18.938  -9.128  1.00  1.88           C  
ATOM   2381  O   GLY A 160     -15.639 -20.120  -8.879  1.00  1.88           O  
ATOM   2382  H   GLY A 160     -14.813 -19.534  -6.942  1.00  1.88           H  
ATOM   2383 1HA  GLY A 160     -16.331 -17.278  -7.838  1.00  1.88           H  
ATOM   2384 2HA  GLY A 160     -14.739 -17.201  -8.579  1.00  1.88           H  
ATOM   2385  N   THR A 161     -16.455 -18.541 -10.261  1.00  1.64           N  
ATOM   2386  CA  THR A 161     -16.918 -19.519 -11.243  1.00  1.64           C  
ATOM   2387  C   THR A 161     -15.890 -20.521 -11.666  1.00  1.64           C  
ATOM   2388  O   THR A 161     -14.709 -20.197 -11.867  1.00  1.64           O  
ATOM   2389  CB  THR A 161     -17.419 -18.880 -12.538  1.00  1.64           C  
ATOM   2390  OG1 THR A 161     -17.847 -19.934 -13.448  1.00  1.64           O  
ATOM   2391  CG2 THR A 161     -16.345 -18.077 -13.194  1.00  1.64           C  
ATOM   2392  H   THR A 161     -16.644 -17.550 -10.442  1.00  1.64           H  
ATOM   2393  HA  THR A 161     -17.755 -20.064 -10.802  1.00  1.64           H  
ATOM   2394  HB  THR A 161     -18.269 -18.249 -12.309  1.00  1.64           H  
ATOM   2395  HG1 THR A 161     -18.501 -19.573 -14.064  1.00  1.64           H  
ATOM   2396 1HG2 THR A 161     -16.738 -17.649 -14.107  1.00  1.64           H  
ATOM   2397 2HG2 THR A 161     -16.002 -17.282 -12.539  1.00  1.64           H  
ATOM   2398 3HG2 THR A 161     -15.535 -18.710 -13.420  1.00  1.64           H  
ATOM   2399  N   HIS A 162     -16.382 -21.731 -11.919  1.00  1.40           N  
ATOM   2400  CA  HIS A 162     -15.593 -22.814 -12.463  1.00  1.40           C  
ATOM   2401  C   HIS A 162     -14.774 -22.361 -13.668  1.00  1.40           C  
ATOM   2402  O   HIS A 162     -13.664 -22.841 -13.864  1.00  1.40           O  
ATOM   2403  CB  HIS A 162     -16.485 -23.979 -12.889  1.00  1.40           C  
ATOM   2404  CG  HIS A 162     -15.713 -25.172 -13.413  1.00  1.40           C  
ATOM   2405  ND1 HIS A 162     -14.960 -26.002 -12.590  1.00  1.40           N  
ATOM   2406  CD2 HIS A 162     -15.584 -25.671 -14.666  1.00  1.40           C  
ATOM   2407  CE1 HIS A 162     -14.404 -26.954 -13.323  1.00  1.40           C  
ATOM   2408  NE2 HIS A 162     -14.765 -26.777 -14.582  1.00  1.40           N  
ATOM   2409  H   HIS A 162     -17.362 -21.928 -11.692  1.00  1.40           H  
ATOM   2410  HA  HIS A 162     -14.906 -23.176 -11.700  1.00  1.40           H  
ATOM   2411 1HB  HIS A 162     -17.104 -24.299 -12.048  1.00  1.40           H  
ATOM   2412 2HB  HIS A 162     -17.158 -23.638 -13.675  1.00  1.40           H  
ATOM   2413  HD2 HIS A 162     -16.043 -25.270 -15.569  1.00  1.40           H  
ATOM   2414  HE1 HIS A 162     -13.758 -27.749 -12.951  1.00  1.40           H  
ATOM   2415  HE2 HIS A 162     -14.490 -27.357 -15.363  1.00  1.40           H  
ATOM   2416  N   ALA A 163     -15.320 -21.486 -14.527  1.00  1.18           N  
ATOM   2417  CA  ALA A 163     -14.555 -21.098 -15.723  1.00  1.18           C  
ATOM   2418  C   ALA A 163     -13.204 -20.473 -15.357  1.00  1.18           C  
ATOM   2419  O   ALA A 163     -12.183 -20.709 -16.016  1.00  1.18           O  
ATOM   2420  CB  ALA A 163     -15.339 -20.094 -16.550  1.00  1.18           C  
ATOM   2421  H   ALA A 163     -16.235 -21.073 -14.313  1.00  1.18           H  
ATOM   2422  HA  ALA A 163     -14.369 -21.997 -16.311  1.00  1.18           H  
ATOM   2423 1HB  ALA A 163     -14.772 -19.828 -17.436  1.00  1.18           H  
ATOM   2424 2HB  ALA A 163     -16.287 -20.531 -16.839  1.00  1.18           H  
ATOM   2425 3HB  ALA A 163     -15.520 -19.195 -15.961  1.00  1.18           H  
ATOM   2426  N   TYR A 164     -13.200 -19.665 -14.303  1.00  1.02           N  
ATOM   2427  CA  TYR A 164     -12.012 -18.986 -13.832  1.00  1.02           C  
ATOM   2428  C   TYR A 164     -11.100 -19.986 -13.181  1.00  1.02           C  
ATOM   2429  O   TYR A 164      -9.906 -20.040 -13.479  1.00  1.02           O  
ATOM   2430  CB  TYR A 164     -12.381 -17.846 -12.895  1.00  1.02           C  
ATOM   2431  CG  TYR A 164     -11.208 -17.104 -12.317  1.00  1.02           C  
ATOM   2432  CD1 TYR A 164     -10.453 -16.296 -13.126  1.00  1.02           C  
ATOM   2433  CD2 TYR A 164     -10.925 -17.186 -10.961  1.00  1.02           C  
ATOM   2434  CE1 TYR A 164      -9.416 -15.563 -12.596  1.00  1.02           C  
ATOM   2435  CE2 TYR A 164      -9.881 -16.453 -10.429  1.00  1.02           C  
ATOM   2436  CZ  TYR A 164      -9.133 -15.642 -11.242  1.00  1.02           C  
ATOM   2437  OH  TYR A 164      -8.109 -14.894 -10.711  1.00  1.02           O  
ATOM   2438  H   TYR A 164     -14.046 -19.564 -13.754  1.00  1.02           H  
ATOM   2439  HA  TYR A 164     -11.483 -18.565 -14.686  1.00  1.02           H  
ATOM   2440 1HB  TYR A 164     -13.009 -17.126 -13.430  1.00  1.02           H  
ATOM   2441 2HB  TYR A 164     -12.976 -18.236 -12.068  1.00  1.02           H  
ATOM   2442  HD1 TYR A 164     -10.685 -16.222 -14.190  1.00  1.02           H  
ATOM   2443  HD2 TYR A 164     -11.532 -17.823 -10.315  1.00  1.02           H  
ATOM   2444  HE1 TYR A 164      -8.833 -14.912 -13.245  1.00  1.02           H  
ATOM   2445  HE2 TYR A 164      -9.658 -16.511  -9.361  1.00  1.02           H  
ATOM   2446  HH  TYR A 164      -8.039 -15.075  -9.769  1.00  1.02           H  
ATOM   2447  N   THR A 165     -11.677 -20.802 -12.303  1.00  0.91           N  
ATOM   2448  CA  THR A 165     -10.884 -21.774 -11.579  1.00  0.91           C  
ATOM   2449  C   THR A 165     -10.196 -22.726 -12.531  1.00  0.91           C  
ATOM   2450  O   THR A 165      -8.994 -22.966 -12.420  1.00  0.91           O  
ATOM   2451  CB  THR A 165     -11.745 -22.599 -10.619  1.00  0.91           C  
ATOM   2452  OG1 THR A 165     -12.330 -21.741  -9.633  1.00  0.91           O  
ATOM   2453  CG2 THR A 165     -10.875 -23.644  -9.947  1.00  0.91           C  
ATOM   2454  H   THR A 165     -12.682 -20.719 -12.131  1.00  0.91           H  
ATOM   2455  HA  THR A 165     -10.122 -21.250 -11.015  1.00  0.91           H  
ATOM   2456  HB  THR A 165     -12.538 -23.093 -11.177  1.00  0.91           H  
ATOM   2457  HG1 THR A 165     -12.907 -21.101 -10.079  1.00  0.91           H  
ATOM   2458 1HG2 THR A 165     -11.479 -24.240  -9.280  1.00  0.91           H  
ATOM   2459 2HG2 THR A 165     -10.435 -24.292 -10.706  1.00  0.91           H  
ATOM   2460 3HG2 THR A 165     -10.082 -23.154  -9.389  1.00  0.91           H  
ATOM   2461  N   ALA A 166     -10.949 -23.251 -13.490  1.00  0.83           N  
ATOM   2462  CA  ALA A 166     -10.420 -24.181 -14.462  1.00  0.83           C  
ATOM   2463  C   ALA A 166      -9.300 -23.546 -15.269  1.00  0.83           C  
ATOM   2464  O   ALA A 166      -8.267 -24.176 -15.508  1.00  0.83           O  
ATOM   2465  CB  ALA A 166     -11.538 -24.633 -15.384  1.00  0.83           C  
ATOM   2466  H   ALA A 166     -11.932 -23.011 -13.539  1.00  0.83           H  
ATOM   2467  HA  ALA A 166     -10.017 -25.040 -13.928  1.00  0.83           H  
ATOM   2468 1HB  ALA A 166     -11.153 -25.349 -16.104  1.00  0.83           H  
ATOM   2469 2HB  ALA A 166     -12.326 -25.093 -14.792  1.00  0.83           H  
ATOM   2470 3HB  ALA A 166     -11.942 -23.764 -15.909  1.00  0.83           H  
ATOM   2471  N   SER A 167      -9.469 -22.273 -15.638  1.00  0.77           N  
ATOM   2472  CA  SER A 167      -8.455 -21.574 -16.401  1.00  0.77           C  
ATOM   2473  C   SER A 167      -7.182 -21.391 -15.575  1.00  0.77           C  
ATOM   2474  O   SER A 167      -6.072 -21.608 -16.066  1.00  0.77           O  
ATOM   2475  CB  SER A 167      -9.002 -20.235 -16.823  1.00  0.77           C  
ATOM   2476  OG  SER A 167     -10.090 -20.401 -17.682  1.00  0.77           O  
ATOM   2477  H   SER A 167     -10.341 -21.779 -15.437  1.00  0.77           H  
ATOM   2478  HA  SER A 167      -8.216 -22.162 -17.287  1.00  0.77           H  
ATOM   2479 1HB  SER A 167      -9.308 -19.663 -15.950  1.00  0.77           H  
ATOM   2480 2HB  SER A 167      -8.222 -19.670 -17.329  1.00  0.77           H  
ATOM   2481  HG  SER A 167     -10.837 -20.708 -17.116  1.00  0.77           H  
ATOM   2482  N   LYS A 168      -7.339 -21.049 -14.296  1.00  0.72           N  
ATOM   2483  CA  LYS A 168      -6.178 -20.818 -13.450  1.00  0.72           C  
ATOM   2484  C   LYS A 168      -5.484 -22.125 -13.084  1.00  0.72           C  
ATOM   2485  O   LYS A 168      -4.252 -22.184 -12.978  1.00  0.72           O  
ATOM   2486  CB  LYS A 168      -6.579 -20.038 -12.202  1.00  0.72           C  
ATOM   2487  CG  LYS A 168      -7.000 -18.591 -12.464  1.00  0.72           C  
ATOM   2488  CD  LYS A 168      -5.875 -17.884 -13.151  1.00  0.72           C  
ATOM   2489  CE  LYS A 168      -6.015 -16.383 -13.209  1.00  0.72           C  
ATOM   2490  NZ  LYS A 168      -4.841 -15.705 -13.918  1.00  0.72           N  
ATOM   2491  H   LYS A 168      -8.278 -20.891 -13.927  1.00  0.72           H  
ATOM   2492  HA  LYS A 168      -5.468 -20.214 -14.009  1.00  0.72           H  
ATOM   2493 1HB  LYS A 168      -7.417 -20.546 -11.719  1.00  0.72           H  
ATOM   2494 2HB  LYS A 168      -5.754 -20.020 -11.497  1.00  0.72           H  
ATOM   2495 1HG  LYS A 168      -7.882 -18.571 -13.102  1.00  0.72           H  
ATOM   2496 2HG  LYS A 168      -7.236 -18.092 -11.530  1.00  0.72           H  
ATOM   2497 1HD  LYS A 168      -4.961 -18.181 -12.718  1.00  0.72           H  
ATOM   2498 2HD  LYS A 168      -5.897 -18.223 -14.179  1.00  0.72           H  
ATOM   2499 1HE  LYS A 168      -6.916 -16.156 -13.749  1.00  0.72           H  
ATOM   2500 2HE  LYS A 168      -6.093 -15.986 -12.198  1.00  0.72           H  
ATOM   2501 1HZ  LYS A 168      -5.000 -14.711 -13.944  1.00  0.72           H  
ATOM   2502 2HZ  LYS A 168      -3.939 -15.866 -13.459  1.00  0.72           H  
ATOM   2503 3HZ  LYS A 168      -4.746 -16.054 -14.860  1.00  0.72           H  
ATOM   2504  N   HIS A 169      -6.270 -23.184 -12.933  1.00  0.69           N  
ATOM   2505  CA  HIS A 169      -5.746 -24.500 -12.633  1.00  0.69           C  
ATOM   2506  C   HIS A 169      -4.873 -24.887 -13.827  1.00  0.69           C  
ATOM   2507  O   HIS A 169      -3.732 -25.336 -13.675  1.00  0.69           O  
ATOM   2508  CB  HIS A 169      -6.886 -25.506 -12.427  1.00  0.69           C  
ATOM   2509  CG  HIS A 169      -6.460 -26.821 -11.879  1.00  0.69           C  
ATOM   2510  ND1 HIS A 169      -6.146 -27.003 -10.534  1.00  0.69           N  
ATOM   2511  CD2 HIS A 169      -6.294 -28.027 -12.471  1.00  0.69           C  
ATOM   2512  CE1 HIS A 169      -5.810 -28.265 -10.335  1.00  0.69           C  
ATOM   2513  NE2 HIS A 169      -5.890 -28.909 -11.493  1.00  0.69           N  
ATOM   2514  H   HIS A 169      -7.278 -23.072 -13.009  1.00  0.69           H  
ATOM   2515  HA  HIS A 169      -5.127 -24.476 -11.738  1.00  0.69           H  
ATOM   2516 1HB  HIS A 169      -7.619 -25.078 -11.742  1.00  0.69           H  
ATOM   2517 2HB  HIS A 169      -7.394 -25.675 -13.376  1.00  0.69           H  
ATOM   2518  HD1 HIS A 169      -6.186 -26.301  -9.778  1.00  0.69           H  
ATOM   2519  HD2 HIS A 169      -6.421 -28.368 -13.499  1.00  0.69           H  
ATOM   2520  HE1 HIS A 169      -5.530 -28.610  -9.340  1.00  0.69           H  
ATOM   2521  N   ALA A 170      -5.428 -24.689 -15.035  1.00  0.67           N  
ATOM   2522  CA  ALA A 170      -4.740 -24.986 -16.281  1.00  0.67           C  
ATOM   2523  C   ALA A 170      -3.442 -24.191 -16.405  1.00  0.67           C  
ATOM   2524  O   ALA A 170      -2.467 -24.732 -16.928  1.00  0.67           O  
ATOM   2525  CB  ALA A 170      -5.647 -24.695 -17.454  1.00  0.67           C  
ATOM   2526  H   ALA A 170      -6.382 -24.335 -15.095  1.00  0.67           H  
ATOM   2527  HA  ALA A 170      -4.492 -26.043 -16.286  1.00  0.67           H  
ATOM   2528 1HB  ALA A 170      -5.135 -24.948 -18.378  1.00  0.67           H  
ATOM   2529 2HB  ALA A 170      -6.555 -25.288 -17.364  1.00  0.67           H  
ATOM   2530 3HB  ALA A 170      -5.906 -23.649 -17.456  1.00  0.67           H  
ATOM   2531  N   ILE A 171      -3.394 -22.943 -15.910  1.00  0.65           N  
ATOM   2532  CA  ILE A 171      -2.147 -22.172 -15.942  1.00  0.65           C  
ATOM   2533  C   ILE A 171      -1.070 -22.850 -15.117  1.00  0.65           C  
ATOM   2534  O   ILE A 171       0.094 -22.886 -15.510  1.00  0.65           O  
ATOM   2535  CB  ILE A 171      -2.259 -20.731 -15.449  1.00  0.65           C  
ATOM   2536  CG1 ILE A 171      -3.063 -19.896 -16.378  1.00  0.65           C  
ATOM   2537  CG2 ILE A 171      -0.865 -20.151 -15.290  1.00  0.65           C  
ATOM   2538  CD1 ILE A 171      -3.356 -18.581 -15.787  1.00  0.65           C  
ATOM   2539  H   ILE A 171      -4.247 -22.520 -15.538  1.00  0.65           H  
ATOM   2540  HA  ILE A 171      -1.810 -22.130 -16.977  1.00  0.65           H  
ATOM   2541  HB  ILE A 171      -2.761 -20.723 -14.480  1.00  0.65           H  
ATOM   2542 1HG1 ILE A 171      -2.526 -19.753 -17.316  1.00  0.65           H  
ATOM   2543 2HG1 ILE A 171      -3.999 -20.398 -16.589  1.00  0.65           H  
ATOM   2544 1HG2 ILE A 171      -0.940 -19.136 -14.911  1.00  0.65           H  
ATOM   2545 2HG2 ILE A 171      -0.309 -20.756 -14.598  1.00  0.65           H  
ATOM   2546 3HG2 ILE A 171      -0.355 -20.147 -16.256  1.00  0.65           H  
ATOM   2547 1HD1 ILE A 171      -3.951 -18.000 -16.462  1.00  0.65           H  
ATOM   2548 2HD1 ILE A 171      -3.876 -18.735 -14.879  1.00  0.65           H  
ATOM   2549 3HD1 ILE A 171      -2.425 -18.056 -15.581  1.00  0.65           H  
ATOM   2550  N   VAL A 172      -1.436 -23.353 -13.945  1.00  0.64           N  
ATOM   2551  CA  VAL A 172      -0.456 -24.056 -13.125  1.00  0.64           C  
ATOM   2552  C   VAL A 172       0.019 -25.303 -13.903  1.00  0.64           C  
ATOM   2553  O   VAL A 172       1.208 -25.638 -13.920  1.00  0.64           O  
ATOM   2554  CB  VAL A 172      -1.055 -24.394 -11.757  1.00  0.64           C  
ATOM   2555  CG1 VAL A 172      -0.107 -25.267 -10.971  1.00  0.64           C  
ATOM   2556  CG2 VAL A 172      -1.347 -23.085 -11.020  1.00  0.64           C  
ATOM   2557  H   VAL A 172      -2.408 -23.253 -13.636  1.00  0.64           H  
ATOM   2558  HA  VAL A 172       0.399 -23.403 -12.963  1.00  0.64           H  
ATOM   2559  HB  VAL A 172      -1.981 -24.952 -11.896  1.00  0.64           H  
ATOM   2560 1HG1 VAL A 172      -0.548 -25.508 -10.006  1.00  0.64           H  
ATOM   2561 2HG1 VAL A 172       0.078 -26.184 -11.527  1.00  0.64           H  
ATOM   2562 3HG1 VAL A 172       0.821 -24.736 -10.820  1.00  0.64           H  
ATOM   2563 1HG2 VAL A 172      -1.791 -23.305 -10.055  1.00  0.64           H  
ATOM   2564 2HG2 VAL A 172      -0.421 -22.528 -10.881  1.00  0.64           H  
ATOM   2565 3HG2 VAL A 172      -2.045 -22.488 -11.611  1.00  0.64           H  
ATOM   2566  N   GLY A 173      -0.913 -25.989 -14.568  1.00  0.63           N  
ATOM   2567  CA  GLY A 173      -0.566 -27.131 -15.423  1.00  0.63           C  
ATOM   2568  C   GLY A 173       0.462 -26.699 -16.491  1.00  0.63           C  
ATOM   2569  O   GLY A 173       1.508 -27.337 -16.663  1.00  0.63           O  
ATOM   2570  H   GLY A 173      -1.890 -25.700 -14.481  1.00  0.63           H  
ATOM   2571 1HA  GLY A 173      -0.159 -27.937 -14.814  1.00  0.63           H  
ATOM   2572 2HA  GLY A 173      -1.469 -27.502 -15.908  1.00  0.63           H  
ATOM   2573  N   LEU A 174       0.153 -25.594 -17.185  1.00  0.62           N  
ATOM   2574  CA  LEU A 174       1.002 -24.993 -18.212  1.00  0.62           C  
ATOM   2575  C   LEU A 174       2.390 -24.714 -17.670  1.00  0.62           C  
ATOM   2576  O   LEU A 174       3.378 -25.112 -18.282  1.00  0.62           O  
ATOM   2577  CB  LEU A 174       0.361 -23.677 -18.685  1.00  0.62           C  
ATOM   2578  CG  LEU A 174       1.145 -22.794 -19.623  1.00  0.62           C  
ATOM   2579  CD1 LEU A 174       1.382 -23.476 -20.924  1.00  0.62           C  
ATOM   2580  CD2 LEU A 174       0.386 -21.473 -19.795  1.00  0.62           C  
ATOM   2581  H   LEU A 174      -0.735 -25.151 -16.986  1.00  0.62           H  
ATOM   2582  HA  LEU A 174       1.082 -25.678 -19.049  1.00  0.62           H  
ATOM   2583 1HB  LEU A 174      -0.588 -23.913 -19.161  1.00  0.62           H  
ATOM   2584 2HB  LEU A 174       0.157 -23.080 -17.836  1.00  0.62           H  
ATOM   2585  HG  LEU A 174       2.107 -22.586 -19.175  1.00  0.62           H  
ATOM   2586 1HD1 LEU A 174       1.963 -22.816 -21.550  1.00  0.62           H  
ATOM   2587 2HD1 LEU A 174       1.930 -24.402 -20.760  1.00  0.62           H  
ATOM   2588 3HD1 LEU A 174       0.428 -23.697 -21.401  1.00  0.62           H  
ATOM   2589 1HD2 LEU A 174       0.958 -20.817 -20.429  1.00  0.62           H  
ATOM   2590 2HD2 LEU A 174      -0.591 -21.659 -20.242  1.00  0.62           H  
ATOM   2591 3HD2 LEU A 174       0.254 -21.005 -18.817  1.00  0.62           H  
ATOM   2592  N   MET A 175       2.466 -24.080 -16.506  1.00  0.62           N  
ATOM   2593  CA  MET A 175       3.738 -23.797 -15.860  1.00  0.62           C  
ATOM   2594  C   MET A 175       4.594 -25.031 -15.703  1.00  0.62           C  
ATOM   2595  O   MET A 175       5.772 -25.025 -16.070  1.00  0.62           O  
ATOM   2596  CB  MET A 175       3.479 -23.279 -14.468  1.00  0.62           C  
ATOM   2597  CG  MET A 175       4.682 -23.112 -13.615  1.00  0.62           C  
ATOM   2598  SD  MET A 175       4.255 -22.954 -11.875  1.00  0.62           S  
ATOM   2599  CE  MET A 175       3.647 -24.533 -11.485  1.00  0.62           C  
ATOM   2600  H   MET A 175       1.606 -23.772 -16.058  1.00  0.62           H  
ATOM   2601  HA  MET A 175       4.276 -23.066 -16.455  1.00  0.62           H  
ATOM   2602 1HB  MET A 175       3.000 -22.318 -14.562  1.00  0.62           H  
ATOM   2603 2HB  MET A 175       2.805 -23.919 -13.947  1.00  0.62           H  
ATOM   2604 1HG  MET A 175       5.370 -23.944 -13.740  1.00  0.62           H  
ATOM   2605 2HG  MET A 175       5.181 -22.211 -13.900  1.00  0.62           H  
ATOM   2606 1HE  MET A 175       3.359 -24.569 -10.442  1.00  0.62           H  
ATOM   2607 2HE  MET A 175       2.788 -24.745 -12.113  1.00  0.62           H  
ATOM   2608 3HE  MET A 175       4.417 -25.267 -11.671  1.00  0.62           H  
ATOM   2609  N   LYS A 176       4.007 -26.100 -15.161  1.00  0.62           N  
ATOM   2610  CA  LYS A 176       4.765 -27.318 -14.925  1.00  0.62           C  
ATOM   2611  C   LYS A 176       5.245 -27.943 -16.231  1.00  0.62           C  
ATOM   2612  O   LYS A 176       6.396 -28.390 -16.326  1.00  0.62           O  
ATOM   2613  CB  LYS A 176       3.911 -28.318 -14.144  1.00  0.62           C  
ATOM   2614  CG  LYS A 176       3.650 -27.909 -12.709  1.00  0.62           C  
ATOM   2615  CD  LYS A 176       2.791 -28.907 -11.966  1.00  0.62           C  
ATOM   2616  CE  LYS A 176       2.556 -28.452 -10.531  1.00  0.62           C  
ATOM   2617  NZ  LYS A 176       1.678 -29.401  -9.785  1.00  0.62           N  
ATOM   2618  H   LYS A 176       3.021 -26.049 -14.886  1.00  0.62           H  
ATOM   2619  HA  LYS A 176       5.641 -27.065 -14.329  1.00  0.62           H  
ATOM   2620 1HB  LYS A 176       2.943 -28.425 -14.643  1.00  0.62           H  
ATOM   2621 2HB  LYS A 176       4.392 -29.293 -14.145  1.00  0.62           H  
ATOM   2622 1HG  LYS A 176       4.589 -27.748 -12.176  1.00  0.62           H  
ATOM   2623 2HG  LYS A 176       3.102 -26.983 -12.743  1.00  0.62           H  
ATOM   2624 1HD  LYS A 176       1.828 -28.999 -12.471  1.00  0.62           H  
ATOM   2625 2HD  LYS A 176       3.280 -29.880 -11.959  1.00  0.62           H  
ATOM   2626 1HE  LYS A 176       3.516 -28.377 -10.020  1.00  0.62           H  
ATOM   2627 2HE  LYS A 176       2.088 -27.468 -10.542  1.00  0.62           H  
ATOM   2628 1HZ  LYS A 176       1.544 -29.069  -8.840  1.00  0.62           H  
ATOM   2629 2HZ  LYS A 176       0.783 -29.464 -10.249  1.00  0.62           H  
ATOM   2630 3HZ  LYS A 176       2.110 -30.314  -9.762  1.00  0.62           H  
ATOM   2631  N   ASN A 177       4.392 -27.931 -17.257  1.00  0.63           N  
ATOM   2632  CA  ASN A 177       4.779 -28.517 -18.531  1.00  0.63           C  
ATOM   2633  C   ASN A 177       5.872 -27.682 -19.190  1.00  0.63           C  
ATOM   2634  O   ASN A 177       6.860 -28.218 -19.698  1.00  0.63           O  
ATOM   2635  CB  ASN A 177       3.569 -28.647 -19.431  1.00  0.63           C  
ATOM   2636  CG  ASN A 177       2.638 -29.739 -18.979  1.00  0.63           C  
ATOM   2637  OD1 ASN A 177       3.027 -30.655 -18.242  1.00  0.63           O  
ATOM   2638  ND2 ASN A 177       1.406 -29.662 -19.409  1.00  0.63           N  
ATOM   2639  H   ASN A 177       3.453 -27.545 -17.134  1.00  0.63           H  
ATOM   2640  HA  ASN A 177       5.190 -29.510 -18.348  1.00  0.63           H  
ATOM   2641 1HB  ASN A 177       3.024 -27.697 -19.431  1.00  0.63           H  
ATOM   2642 2HB  ASN A 177       3.889 -28.844 -20.454  1.00  0.63           H  
ATOM   2643 1HD2 ASN A 177       0.740 -30.357 -19.142  1.00  0.63           H  
ATOM   2644 2HD2 ASN A 177       1.131 -28.907 -20.001  1.00  0.63           H  
ATOM   2645  N   LEU A 178       5.729 -26.363 -19.140  1.00  0.65           N  
ATOM   2646  CA  LEU A 178       6.731 -25.498 -19.720  1.00  0.65           C  
ATOM   2647  C   LEU A 178       8.042 -25.660 -18.989  1.00  0.65           C  
ATOM   2648  O   LEU A 178       9.086 -25.724 -19.622  1.00  0.65           O  
ATOM   2649  CB  LEU A 178       6.297 -24.051 -19.641  1.00  0.65           C  
ATOM   2650  CG  LEU A 178       5.177 -23.585 -20.508  1.00  0.65           C  
ATOM   2651  CD1 LEU A 178       4.811 -22.225 -20.047  1.00  0.65           C  
ATOM   2652  CD2 LEU A 178       5.620 -23.543 -21.956  1.00  0.65           C  
ATOM   2653  H   LEU A 178       4.906 -25.955 -18.705  1.00  0.65           H  
ATOM   2654  HA  LEU A 178       6.873 -25.778 -20.764  1.00  0.65           H  
ATOM   2655 1HB  LEU A 178       5.988 -23.875 -18.618  1.00  0.65           H  
ATOM   2656 2HB  LEU A 178       7.149 -23.429 -19.856  1.00  0.65           H  
ATOM   2657  HG  LEU A 178       4.323 -24.242 -20.406  1.00  0.65           H  
ATOM   2658 1HD1 LEU A 178       3.997 -21.842 -20.653  1.00  0.65           H  
ATOM   2659 2HD1 LEU A 178       4.500 -22.287 -19.006  1.00  0.65           H  
ATOM   2660 3HD1 LEU A 178       5.673 -21.573 -20.129  1.00  0.65           H  
ATOM   2661 1HD2 LEU A 178       4.798 -23.178 -22.574  1.00  0.65           H  
ATOM   2662 2HD2 LEU A 178       6.475 -22.874 -22.055  1.00  0.65           H  
ATOM   2663 3HD2 LEU A 178       5.903 -24.547 -22.279  1.00  0.65           H  
ATOM   2664  N   ALA A 179       7.998 -25.786 -17.660  1.00  0.67           N  
ATOM   2665  CA  ALA A 179       9.219 -25.968 -16.897  1.00  0.67           C  
ATOM   2666  C   ALA A 179       9.934 -27.241 -17.347  1.00  0.67           C  
ATOM   2667  O   ALA A 179      11.151 -27.254 -17.560  1.00  0.67           O  
ATOM   2668  CB  ALA A 179       8.893 -26.052 -15.412  1.00  0.67           C  
ATOM   2669  H   ALA A 179       7.109 -25.720 -17.164  1.00  0.67           H  
ATOM   2670  HA  ALA A 179       9.873 -25.116 -17.083  1.00  0.67           H  
ATOM   2671 1HB  ALA A 179       9.807 -26.182 -14.849  1.00  0.67           H  
ATOM   2672 2HB  ALA A 179       8.390 -25.140 -15.092  1.00  0.67           H  
ATOM   2673 3HB  ALA A 179       8.237 -26.902 -15.236  1.00  0.67           H  
ATOM   2674  N   ALA A 180       9.164 -28.304 -17.589  1.00  0.68           N  
ATOM   2675  CA  ALA A 180       9.743 -29.563 -18.038  1.00  0.68           C  
ATOM   2676  C   ALA A 180      10.479 -29.417 -19.373  1.00  0.68           C  
ATOM   2677  O   ALA A 180      11.514 -30.054 -19.583  1.00  0.68           O  
ATOM   2678  CB  ALA A 180       8.658 -30.614 -18.170  1.00  0.68           C  
ATOM   2679  H   ALA A 180       8.160 -28.256 -17.403  1.00  0.68           H  
ATOM   2680  HA  ALA A 180      10.462 -29.885 -17.287  1.00  0.68           H  
ATOM   2681 1HB  ALA A 180       9.103 -31.558 -18.471  1.00  0.68           H  
ATOM   2682 2HB  ALA A 180       8.152 -30.735 -17.211  1.00  0.68           H  
ATOM   2683 3HB  ALA A 180       7.937 -30.301 -18.918  1.00  0.68           H  
ATOM   2684  N   GLU A 181       9.948 -28.580 -20.269  1.00  0.69           N  
ATOM   2685  CA  GLU A 181      10.551 -28.377 -21.588  1.00  0.69           C  
ATOM   2686  C   GLU A 181      11.613 -27.261 -21.665  1.00  0.69           C  
ATOM   2687  O   GLU A 181      12.550 -27.337 -22.469  1.00  0.69           O  
ATOM   2688  CB  GLU A 181       9.456 -28.081 -22.626  1.00  0.69           C  
ATOM   2689  CG  GLU A 181       8.481 -29.239 -22.888  1.00  0.69           C  
ATOM   2690  CD  GLU A 181       7.456 -28.930 -23.978  1.00  0.69           C  
ATOM   2691  OE1 GLU A 181       7.442 -27.820 -24.466  1.00  0.69           O  
ATOM   2692  OE2 GLU A 181       6.704 -29.813 -24.329  1.00  0.69           O  
ATOM   2693  H   GLU A 181       9.072 -28.107 -20.033  1.00  0.69           H  
ATOM   2694  HA  GLU A 181      11.035 -29.310 -21.870  1.00  0.69           H  
ATOM   2695 1HB  GLU A 181       8.867 -27.224 -22.285  1.00  0.69           H  
ATOM   2696 2HB  GLU A 181       9.918 -27.804 -23.572  1.00  0.69           H  
ATOM   2697 1HG  GLU A 181       9.049 -30.122 -23.175  1.00  0.69           H  
ATOM   2698 2HG  GLU A 181       7.957 -29.464 -21.957  1.00  0.69           H  
ATOM   2699  N   LEU A 182      11.466 -26.218 -20.854  1.00  0.69           N  
ATOM   2700  CA  LEU A 182      12.347 -25.056 -20.916  1.00  0.69           C  
ATOM   2701  C   LEU A 182      13.466 -25.032 -19.871  1.00  0.69           C  
ATOM   2702  O   LEU A 182      14.490 -24.360 -20.066  1.00  0.69           O  
ATOM   2703  CB  LEU A 182      11.505 -23.795 -20.819  1.00  0.69           C  
ATOM   2704  CG  LEU A 182      10.475 -23.608 -21.912  1.00  0.69           C  
ATOM   2705  CD1 LEU A 182       9.671 -22.348 -21.627  1.00  0.69           C  
ATOM   2706  CD2 LEU A 182      11.204 -23.513 -23.250  1.00  0.69           C  
ATOM   2707  H   LEU A 182      10.686 -26.204 -20.208  1.00  0.69           H  
ATOM   2708  HA  LEU A 182      12.814 -25.055 -21.894  1.00  0.69           H  
ATOM   2709 1HB  LEU A 182      11.002 -23.772 -19.849  1.00  0.69           H  
ATOM   2710 2HB  LEU A 182      12.138 -22.967 -20.898  1.00  0.69           H  
ATOM   2711  HG  LEU A 182       9.783 -24.458 -21.924  1.00  0.69           H  
ATOM   2712 1HD1 LEU A 182       8.925 -22.204 -22.407  1.00  0.69           H  
ATOM   2713 2HD1 LEU A 182       9.177 -22.450 -20.674  1.00  0.69           H  
ATOM   2714 3HD1 LEU A 182      10.338 -21.491 -21.600  1.00  0.69           H  
ATOM   2715 1HD2 LEU A 182      10.477 -23.378 -24.050  1.00  0.69           H  
ATOM   2716 2HD2 LEU A 182      11.890 -22.669 -23.234  1.00  0.69           H  
ATOM   2717 3HD2 LEU A 182      11.764 -24.432 -23.422  1.00  0.69           H  
ATOM   2718  N   GLY A 183      13.322 -25.790 -18.780  1.00  0.68           N  
ATOM   2719  CA  GLY A 183      14.348 -25.808 -17.741  1.00  0.68           C  
ATOM   2720  C   GLY A 183      15.717 -26.224 -18.296  1.00  0.68           C  
ATOM   2721  O   GLY A 183      16.753 -25.720 -17.855  1.00  0.68           O  
ATOM   2722  H   GLY A 183      12.475 -26.333 -18.615  1.00  0.68           H  
ATOM   2723 1HA  GLY A 183      14.418 -24.819 -17.285  1.00  0.68           H  
ATOM   2724 2HA  GLY A 183      14.043 -26.499 -16.956  1.00  0.68           H  
ATOM   2725  N   GLN A 184      15.726 -27.106 -19.308  1.00  0.65           N  
ATOM   2726  CA  GLN A 184      16.964 -27.583 -19.940  1.00  0.65           C  
ATOM   2727  C   GLN A 184      17.732 -26.453 -20.630  1.00  0.65           C  
ATOM   2728  O   GLN A 184      18.914 -26.601 -20.941  1.00  0.65           O  
ATOM   2729  CB  GLN A 184      16.687 -28.685 -20.978  1.00  0.65           C  
ATOM   2730  CG  GLN A 184      15.993 -28.181 -22.235  1.00  0.65           C  
ATOM   2731  CD  GLN A 184      15.665 -29.273 -23.242  1.00  0.65           C  
ATOM   2732  OE1 GLN A 184      16.534 -30.058 -23.646  1.00  0.65           O  
ATOM   2733  NE2 GLN A 184      14.400 -29.328 -23.662  1.00  0.65           N  
ATOM   2734  H   GLN A 184      14.839 -27.468 -19.632  1.00  0.65           H  
ATOM   2735  HA  GLN A 184      17.607 -27.996 -19.163  1.00  0.65           H  
ATOM   2736 1HB  GLN A 184      17.626 -29.151 -21.273  1.00  0.65           H  
ATOM   2737 2HB  GLN A 184      16.059 -29.456 -20.532  1.00  0.65           H  
ATOM   2738 1HG  GLN A 184      15.066 -27.679 -21.954  1.00  0.65           H  
ATOM   2739 2HG  GLN A 184      16.660 -27.476 -22.727  1.00  0.65           H  
ATOM   2740 1HE2 GLN A 184      14.120 -30.021 -24.324  1.00  0.65           H  
ATOM   2741 2HE2 GLN A 184      13.711 -28.660 -23.296  1.00  0.65           H  
ATOM   2742  N   HIS A 185      17.049 -25.334 -20.891  1.00  0.63           N  
ATOM   2743  CA  HIS A 185      17.639 -24.193 -21.557  1.00  0.63           C  
ATOM   2744  C   HIS A 185      17.934 -23.072 -20.570  1.00  0.63           C  
ATOM   2745  O   HIS A 185      18.229 -21.955 -20.980  1.00  0.63           O  
ATOM   2746  CB  HIS A 185      16.697 -23.641 -22.631  1.00  0.63           C  
ATOM   2747  CG  HIS A 185      16.396 -24.582 -23.754  1.00  0.63           C  
ATOM   2748  ND1 HIS A 185      17.340 -24.965 -24.679  1.00  0.63           N  
ATOM   2749  CD2 HIS A 185      15.245 -25.194 -24.118  1.00  0.63           C  
ATOM   2750  CE1 HIS A 185      16.786 -25.781 -25.558  1.00  0.63           C  
ATOM   2751  NE2 HIS A 185      15.517 -25.934 -25.240  1.00  0.63           N  
ATOM   2752  H   HIS A 185      16.081 -25.243 -20.593  1.00  0.63           H  
ATOM   2753  HA  HIS A 185      18.576 -24.483 -22.029  1.00  0.63           H  
ATOM   2754 1HB  HIS A 185      15.749 -23.365 -22.163  1.00  0.63           H  
ATOM   2755 2HB  HIS A 185      17.125 -22.730 -23.053  1.00  0.63           H  
ATOM   2756  HD2 HIS A 185      14.287 -25.116 -23.620  1.00  0.63           H  
ATOM   2757  HE1 HIS A 185      17.292 -26.246 -26.403  1.00  0.63           H  
ATOM   2758  HE2 HIS A 185      14.847 -26.503 -25.738  1.00  0.63           H  
ATOM   2759  N   GLY A 186      17.829 -23.349 -19.268  1.00  0.60           N  
ATOM   2760  CA  GLY A 186      18.100 -22.328 -18.262  1.00  0.60           C  
ATOM   2761  C   GLY A 186      16.925 -21.375 -18.035  1.00  0.60           C  
ATOM   2762  O   GLY A 186      17.094 -20.317 -17.413  1.00  0.60           O  
ATOM   2763  H   GLY A 186      17.562 -24.282 -18.952  1.00  0.60           H  
ATOM   2764 1HA  GLY A 186      18.347 -22.824 -17.322  1.00  0.60           H  
ATOM   2765 2HA  GLY A 186      18.980 -21.757 -18.559  1.00  0.60           H  
ATOM   2766  N   ILE A 187      15.743 -21.743 -18.528  1.00  0.58           N  
ATOM   2767  CA  ILE A 187      14.574 -20.900 -18.387  1.00  0.58           C  
ATOM   2768  C   ILE A 187      13.673 -21.448 -17.304  1.00  0.58           C  
ATOM   2769  O   ILE A 187      13.192 -22.578 -17.390  1.00  0.58           O  
ATOM   2770  CB  ILE A 187      13.801 -20.851 -19.683  1.00  0.58           C  
ATOM   2771  CG1 ILE A 187      14.655 -20.307 -20.776  1.00  0.58           C  
ATOM   2772  CG2 ILE A 187      12.503 -20.014 -19.515  1.00  0.58           C  
ATOM   2773  CD1 ILE A 187      14.034 -20.499 -22.128  1.00  0.58           C  
ATOM   2774  H   ILE A 187      15.633 -22.629 -19.017  1.00  0.58           H  
ATOM   2775  HA  ILE A 187      14.889 -19.904 -18.124  1.00  0.58           H  
ATOM   2776  HB  ILE A 187      13.578 -21.838 -19.949  1.00  0.58           H  
ATOM   2777 1HG1 ILE A 187      14.821 -19.253 -20.596  1.00  0.58           H  
ATOM   2778 2HG1 ILE A 187      15.622 -20.812 -20.768  1.00  0.58           H  
ATOM   2779 1HG2 ILE A 187      11.947 -20.003 -20.450  1.00  0.58           H  
ATOM   2780 2HG2 ILE A 187      11.884 -20.451 -18.732  1.00  0.58           H  
ATOM   2781 3HG2 ILE A 187      12.761 -18.993 -19.237  1.00  0.58           H  
ATOM   2782 1HD1 ILE A 187      14.692 -20.094 -22.875  1.00  0.58           H  
ATOM   2783 2HD1 ILE A 187      13.890 -21.563 -22.310  1.00  0.58           H  
ATOM   2784 3HD1 ILE A 187      13.073 -19.990 -22.172  1.00  0.58           H  
ATOM   2785  N   ARG A 188      13.433 -20.652 -16.286  1.00  0.57           N  
ATOM   2786  CA  ARG A 188      12.652 -21.117 -15.159  1.00  0.57           C  
ATOM   2787  C   ARG A 188      11.216 -20.701 -15.352  1.00  0.57           C  
ATOM   2788  O   ARG A 188      10.960 -19.585 -15.805  1.00  0.57           O  
ATOM   2789  CB  ARG A 188      13.224 -20.517 -13.904  1.00  0.57           C  
ATOM   2790  CG  ARG A 188      14.644 -20.971 -13.663  1.00  0.57           C  
ATOM   2791  CD  ARG A 188      15.204 -20.423 -12.459  1.00  0.57           C  
ATOM   2792  NE  ARG A 188      15.290 -18.986 -12.506  1.00  0.57           N  
ATOM   2793  CZ  ARG A 188      14.487 -18.154 -11.820  1.00  0.57           C  
ATOM   2794  NH1 ARG A 188      13.531 -18.605 -11.038  1.00  0.57           N  
ATOM   2795  NH2 ARG A 188      14.636 -16.857 -11.910  1.00  0.57           N  
ATOM   2796  H   ARG A 188      13.840 -19.717 -16.287  1.00  0.57           H  
ATOM   2797  HA  ARG A 188      12.707 -22.205 -15.102  1.00  0.57           H  
ATOM   2798 1HB  ARG A 188      13.222 -19.429 -13.977  1.00  0.57           H  
ATOM   2799 2HB  ARG A 188      12.618 -20.797 -13.043  1.00  0.57           H  
ATOM   2800 1HG  ARG A 188      14.668 -22.056 -13.582  1.00  0.57           H  
ATOM   2801 2HG  ARG A 188      15.272 -20.658 -14.501  1.00  0.57           H  
ATOM   2802 1HD  ARG A 188      14.635 -20.710 -11.582  1.00  0.57           H  
ATOM   2803 2HD  ARG A 188      16.210 -20.805 -12.380  1.00  0.57           H  
ATOM   2804  HE  ARG A 188      16.004 -18.575 -13.087  1.00  0.57           H  
ATOM   2805 1HH1 ARG A 188      13.356 -19.618 -10.917  1.00  0.57           H  
ATOM   2806 2HH1 ARG A 188      12.953 -17.906 -10.557  1.00  0.57           H  
ATOM   2807 1HH2 ARG A 188      15.356 -16.448 -12.485  1.00  0.57           H  
ATOM   2808 2HH2 ARG A 188      13.995 -16.274 -11.363  1.00  0.57           H  
ATOM   2809  N   VAL A 189      10.275 -21.577 -15.041  1.00  0.58           N  
ATOM   2810  CA  VAL A 189       8.886 -21.162 -15.233  1.00  0.58           C  
ATOM   2811  C   VAL A 189       8.101 -21.350 -13.947  1.00  0.58           C  
ATOM   2812  O   VAL A 189       8.069 -22.455 -13.402  1.00  0.58           O  
ATOM   2813  CB  VAL A 189       8.246 -21.946 -16.380  1.00  0.58           C  
ATOM   2814  CG1 VAL A 189       6.857 -21.487 -16.580  1.00  0.58           C  
ATOM   2815  CG2 VAL A 189       9.083 -21.802 -17.666  1.00  0.58           C  
ATOM   2816  H   VAL A 189      10.534 -22.496 -14.668  1.00  0.58           H  
ATOM   2817  HA  VAL A 189       8.862 -20.108 -15.494  1.00  0.58           H  
ATOM   2818  HB  VAL A 189       8.194 -22.996 -16.106  1.00  0.58           H  
ATOM   2819 1HG1 VAL A 189       6.402 -22.055 -17.366  1.00  0.58           H  
ATOM   2820 2HG1 VAL A 189       6.304 -21.621 -15.679  1.00  0.58           H  
ATOM   2821 3HG1 VAL A 189       6.861 -20.431 -16.846  1.00  0.58           H  
ATOM   2822 1HG2 VAL A 189       8.617 -22.374 -18.446  1.00  0.58           H  
ATOM   2823 2HG2 VAL A 189       9.139 -20.765 -17.960  1.00  0.58           H  
ATOM   2824 3HG2 VAL A 189      10.091 -22.183 -17.502  1.00  0.58           H  
ATOM   2825  N   ASN A 190       7.495 -20.268 -13.450  1.00  0.60           N  
ATOM   2826  CA  ASN A 190       6.785 -20.328 -12.168  1.00  0.60           C  
ATOM   2827  C   ASN A 190       5.464 -19.555 -12.154  1.00  0.60           C  
ATOM   2828  O   ASN A 190       5.190 -18.740 -13.034  1.00  0.60           O  
ATOM   2829  CB  ASN A 190       7.662 -19.831 -11.036  1.00  0.60           C  
ATOM   2830  CG  ASN A 190       8.890 -20.653 -10.832  1.00  0.60           C  
ATOM   2831  OD1 ASN A 190       8.844 -21.823 -10.412  1.00  0.60           O  
ATOM   2832  ND2 ASN A 190      10.033 -20.057 -11.110  1.00  0.60           N  
ATOM   2833  H   ASN A 190       7.535 -19.401 -13.989  1.00  0.60           H  
ATOM   2834  HA  ASN A 190       6.556 -21.365 -11.958  1.00  0.60           H  
ATOM   2835 1HB  ASN A 190       7.961 -18.820 -11.222  1.00  0.60           H  
ATOM   2836 2HB  ASN A 190       7.086 -19.838 -10.106  1.00  0.60           H  
ATOM   2837 1HD2 ASN A 190      10.910 -20.566 -10.985  1.00  0.60           H  
ATOM   2838 2HD2 ASN A 190      10.042 -19.112 -11.439  1.00  0.60           H  
ATOM   2839  N   CYS A 191       4.649 -19.816 -11.142  1.00  0.64           N  
ATOM   2840  CA  CYS A 191       3.418 -19.067 -10.943  1.00  0.64           C  
ATOM   2841  C   CYS A 191       3.400 -18.391  -9.591  1.00  0.64           C  
ATOM   2842  O   CYS A 191       4.021 -18.863  -8.635  1.00  0.64           O  
ATOM   2843  CB  CYS A 191       2.149 -19.936 -11.030  1.00  0.64           C  
ATOM   2844  SG  CYS A 191       1.762 -20.666 -12.604  1.00  0.64           S  
ATOM   2845  H   CYS A 191       4.912 -20.532 -10.459  1.00  0.64           H  
ATOM   2846  HA  CYS A 191       3.354 -18.303 -11.709  1.00  0.64           H  
ATOM   2847 1HB  CYS A 191       2.216 -20.739 -10.310  1.00  0.64           H  
ATOM   2848 2HB  CYS A 191       1.296 -19.324 -10.733  1.00  0.64           H  
ATOM   2849  HG  CYS A 191       0.590 -21.176 -12.228  1.00  0.64           H  
ATOM   2850  N   VAL A 192       2.639 -17.315  -9.510  1.00  0.71           N  
ATOM   2851  CA  VAL A 192       2.362 -16.669  -8.238  1.00  0.71           C  
ATOM   2852  C   VAL A 192       0.846 -16.758  -8.066  1.00  0.71           C  
ATOM   2853  O   VAL A 192       0.113 -16.418  -8.992  1.00  0.71           O  
ATOM   2854  CB  VAL A 192       2.847 -15.193  -8.225  1.00  0.71           C  
ATOM   2855  CG1 VAL A 192       2.534 -14.553  -6.873  1.00  0.71           C  
ATOM   2856  CG2 VAL A 192       4.341 -15.125  -8.479  1.00  0.71           C  
ATOM   2857  H   VAL A 192       2.228 -16.952 -10.370  1.00  0.71           H  
ATOM   2858  HA  VAL A 192       2.853 -17.213  -7.431  1.00  0.71           H  
ATOM   2859  HB  VAL A 192       2.316 -14.632  -8.998  1.00  0.71           H  
ATOM   2860 1HG1 VAL A 192       2.884 -13.527  -6.881  1.00  0.71           H  
ATOM   2861 2HG1 VAL A 192       1.471 -14.576  -6.675  1.00  0.71           H  
ATOM   2862 3HG1 VAL A 192       3.057 -15.106  -6.095  1.00  0.71           H  
ATOM   2863 1HG2 VAL A 192       4.666 -14.087  -8.467  1.00  0.71           H  
ATOM   2864 2HG2 VAL A 192       4.847 -15.675  -7.688  1.00  0.71           H  
ATOM   2865 3HG2 VAL A 192       4.576 -15.567  -9.450  1.00  0.71           H  
ATOM   2866  N   SER A 193       0.364 -17.206  -6.905  1.00  0.82           N  
ATOM   2867  CA  SER A 193      -1.083 -17.382  -6.679  1.00  0.82           C  
ATOM   2868  C   SER A 193      -1.647 -16.612  -5.481  1.00  0.82           C  
ATOM   2869  O   SER A 193      -1.736 -17.176  -4.391  1.00  0.82           O  
ATOM   2870  CB  SER A 193      -1.423 -18.857  -6.475  1.00  0.82           C  
ATOM   2871  OG  SER A 193      -1.184 -19.626  -7.618  1.00  0.82           O  
ATOM   2872  H   SER A 193       1.027 -17.472  -6.180  1.00  0.82           H  
ATOM   2873  HA  SER A 193      -1.603 -17.050  -7.571  1.00  0.82           H  
ATOM   2874 1HB  SER A 193      -0.831 -19.244  -5.679  1.00  0.82           H  
ATOM   2875 2HB  SER A 193      -2.449 -18.953  -6.180  1.00  0.82           H  
ATOM   2876  HG  SER A 193      -0.225 -19.789  -7.646  1.00  0.82           H  
ATOM   2877  N   PRO A 194      -1.910 -15.297  -5.612  1.00  0.97           N  
ATOM   2878  CA  PRO A 194      -2.446 -14.419  -4.597  1.00  0.97           C  
ATOM   2879  C   PRO A 194      -3.850 -14.777  -4.129  1.00  0.97           C  
ATOM   2880  O   PRO A 194      -4.674 -15.247  -4.931  1.00  0.97           O  
ATOM   2881  CB  PRO A 194      -2.522 -13.073  -5.304  1.00  0.97           C  
ATOM   2882  CG  PRO A 194      -1.576 -13.184  -6.442  1.00  0.97           C  
ATOM   2883  CD  PRO A 194      -1.675 -14.593  -6.882  1.00  0.97           C  
ATOM   2884  HA  PRO A 194      -1.737 -14.345  -3.785  1.00  0.97           H  
ATOM   2885 1HB  PRO A 194      -3.556 -12.886  -5.629  1.00  0.97           H  
ATOM   2886 2HB  PRO A 194      -2.276 -12.277  -4.595  1.00  0.97           H  
ATOM   2887 1HG  PRO A 194      -1.813 -12.459  -7.235  1.00  0.97           H  
ATOM   2888 2HG  PRO A 194      -0.584 -12.967  -6.089  1.00  0.97           H  
ATOM   2889 1HD  PRO A 194      -2.523 -14.718  -7.553  1.00  0.97           H  
ATOM   2890 2HD  PRO A 194      -0.762 -14.835  -7.340  1.00  0.97           H  
ATOM   2891  N   TYR A 195      -4.153 -14.465  -2.872  1.00  1.16           N  
ATOM   2892  CA  TYR A 195      -5.553 -14.499  -2.456  1.00  1.16           C  
ATOM   2893  C   TYR A 195      -6.128 -13.143  -2.070  1.00  1.16           C  
ATOM   2894  O   TYR A 195      -7.001 -12.612  -2.752  1.00  1.16           O  
ATOM   2895  CB  TYR A 195      -5.825 -15.431  -1.292  1.00  1.16           C  
ATOM   2896  CG  TYR A 195      -7.274 -15.313  -0.865  1.00  1.16           C  
ATOM   2897  CD1 TYR A 195      -8.279 -15.706  -1.728  1.00  1.16           C  
ATOM   2898  CD2 TYR A 195      -7.601 -14.791   0.386  1.00  1.16           C  
ATOM   2899  CE1 TYR A 195      -9.598 -15.556  -1.360  1.00  1.16           C  
ATOM   2900  CE2 TYR A 195      -8.922 -14.656   0.748  1.00  1.16           C  
ATOM   2901  CZ  TYR A 195      -9.920 -15.035  -0.135  1.00  1.16           C  
ATOM   2902  OH  TYR A 195     -11.247 -14.885   0.190  1.00  1.16           O  
ATOM   2903  H   TYR A 195      -3.397 -14.208  -2.240  1.00  1.16           H  
ATOM   2904  HA  TYR A 195      -6.143 -14.859  -3.298  1.00  1.16           H  
ATOM   2905 1HB  TYR A 195      -5.615 -16.459  -1.557  1.00  1.16           H  
ATOM   2906 2HB  TYR A 195      -5.202 -15.160  -0.449  1.00  1.16           H  
ATOM   2907  HD1 TYR A 195      -8.027 -16.111  -2.707  1.00  1.16           H  
ATOM   2908  HD2 TYR A 195      -6.814 -14.482   1.074  1.00  1.16           H  
ATOM   2909  HE1 TYR A 195     -10.391 -15.841  -2.038  1.00  1.16           H  
ATOM   2910  HE2 TYR A 195      -9.175 -14.239   1.719  1.00  1.16           H  
ATOM   2911  HH  TYR A 195     -11.317 -14.491   1.058  1.00  1.16           H  
ATOM   2912  N   GLY A 196      -5.616 -12.538  -1.003  1.00  1.41           N  
ATOM   2913  CA  GLY A 196      -6.277 -11.351  -0.454  1.00  1.41           C  
ATOM   2914  C   GLY A 196      -6.000 -10.015  -1.127  1.00  1.41           C  
ATOM   2915  O   GLY A 196      -5.701  -9.046  -0.450  1.00  1.41           O  
ATOM   2916  H   GLY A 196      -4.836 -12.952  -0.514  1.00  1.41           H  
ATOM   2917 1HA  GLY A 196      -7.341 -11.534  -0.501  1.00  1.41           H  
ATOM   2918 2HA  GLY A 196      -6.030 -11.272   0.603  1.00  1.41           H  
ATOM   2919  N   VAL A 197      -6.140  -9.952  -2.437  1.00  1.73           N  
ATOM   2920  CA  VAL A 197      -5.824  -8.737  -3.186  1.00  1.73           C  
ATOM   2921  C   VAL A 197      -6.969  -8.224  -4.053  1.00  1.73           C  
ATOM   2922  O   VAL A 197      -7.577  -8.974  -4.815  1.00  1.73           O  
ATOM   2923  CB  VAL A 197      -4.553  -8.961  -4.029  1.00  1.73           C  
ATOM   2924  CG1 VAL A 197      -4.288  -7.823  -4.857  1.00  1.73           C  
ATOM   2925  CG2 VAL A 197      -3.390  -9.128  -3.126  1.00  1.73           C  
ATOM   2926  H   VAL A 197      -6.462 -10.796  -2.904  1.00  1.73           H  
ATOM   2927  HA  VAL A 197      -5.586  -7.957  -2.461  1.00  1.73           H  
ATOM   2928  HB  VAL A 197      -4.677  -9.844  -4.658  1.00  1.73           H  
ATOM   2929 1HG1 VAL A 197      -3.385  -7.997  -5.420  1.00  1.73           H  
ATOM   2930 2HG1 VAL A 197      -5.112  -7.713  -5.516  1.00  1.73           H  
ATOM   2931 3HG1 VAL A 197      -4.168  -6.942  -4.233  1.00  1.73           H  
ATOM   2932 1HG2 VAL A 197      -2.492  -9.280  -3.704  1.00  1.73           H  
ATOM   2933 2HG2 VAL A 197      -3.279  -8.238  -2.517  1.00  1.73           H  
ATOM   2934 3HG2 VAL A 197      -3.562  -9.962  -2.502  1.00  1.73           H  
ATOM   2935  N   VAL A 198      -7.228  -6.915  -3.963  1.00  2.13           N  
ATOM   2936  CA  VAL A 198      -8.301  -6.287  -4.736  1.00  2.13           C  
ATOM   2937  C   VAL A 198      -7.819  -5.679  -6.068  1.00  2.13           C  
ATOM   2938  O   VAL A 198      -8.650  -5.313  -6.896  1.00  2.13           O  
ATOM   2939  CB  VAL A 198      -8.991  -5.200  -3.881  1.00  2.13           C  
ATOM   2940  CG1 VAL A 198      -9.553  -5.823  -2.583  1.00  2.13           C  
ATOM   2941  CG2 VAL A 198      -7.998  -4.093  -3.578  1.00  2.13           C  
ATOM   2942  H   VAL A 198      -6.690  -6.357  -3.314  1.00  2.13           H  
ATOM   2943  HA  VAL A 198      -9.043  -7.053  -4.965  1.00  2.13           H  
ATOM   2944  HB  VAL A 198      -9.834  -4.788  -4.438  1.00  2.13           H  
ATOM   2945 1HG1 VAL A 198     -10.054  -5.060  -1.991  1.00  2.13           H  
ATOM   2946 2HG1 VAL A 198     -10.264  -6.605  -2.839  1.00  2.13           H  
ATOM   2947 3HG1 VAL A 198      -8.739  -6.252  -1.999  1.00  2.13           H  
ATOM   2948 1HG2 VAL A 198      -8.484  -3.319  -2.988  1.00  2.13           H  
ATOM   2949 2HG2 VAL A 198      -7.157  -4.501  -3.019  1.00  2.13           H  
ATOM   2950 3HG2 VAL A 198      -7.638  -3.661  -4.515  1.00  2.13           H  
ATOM   2951  N   THR A 199      -6.485  -5.636  -6.250  1.00  2.61           N  
ATOM   2952  CA  THR A 199      -5.742  -5.163  -7.439  1.00  2.61           C  
ATOM   2953  C   THR A 199      -6.478  -4.123  -8.321  1.00  2.61           C  
ATOM   2954  O   THR A 199      -7.305  -3.347  -7.851  1.00  2.61           O  
ATOM   2955  CB  THR A 199      -5.217  -6.409  -8.250  1.00  2.61           C  
ATOM   2956  OG1 THR A 199      -4.394  -6.006  -9.381  1.00  2.61           O  
ATOM   2957  CG2 THR A 199      -6.353  -7.265  -8.744  1.00  2.61           C  
ATOM   2958  H   THR A 199      -5.936  -5.976  -5.477  1.00  2.61           H  
ATOM   2959  HA  THR A 199      -4.853  -4.659  -7.074  1.00  2.61           H  
ATOM   2960  HB  THR A 199      -4.607  -7.010  -7.601  1.00  2.61           H  
ATOM   2961  HG1 THR A 199      -4.136  -6.800  -9.876  1.00  2.61           H  
ATOM   2962 1HG2 THR A 199      -5.949  -8.125  -9.274  1.00  2.61           H  
ATOM   2963 2HG2 THR A 199      -6.949  -7.615  -7.904  1.00  2.61           H  
ATOM   2964 3HG2 THR A 199      -6.978  -6.694  -9.415  1.00  2.61           H  
ATOM   2965  N   GLY A 200      -6.089  -4.033  -9.593  1.00  3.17           N  
ATOM   2966  CA  GLY A 200      -6.638  -3.071 -10.548  1.00  3.17           C  
ATOM   2967  C   GLY A 200      -8.151  -3.188 -10.709  1.00  3.17           C  
ATOM   2968  O   GLY A 200      -8.834  -2.193 -10.965  1.00  3.17           O  
ATOM   2969  H   GLY A 200      -5.392  -4.681  -9.903  1.00  3.17           H  
ATOM   2970 1HA  GLY A 200      -6.385  -2.062 -10.222  1.00  3.17           H  
ATOM   2971 2HA  GLY A 200      -6.157  -3.217 -11.516  1.00  3.17           H  
ATOM   2972  N   ILE A 201      -8.692  -4.396 -10.552  1.00  3.77           N  
ATOM   2973  CA  ILE A 201     -10.131  -4.612 -10.665  1.00  3.77           C  
ATOM   2974  C   ILE A 201     -10.895  -3.830  -9.584  1.00  3.77           C  
ATOM   2975  O   ILE A 201     -12.032  -3.391  -9.803  1.00  3.77           O  
ATOM   2976  CB  ILE A 201     -10.467  -6.121 -10.634  1.00  3.77           C  
ATOM   2977  CG1 ILE A 201     -11.888  -6.350 -11.130  1.00  3.77           C  
ATOM   2978  CG2 ILE A 201     -10.288  -6.712  -9.252  1.00  3.77           C  
ATOM   2979  CD1 ILE A 201     -12.190  -7.798 -11.397  1.00  3.77           C  
ATOM   2980  H   ILE A 201      -8.091  -5.176 -10.336  1.00  3.77           H  
ATOM   2981  HA  ILE A 201     -10.455  -4.232 -11.634  1.00  3.77           H  
ATOM   2982  HB  ILE A 201      -9.798  -6.639 -11.318  1.00  3.77           H  
ATOM   2983 1HG1 ILE A 201     -12.588  -5.981 -10.379  1.00  3.77           H  
ATOM   2984 2HG1 ILE A 201     -12.039  -5.788 -12.051  1.00  3.77           H  
ATOM   2985 1HG2 ILE A 201     -10.512  -7.777  -9.278  1.00  3.77           H  
ATOM   2986 2HG2 ILE A 201      -9.269  -6.569  -8.932  1.00  3.77           H  
ATOM   2987 3HG2 ILE A 201     -10.958  -6.223  -8.546  1.00  3.77           H  
ATOM   2988 1HD1 ILE A 201     -13.218  -7.901 -11.745  1.00  3.77           H  
ATOM   2989 2HD1 ILE A 201     -11.510  -8.182 -12.157  1.00  3.77           H  
ATOM   2990 3HD1 ILE A 201     -12.059  -8.359 -10.479  1.00  3.77           H  
ATOM   2991  N   GLY A 202     -10.230  -3.577  -8.443  1.00  4.33           N  
ATOM   2992  CA  GLY A 202     -10.776  -2.833  -7.324  1.00  4.33           C  
ATOM   2993  C   GLY A 202     -11.113  -1.394  -7.693  1.00  4.33           C  
ATOM   2994  O   GLY A 202     -11.835  -0.717  -6.973  1.00  4.33           O  
ATOM   2995  H   GLY A 202      -9.281  -3.935  -8.301  1.00  4.33           H  
ATOM   2996 1HA  GLY A 202     -11.664  -3.339  -6.951  1.00  4.33           H  
ATOM   2997 2HA  GLY A 202     -10.044  -2.840  -6.515  1.00  4.33           H  
ATOM   2998  N   ARG A 203     -10.608  -0.900  -8.827  1.00  4.71           N  
ATOM   2999  CA  ARG A 203     -10.901   0.465  -9.242  1.00  4.71           C  
ATOM   3000  C   ARG A 203     -12.377   0.649  -9.595  1.00  4.71           C  
ATOM   3001  O   ARG A 203     -12.877   1.774  -9.634  1.00  4.71           O  
ATOM   3002  CB  ARG A 203     -10.058   0.840 -10.438  1.00  4.71           C  
ATOM   3003  CG  ARG A 203      -8.578   0.933 -10.157  1.00  4.71           C  
ATOM   3004  CD  ARG A 203      -7.836   1.209 -11.387  1.00  4.71           C  
ATOM   3005  NE  ARG A 203      -7.944   0.111 -12.342  1.00  4.71           N  
ATOM   3006  CZ  ARG A 203      -7.510   0.199 -13.609  1.00  4.71           C  
ATOM   3007  NH1 ARG A 203      -6.960   1.305 -13.994  1.00  4.71           N  
ATOM   3008  NH2 ARG A 203      -7.632  -0.798 -14.472  1.00  4.71           N  
ATOM   3009  H   ARG A 203     -10.011  -1.475  -9.424  1.00  4.71           H  
ATOM   3010  HA  ARG A 203     -10.656   1.135  -8.418  1.00  4.71           H  
ATOM   3011 1HB  ARG A 203     -10.198   0.096 -11.221  1.00  4.71           H  
ATOM   3012 2HB  ARG A 203     -10.387   1.799 -10.832  1.00  4.71           H  
ATOM   3013 1HG  ARG A 203      -8.390   1.740  -9.450  1.00  4.71           H  
ATOM   3014 2HG  ARG A 203      -8.224  -0.009  -9.737  1.00  4.71           H  
ATOM   3015 1HD  ARG A 203      -8.230   2.109 -11.857  1.00  4.71           H  
ATOM   3016 2HD  ARG A 203      -6.783   1.353 -11.152  1.00  4.71           H  
ATOM   3017  HE  ARG A 203      -8.385  -0.771 -12.023  1.00  4.71           H  
ATOM   3018 1HH1 ARG A 203      -6.863   2.074 -13.349  1.00  4.71           H  
ATOM   3019 2HH1 ARG A 203      -6.622   1.387 -14.941  1.00  4.71           H  
ATOM   3020 1HH2 ARG A 203      -8.067  -1.667 -14.197  1.00  4.71           H  
ATOM   3021 2HH2 ARG A 203      -7.296  -0.675 -15.441  1.00  4.71           H  
ATOM   3022  N   GLY A 204     -13.079  -0.456  -9.867  1.00  4.86           N  
ATOM   3023  CA  GLY A 204     -14.497  -0.417 -10.202  1.00  4.86           C  
ATOM   3024  C   GLY A 204     -15.368  -0.605  -8.958  1.00  4.86           C  
ATOM   3025  O   GLY A 204     -16.586  -0.768  -9.061  1.00  4.86           O  
ATOM   3026  H   GLY A 204     -12.622  -1.370  -9.821  1.00  4.86           H  
ATOM   3027 1HA  GLY A 204     -14.734   0.533 -10.678  1.00  4.86           H  
ATOM   3028 2HA  GLY A 204     -14.717  -1.203 -10.923  1.00  4.86           H  
ATOM   3029  N   VAL A 205     -14.735  -0.608  -7.786  1.00  4.78           N  
ATOM   3030  CA  VAL A 205     -15.389  -0.862  -6.517  1.00  4.78           C  
ATOM   3031  C   VAL A 205     -15.282   0.394  -5.631  1.00  4.78           C  
ATOM   3032  O   VAL A 205     -14.224   1.015  -5.557  1.00  4.78           O  
ATOM   3033  CB  VAL A 205     -14.700  -2.091  -5.882  1.00  4.78           C  
ATOM   3034  CG1 VAL A 205     -15.302  -2.420  -4.575  1.00  4.78           C  
ATOM   3035  CG2 VAL A 205     -14.786  -3.271  -6.840  1.00  4.78           C  
ATOM   3036  H   VAL A 205     -13.728  -0.458  -7.752  1.00  4.78           H  
ATOM   3037  HA  VAL A 205     -16.441  -1.088  -6.691  1.00  4.78           H  
ATOM   3038  HB  VAL A 205     -13.660  -1.853  -5.699  1.00  4.78           H  
ATOM   3039 1HG1 VAL A 205     -14.789  -3.270  -4.130  1.00  4.78           H  
ATOM   3040 2HG1 VAL A 205     -15.206  -1.569  -3.933  1.00  4.78           H  
ATOM   3041 3HG1 VAL A 205     -16.353  -2.658  -4.716  1.00  4.78           H  
ATOM   3042 1HG2 VAL A 205     -14.283  -4.129  -6.401  1.00  4.78           H  
ATOM   3043 2HG2 VAL A 205     -15.831  -3.515  -7.023  1.00  4.78           H  
ATOM   3044 3HG2 VAL A 205     -14.301  -3.017  -7.783  1.00  4.78           H  
ATOM   3045  N   SER A 206     -16.378   0.817  -4.993  1.00  4.49           N  
ATOM   3046  CA  SER A 206     -16.302   2.043  -4.191  1.00  4.49           C  
ATOM   3047  C   SER A 206     -15.372   1.862  -3.012  1.00  4.49           C  
ATOM   3048  O   SER A 206     -15.119   0.736  -2.596  1.00  4.49           O  
ATOM   3049  CB  SER A 206     -17.673   2.448  -3.672  1.00  4.49           C  
ATOM   3050  OG  SER A 206     -18.170   1.532  -2.703  1.00  4.49           O  
ATOM   3051  H   SER A 206     -17.249   0.297  -5.054  1.00  4.49           H  
ATOM   3052  HA  SER A 206     -15.910   2.845  -4.819  1.00  4.49           H  
ATOM   3053 1HB  SER A 206     -17.602   3.438  -3.227  1.00  4.49           H  
ATOM   3054 2HB  SER A 206     -18.375   2.515  -4.501  1.00  4.49           H  
ATOM   3055  HG  SER A 206     -18.586   0.776  -3.206  1.00  4.49           H  
ATOM   3056  N   GLU A 207     -14.906   2.964  -2.423  1.00  4.09           N  
ATOM   3057  CA  GLU A 207     -13.985   2.862  -1.292  1.00  4.09           C  
ATOM   3058  C   GLU A 207     -14.598   2.103  -0.125  1.00  4.09           C  
ATOM   3059  O   GLU A 207     -13.913   1.333   0.552  1.00  4.09           O  
ATOM   3060  CB  GLU A 207     -13.564   4.257  -0.831  1.00  4.09           C  
ATOM   3061  CG  GLU A 207     -12.656   4.998  -1.812  1.00  4.09           C  
ATOM   3062  CD  GLU A 207     -12.315   6.405  -1.365  1.00  4.09           C  
ATOM   3063  OE1 GLU A 207     -12.871   6.851  -0.390  1.00  4.09           O  
ATOM   3064  OE2 GLU A 207     -11.498   7.028  -2.004  1.00  4.09           O  
ATOM   3065  H   GLU A 207     -15.156   3.871  -2.789  1.00  4.09           H  
ATOM   3066  HA  GLU A 207     -13.098   2.319  -1.622  1.00  4.09           H  
ATOM   3067 1HB  GLU A 207     -14.452   4.867  -0.665  1.00  4.09           H  
ATOM   3068 2HB  GLU A 207     -13.040   4.180   0.122  1.00  4.09           H  
ATOM   3069 1HG  GLU A 207     -11.732   4.433  -1.930  1.00  4.09           H  
ATOM   3070 2HG  GLU A 207     -13.148   5.039  -2.783  1.00  4.09           H  
ATOM   3071  N   VAL A 208     -15.894   2.297   0.100  1.00  3.66           N  
ATOM   3072  CA  VAL A 208     -16.554   1.588   1.178  1.00  3.66           C  
ATOM   3073  C   VAL A 208     -16.591   0.110   0.862  1.00  3.66           C  
ATOM   3074  O   VAL A 208     -16.259  -0.718   1.712  1.00  3.66           O  
ATOM   3075  CB  VAL A 208     -17.985   2.084   1.384  1.00  3.66           C  
ATOM   3076  CG1 VAL A 208     -18.689   1.187   2.402  1.00  3.66           C  
ATOM   3077  CG2 VAL A 208     -17.956   3.529   1.850  1.00  3.66           C  
ATOM   3078  H   VAL A 208     -16.411   2.936  -0.485  1.00  3.66           H  
ATOM   3079  HA  VAL A 208     -15.987   1.740   2.097  1.00  3.66           H  
ATOM   3080  HB  VAL A 208     -18.534   2.010   0.441  1.00  3.66           H  
ATOM   3081 1HG1 VAL A 208     -19.714   1.526   2.542  1.00  3.66           H  
ATOM   3082 2HG1 VAL A 208     -18.695   0.159   2.032  1.00  3.66           H  
ATOM   3083 3HG1 VAL A 208     -18.159   1.228   3.353  1.00  3.66           H  
ATOM   3084 1HG2 VAL A 208     -18.975   3.886   1.993  1.00  3.66           H  
ATOM   3085 2HG2 VAL A 208     -17.411   3.596   2.792  1.00  3.66           H  
ATOM   3086 3HG2 VAL A 208     -17.457   4.141   1.098  1.00  3.66           H  
ATOM   3087  N   ASP A 209     -16.963  -0.229  -0.371  1.00  3.27           N  
ATOM   3088  CA  ASP A 209     -17.035  -1.630  -0.744  1.00  3.27           C  
ATOM   3089  C   ASP A 209     -15.652  -2.280  -0.660  1.00  3.27           C  
ATOM   3090  O   ASP A 209     -15.530  -3.414  -0.198  1.00  3.27           O  
ATOM   3091  CB  ASP A 209     -17.558  -1.737  -2.158  1.00  3.27           C  
ATOM   3092  CG  ASP A 209     -19.009  -1.372  -2.343  1.00  3.27           C  
ATOM   3093  OD1 ASP A 209     -19.777  -1.431  -1.424  1.00  3.27           O  
ATOM   3094  OD2 ASP A 209     -19.302  -0.886  -3.425  1.00  3.27           O  
ATOM   3095  H   ASP A 209     -17.213   0.482  -1.065  1.00  3.27           H  
ATOM   3096  HA  ASP A 209     -17.713  -2.144  -0.061  1.00  3.27           H  
ATOM   3097 1HB  ASP A 209     -16.993  -1.061  -2.770  1.00  3.27           H  
ATOM   3098 2HB  ASP A 209     -17.400  -2.747  -2.524  1.00  3.27           H  
ATOM   3099  N   VAL A 210     -14.596  -1.554  -1.059  1.00  2.93           N  
ATOM   3100  CA  VAL A 210     -13.254  -2.121  -0.997  1.00  2.93           C  
ATOM   3101  C   VAL A 210     -12.892  -2.403   0.443  1.00  2.93           C  
ATOM   3102  O   VAL A 210     -12.334  -3.458   0.740  1.00  2.93           O  
ATOM   3103  CB  VAL A 210     -12.164  -1.208  -1.603  1.00  2.93           C  
ATOM   3104  CG1 VAL A 210     -10.794  -1.803  -1.293  1.00  2.93           C  
ATOM   3105  CG2 VAL A 210     -12.321  -1.102  -3.119  1.00  2.93           C  
ATOM   3106  H   VAL A 210     -14.738  -0.620  -1.437  1.00  2.93           H  
ATOM   3107  HA  VAL A 210     -13.252  -3.060  -1.549  1.00  2.93           H  
ATOM   3108  HB  VAL A 210     -12.229  -0.216  -1.149  1.00  2.93           H  
ATOM   3109 1HG1 VAL A 210     -10.017  -1.162  -1.707  1.00  2.93           H  
ATOM   3110 2HG1 VAL A 210     -10.665  -1.879  -0.211  1.00  2.93           H  
ATOM   3111 3HG1 VAL A 210     -10.724  -2.790  -1.736  1.00  2.93           H  
ATOM   3112 1HG2 VAL A 210     -11.540  -0.463  -3.527  1.00  2.93           H  
ATOM   3113 2HG2 VAL A 210     -12.249  -2.092  -3.566  1.00  2.93           H  
ATOM   3114 3HG2 VAL A 210     -13.273  -0.669  -3.348  1.00  2.93           H  
ATOM   3115  N   ALA A 211     -13.189  -1.456   1.340  1.00  2.68           N  
ATOM   3116  CA  ALA A 211     -12.906  -1.637   2.755  1.00  2.68           C  
ATOM   3117  C   ALA A 211     -13.644  -2.852   3.310  1.00  2.68           C  
ATOM   3118  O   ALA A 211     -13.090  -3.614   4.109  1.00  2.68           O  
ATOM   3119  CB  ALA A 211     -13.308  -0.396   3.525  1.00  2.68           C  
ATOM   3120  H   ALA A 211     -13.623  -0.582   1.034  1.00  2.68           H  
ATOM   3121  HA  ALA A 211     -11.835  -1.804   2.869  1.00  2.68           H  
ATOM   3122 1HB  ALA A 211     -13.074  -0.527   4.578  1.00  2.68           H  
ATOM   3123 2HB  ALA A 211     -12.767   0.464   3.132  1.00  2.68           H  
ATOM   3124 3HB  ALA A 211     -14.378  -0.232   3.407  1.00  2.68           H  
ATOM   3125  N   GLN A 212     -14.884  -3.064   2.862  1.00  2.51           N  
ATOM   3126  CA  GLN A 212     -15.640  -4.220   3.317  1.00  2.51           C  
ATOM   3127  C   GLN A 212     -14.965  -5.490   2.826  1.00  2.51           C  
ATOM   3128  O   GLN A 212     -14.830  -6.461   3.574  1.00  2.51           O  
ATOM   3129  CB  GLN A 212     -17.083  -4.141   2.827  1.00  2.51           C  
ATOM   3130  CG  GLN A 212     -17.885  -3.030   3.492  1.00  2.51           C  
ATOM   3131  CD  GLN A 212     -19.259  -2.863   2.895  1.00  2.51           C  
ATOM   3132  OE1 GLN A 212     -19.558  -3.394   1.823  1.00  2.51           O  
ATOM   3133  NE2 GLN A 212     -20.114  -2.114   3.586  1.00  2.51           N  
ATOM   3134  H   GLN A 212     -15.316  -2.392   2.223  1.00  2.51           H  
ATOM   3135  HA  GLN A 212     -15.639  -4.232   4.406  1.00  2.51           H  
ATOM   3136 1HB  GLN A 212     -17.092  -3.966   1.754  1.00  2.51           H  
ATOM   3137 2HB  GLN A 212     -17.584  -5.090   3.010  1.00  2.51           H  
ATOM   3138 1HG  GLN A 212     -18.001  -3.272   4.546  1.00  2.51           H  
ATOM   3139 2HG  GLN A 212     -17.348  -2.095   3.390  1.00  2.51           H  
ATOM   3140 1HE2 GLN A 212     -21.039  -1.962   3.235  1.00  2.51           H  
ATOM   3141 2HE2 GLN A 212     -19.830  -1.698   4.450  1.00  2.51           H  
ATOM   3142  N   VAL A 213     -14.471  -5.466   1.588  1.00  2.40           N  
ATOM   3143  CA  VAL A 213     -13.782  -6.626   1.062  1.00  2.40           C  
ATOM   3144  C   VAL A 213     -12.514  -6.886   1.844  1.00  2.40           C  
ATOM   3145  O   VAL A 213     -12.253  -8.026   2.221  1.00  2.40           O  
ATOM   3146  CB  VAL A 213     -13.468  -6.474  -0.433  1.00  2.40           C  
ATOM   3147  CG1 VAL A 213     -12.579  -7.605  -0.872  1.00  2.40           C  
ATOM   3148  CG2 VAL A 213     -14.764  -6.497  -1.227  1.00  2.40           C  
ATOM   3149  H   VAL A 213     -14.613  -4.644   1.000  1.00  2.40           H  
ATOM   3150  HA  VAL A 213     -14.424  -7.485   1.176  1.00  2.40           H  
ATOM   3151  HB  VAL A 213     -12.942  -5.537  -0.603  1.00  2.40           H  
ATOM   3152 1HG1 VAL A 213     -12.352  -7.500  -1.928  1.00  2.40           H  
ATOM   3153 2HG1 VAL A 213     -11.665  -7.563  -0.297  1.00  2.40           H  
ATOM   3154 3HG1 VAL A 213     -13.079  -8.556  -0.700  1.00  2.40           H  
ATOM   3155 1HG2 VAL A 213     -14.542  -6.389  -2.287  1.00  2.40           H  
ATOM   3156 2HG2 VAL A 213     -15.276  -7.442  -1.055  1.00  2.40           H  
ATOM   3157 3HG2 VAL A 213     -15.400  -5.686  -0.910  1.00  2.40           H  
ATOM   3158  N   GLU A 214     -11.732  -5.844   2.119  1.00  2.32           N  
ATOM   3159  CA  GLU A 214     -10.503  -6.030   2.874  1.00  2.32           C  
ATOM   3160  C   GLU A 214     -10.823  -6.672   4.222  1.00  2.32           C  
ATOM   3161  O   GLU A 214     -10.158  -7.623   4.641  1.00  2.32           O  
ATOM   3162  CB  GLU A 214      -9.772  -4.688   3.053  1.00  2.32           C  
ATOM   3163  CG  GLU A 214      -8.402  -4.787   3.762  1.00  2.32           C  
ATOM   3164  CD  GLU A 214      -7.631  -3.462   3.853  1.00  2.32           C  
ATOM   3165  OE1 GLU A 214      -8.131  -2.467   3.401  1.00  2.32           O  
ATOM   3166  OE2 GLU A 214      -6.509  -3.468   4.338  1.00  2.32           O  
ATOM   3167  H   GLU A 214     -11.993  -4.919   1.783  1.00  2.32           H  
ATOM   3168  HA  GLU A 214      -9.853  -6.702   2.324  1.00  2.32           H  
ATOM   3169 1HB  GLU A 214      -9.617  -4.230   2.075  1.00  2.32           H  
ATOM   3170 2HB  GLU A 214     -10.404  -4.010   3.629  1.00  2.32           H  
ATOM   3171 1HG  GLU A 214      -8.554  -5.180   4.768  1.00  2.32           H  
ATOM   3172 2HG  GLU A 214      -7.799  -5.494   3.214  1.00  2.32           H  
ATOM   3173  N   ALA A 215     -11.873  -6.189   4.892  1.00  2.29           N  
ATOM   3174  CA  ALA A 215     -12.257  -6.754   6.177  1.00  2.29           C  
ATOM   3175  C   ALA A 215     -12.619  -8.236   6.059  1.00  2.29           C  
ATOM   3176  O   ALA A 215     -12.230  -9.049   6.906  1.00  2.29           O  
ATOM   3177  CB  ALA A 215     -13.437  -5.986   6.740  1.00  2.29           C  
ATOM   3178  H   ALA A 215     -12.394  -5.395   4.515  1.00  2.29           H  
ATOM   3179  HA  ALA A 215     -11.408  -6.663   6.852  1.00  2.29           H  
ATOM   3180 1HB  ALA A 215     -13.706  -6.390   7.713  1.00  2.29           H  
ATOM   3181 2HB  ALA A 215     -13.169  -4.934   6.840  1.00  2.29           H  
ATOM   3182 3HB  ALA A 215     -14.283  -6.078   6.062  1.00  2.29           H  
ATOM   3183  N   MET A 216     -13.328  -8.602   4.990  1.00  2.27           N  
ATOM   3184  CA  MET A 216     -13.708  -9.993   4.807  1.00  2.27           C  
ATOM   3185  C   MET A 216     -12.492 -10.859   4.515  1.00  2.27           C  
ATOM   3186  O   MET A 216     -12.368 -11.955   5.064  1.00  2.27           O  
ATOM   3187  CB  MET A 216     -14.752 -10.107   3.696  1.00  2.27           C  
ATOM   3188  CG  MET A 216     -16.127  -9.536   4.079  1.00  2.27           C  
ATOM   3189  SD  MET A 216     -17.420  -9.862   2.858  1.00  2.27           S  
ATOM   3190  CE  MET A 216     -16.952  -8.753   1.530  1.00  2.27           C  
ATOM   3191  H   MET A 216     -13.639  -7.897   4.319  1.00  2.27           H  
ATOM   3192  HA  MET A 216     -14.152 -10.352   5.734  1.00  2.27           H  
ATOM   3193 1HB  MET A 216     -14.399  -9.563   2.817  1.00  2.27           H  
ATOM   3194 2HB  MET A 216     -14.876 -11.150   3.412  1.00  2.27           H  
ATOM   3195 1HG  MET A 216     -16.437  -9.970   5.028  1.00  2.27           H  
ATOM   3196 2HG  MET A 216     -16.048  -8.466   4.215  1.00  2.27           H  
ATOM   3197 1HE  MET A 216     -17.670  -8.836   0.716  1.00  2.27           H  
ATOM   3198 2HE  MET A 216     -16.931  -7.723   1.897  1.00  2.27           H  
ATOM   3199 3HE  MET A 216     -15.972  -9.038   1.170  1.00  2.27           H  
ATOM   3200  N   LEU A 217     -11.552 -10.337   3.725  1.00  2.26           N  
ATOM   3201  CA  LEU A 217     -10.348 -11.080   3.380  1.00  2.26           C  
ATOM   3202  C   LEU A 217      -9.527 -11.345   4.642  1.00  2.26           C  
ATOM   3203  O   LEU A 217      -8.984 -12.443   4.843  1.00  2.26           O  
ATOM   3204  CB  LEU A 217      -9.531 -10.280   2.367  1.00  2.26           C  
ATOM   3205  CG  LEU A 217     -10.172 -10.125   0.975  1.00  2.26           C  
ATOM   3206  CD1 LEU A 217      -9.342  -9.139   0.158  1.00  2.26           C  
ATOM   3207  CD2 LEU A 217     -10.281 -11.470   0.324  1.00  2.26           C  
ATOM   3208  H   LEU A 217     -11.704  -9.414   3.314  1.00  2.26           H  
ATOM   3209  HA  LEU A 217     -10.637 -12.022   2.927  1.00  2.26           H  
ATOM   3210 1HB  LEU A 217      -9.364  -9.280   2.766  1.00  2.26           H  
ATOM   3211 2HB  LEU A 217      -8.565 -10.764   2.238  1.00  2.26           H  
ATOM   3212  HG  LEU A 217     -11.160  -9.730   1.067  1.00  2.26           H  
ATOM   3213 1HD1 LEU A 217      -9.779  -9.011  -0.831  1.00  2.26           H  
ATOM   3214 2HD1 LEU A 217      -9.315  -8.183   0.666  1.00  2.26           H  
ATOM   3215 3HD1 LEU A 217      -8.358  -9.502   0.062  1.00  2.26           H  
ATOM   3216 1HD2 LEU A 217     -10.743 -11.366  -0.659  1.00  2.26           H  
ATOM   3217 2HD2 LEU A 217      -9.317 -11.903   0.216  1.00  2.26           H  
ATOM   3218 3HD2 LEU A 217     -10.897 -12.117   0.946  1.00  2.26           H  
ATOM   3219  N   SER A 218      -9.496 -10.345   5.529  1.00  2.27           N  
ATOM   3220  CA  SER A 218      -8.773 -10.437   6.785  1.00  2.27           C  
ATOM   3221  C   SER A 218      -9.334 -11.578   7.620  1.00  2.27           C  
ATOM   3222  O   SER A 218      -8.592 -12.411   8.138  1.00  2.27           O  
ATOM   3223  CB  SER A 218      -8.910  -9.130   7.556  1.00  2.27           C  
ATOM   3224  OG  SER A 218      -8.201  -9.165   8.756  1.00  2.27           O  
ATOM   3225  H   SER A 218      -9.958  -9.464   5.297  1.00  2.27           H  
ATOM   3226  HA  SER A 218      -7.719 -10.636   6.579  1.00  2.27           H  
ATOM   3227 1HB  SER A 218      -8.576  -8.303   6.954  1.00  2.27           H  
ATOM   3228 2HB  SER A 218      -9.950  -8.956   7.772  1.00  2.27           H  
ATOM   3229  HG  SER A 218      -8.614  -9.857   9.289  1.00  2.27           H  
ATOM   3230  N   GLU A 219     -10.661 -11.638   7.720  1.00  2.30           N  
ATOM   3231  CA  GLU A 219     -11.302 -12.660   8.532  1.00  2.30           C  
ATOM   3232  C   GLU A 219     -11.182 -14.087   7.969  1.00  2.30           C  
ATOM   3233  O   GLU A 219     -11.026 -15.050   8.732  1.00  2.30           O  
ATOM   3234  CB  GLU A 219     -12.780 -12.322   8.741  1.00  2.30           C  
ATOM   3235  CG  GLU A 219     -13.491 -13.277   9.697  1.00  2.30           C  
ATOM   3236  CD  GLU A 219     -12.910 -13.219  11.111  1.00  2.30           C  
ATOM   3237  OE1 GLU A 219     -12.372 -12.201  11.472  1.00  2.30           O  
ATOM   3238  OE2 GLU A 219     -12.956 -14.225  11.805  1.00  2.30           O  
ATOM   3239  H   GLU A 219     -11.233 -10.924   7.261  1.00  2.30           H  
ATOM   3240  HA  GLU A 219     -10.816 -12.650   9.507  1.00  2.30           H  
ATOM   3241 1HB  GLU A 219     -12.872 -11.306   9.128  1.00  2.30           H  
ATOM   3242 2HB  GLU A 219     -13.296 -12.353   7.778  1.00  2.30           H  
ATOM   3243 1HG  GLU A 219     -14.550 -13.019   9.736  1.00  2.30           H  
ATOM   3244 2HG  GLU A 219     -13.404 -14.292   9.309  1.00  2.30           H  
ATOM   3245  N   VAL A 220     -11.281 -14.256   6.652  1.00  2.33           N  
ATOM   3246  CA  VAL A 220     -11.235 -15.618   6.120  1.00  2.33           C  
ATOM   3247  C   VAL A 220      -9.833 -16.252   6.106  1.00  2.33           C  
ATOM   3248  O   VAL A 220      -9.719 -17.479   6.135  1.00  2.33           O  
ATOM   3249  CB  VAL A 220     -11.850 -15.688   4.716  1.00  2.33           C  
ATOM   3250  CG1 VAL A 220     -13.293 -15.211   4.769  1.00  2.33           C  
ATOM   3251  CG2 VAL A 220     -11.061 -14.888   3.763  1.00  2.33           C  
ATOM   3252  H   VAL A 220     -11.424 -13.450   6.040  1.00  2.33           H  
ATOM   3253  HA  VAL A 220     -11.864 -16.234   6.761  1.00  2.33           H  
ATOM   3254  HB  VAL A 220     -11.864 -16.708   4.398  1.00  2.33           H  
ATOM   3255 1HG1 VAL A 220     -13.740 -15.285   3.777  1.00  2.33           H  
ATOM   3256 2HG1 VAL A 220     -13.858 -15.820   5.469  1.00  2.33           H  
ATOM   3257 3HG1 VAL A 220     -13.320 -14.182   5.099  1.00  2.33           H  
ATOM   3258 1HG2 VAL A 220     -11.519 -14.964   2.796  1.00  2.33           H  
ATOM   3259 2HG2 VAL A 220     -11.065 -13.873   4.098  1.00  2.33           H  
ATOM   3260 3HG2 VAL A 220     -10.042 -15.252   3.713  1.00  2.33           H  
ATOM   3261  N   GLY A 221      -8.768 -15.442   6.064  1.00  2.36           N  
ATOM   3262  CA  GLY A 221      -7.415 -16.001   6.030  1.00  2.36           C  
ATOM   3263  C   GLY A 221      -6.931 -16.424   7.414  1.00  2.36           C  
ATOM   3264  O   GLY A 221      -7.687 -16.401   8.386  1.00  2.36           O  
ATOM   3265  H   GLY A 221      -8.899 -14.428   6.006  1.00  2.36           H  
ATOM   3266 1HA  GLY A 221      -7.392 -16.857   5.368  1.00  2.36           H  
ATOM   3267 2HA  GLY A 221      -6.730 -15.262   5.614  1.00  2.36           H  
ATOM   3268  N   ASN A 222      -5.664 -16.845   7.507  1.00  2.38           N  
ATOM   3269  CA  ASN A 222      -5.103 -17.288   8.779  1.00  2.38           C  
ATOM   3270  C   ASN A 222      -4.618 -16.060   9.539  1.00  2.38           C  
ATOM   3271  O   ASN A 222      -4.786 -15.920  10.758  1.00  2.38           O  
ATOM   3272  CB  ASN A 222      -3.980 -18.280   8.542  1.00  2.38           C  
ATOM   3273  CG  ASN A 222      -3.518 -18.975   9.775  1.00  2.38           C  
ATOM   3274  OD1 ASN A 222      -4.295 -19.672  10.439  1.00  2.38           O  
ATOM   3275  ND2 ASN A 222      -2.259 -18.819  10.097  1.00  2.38           N  
ATOM   3276  H   ASN A 222      -5.044 -16.825   6.701  1.00  2.38           H  
ATOM   3277  HA  ASN A 222      -5.887 -17.764   9.370  1.00  2.38           H  
ATOM   3278 1HB  ASN A 222      -4.288 -19.019   7.806  1.00  2.38           H  
ATOM   3279 2HB  ASN A 222      -3.133 -17.738   8.133  1.00  2.38           H  
ATOM   3280 1HD2 ASN A 222      -1.893 -19.266  10.913  1.00  2.38           H  
ATOM   3281 2HD2 ASN A 222      -1.664 -18.258   9.524  1.00  2.38           H  
ATOM   3282  N   LEU A 223      -4.057 -15.116   8.793  1.00  2.35           N  
ATOM   3283  CA  LEU A 223      -3.533 -13.920   9.409  1.00  2.35           C  
ATOM   3284  C   LEU A 223      -4.656 -12.939   9.657  1.00  2.35           C  
ATOM   3285  O   LEU A 223      -4.872 -12.003   8.897  1.00  2.35           O  
ATOM   3286  CB  LEU A 223      -2.459 -13.254   8.552  1.00  2.35           C  
ATOM   3287  CG  LEU A 223      -1.231 -14.089   8.272  1.00  2.35           C  
ATOM   3288  CD1 LEU A 223      -0.257 -13.255   7.454  1.00  2.35           C  
ATOM   3289  CD2 LEU A 223      -0.631 -14.564   9.576  1.00  2.35           C  
ATOM   3290  H   LEU A 223      -3.945 -15.268   7.792  1.00  2.35           H  
ATOM   3291  HA  LEU A 223      -3.091 -14.187  10.367  1.00  2.35           H  
ATOM   3292 1HB  LEU A 223      -2.903 -12.986   7.590  1.00  2.35           H  
ATOM   3293 2HB  LEU A 223      -2.137 -12.338   9.045  1.00  2.35           H  
ATOM   3294  HG  LEU A 223      -1.513 -14.956   7.676  1.00  2.35           H  
ATOM   3295 1HD1 LEU A 223       0.627 -13.849   7.224  1.00  2.35           H  
ATOM   3296 2HD1 LEU A 223      -0.729 -12.934   6.536  1.00  2.35           H  
ATOM   3297 3HD1 LEU A 223       0.034 -12.377   8.030  1.00  2.35           H  
ATOM   3298 1HD2 LEU A 223       0.249 -15.172   9.371  1.00  2.35           H  
ATOM   3299 2HD2 LEU A 223      -0.346 -13.705  10.183  1.00  2.35           H  
ATOM   3300 3HD2 LEU A 223      -1.368 -15.162  10.116  1.00  2.35           H  
ATOM   3301  N   LYS A 224      -5.336 -13.129  10.775  1.00  2.23           N  
ATOM   3302  CA  LYS A 224      -6.512 -12.336  11.134  1.00  2.23           C  
ATOM   3303  C   LYS A 224      -6.180 -10.842  11.243  1.00  2.23           C  
ATOM   3304  O   LYS A 224      -7.068  -9.994  11.165  1.00  2.23           O  
ATOM   3305  CB  LYS A 224      -7.065 -12.820  12.477  1.00  2.23           C  
ATOM   3306  CG  LYS A 224      -7.623 -14.245  12.484  1.00  2.23           C  
ATOM   3307  CD  LYS A 224      -8.960 -14.364  11.757  1.00  2.23           C  
ATOM   3308  CE  LYS A 224      -9.493 -15.793  11.865  1.00  2.23           C  
ATOM   3309  NZ  LYS A 224     -10.843 -15.940  11.291  1.00  2.23           N  
ATOM   3310  H   LYS A 224      -5.078 -13.948  11.324  1.00  2.23           H  
ATOM   3311  HA  LYS A 224      -7.268 -12.465  10.357  1.00  2.23           H  
ATOM   3312 1HB  LYS A 224      -6.282 -12.764  13.233  1.00  2.23           H  
ATOM   3313 2HB  LYS A 224      -7.869 -12.155  12.791  1.00  2.23           H  
ATOM   3314 1HG  LYS A 224      -6.908 -14.906  11.986  1.00  2.23           H  
ATOM   3315 2HG  LYS A 224      -7.746 -14.584  13.511  1.00  2.23           H  
ATOM   3316 1HD  LYS A 224      -9.694 -13.670  12.176  1.00  2.23           H  
ATOM   3317 2HD  LYS A 224      -8.826 -14.124  10.692  1.00  2.23           H  
ATOM   3318 1HE  LYS A 224      -8.813 -16.448  11.319  1.00  2.23           H  
ATOM   3319 2HE  LYS A 224      -9.518 -16.095  12.909  1.00  2.23           H  
ATOM   3320 1HZ  LYS A 224     -11.144 -16.889  11.355  1.00  2.23           H  
ATOM   3321 2HZ  LYS A 224     -11.521 -15.347  11.771  1.00  2.23           H  
ATOM   3322 3HZ  LYS A 224     -10.828 -15.657  10.310  1.00  2.23           H  
ATOM   3323  N   GLY A 225      -4.903 -10.529  11.476  1.00  2.04           N  
ATOM   3324  CA  GLY A 225      -4.437  -9.157  11.599  1.00  2.04           C  
ATOM   3325  C   GLY A 225      -3.914  -8.523  10.292  1.00  2.04           C  
ATOM   3326  O   GLY A 225      -3.395  -7.404  10.334  1.00  2.04           O  
ATOM   3327  H   GLY A 225      -4.234 -11.280  11.535  1.00  2.04           H  
ATOM   3328 1HA  GLY A 225      -5.251  -8.544  11.987  1.00  2.04           H  
ATOM   3329 2HA  GLY A 225      -3.647  -9.123  12.347  1.00  2.04           H  
ATOM   3330  N   ALA A 226      -3.998  -9.211   9.139  1.00  1.81           N  
ATOM   3331  CA  ALA A 226      -3.446  -8.599   7.920  1.00  1.81           C  
ATOM   3332  C   ALA A 226      -4.044  -9.106   6.607  1.00  1.81           C  
ATOM   3333  O   ALA A 226      -4.414 -10.269   6.466  1.00  1.81           O  
ATOM   3334  CB  ALA A 226      -1.946  -8.836   7.868  1.00  1.81           C  
ATOM   3335  H   ALA A 226      -4.428 -10.136   9.106  1.00  1.81           H  
ATOM   3336  HA  ALA A 226      -3.641  -7.529   7.974  1.00  1.81           H  
ATOM   3337 1HB  ALA A 226      -1.532  -8.343   6.988  1.00  1.81           H  
ATOM   3338 2HB  ALA A 226      -1.479  -8.432   8.765  1.00  1.81           H  
ATOM   3339 3HB  ALA A 226      -1.753  -9.907   7.808  1.00  1.81           H  
ATOM   3340  N   VAL A 227      -4.042  -8.223   5.608  1.00  1.59           N  
ATOM   3341  CA  VAL A 227      -4.487  -8.543   4.255  1.00  1.59           C  
ATOM   3342  C   VAL A 227      -3.379  -8.293   3.253  1.00  1.59           C  
ATOM   3343  O   VAL A 227      -2.675  -7.287   3.331  1.00  1.59           O  
ATOM   3344  CB  VAL A 227      -5.739  -7.736   3.869  1.00  1.59           C  
ATOM   3345  CG1 VAL A 227      -6.168  -8.036   2.434  1.00  1.59           C  
ATOM   3346  CG2 VAL A 227      -6.836  -8.107   4.791  1.00  1.59           C  
ATOM   3347  H   VAL A 227      -3.725  -7.283   5.799  1.00  1.59           H  
ATOM   3348  HA  VAL A 227      -4.750  -9.601   4.216  1.00  1.59           H  
ATOM   3349  HB  VAL A 227      -5.529  -6.668   3.943  1.00  1.59           H  
ATOM   3350 1HG1 VAL A 227      -7.059  -7.466   2.188  1.00  1.59           H  
ATOM   3351 2HG1 VAL A 227      -5.373  -7.759   1.744  1.00  1.59           H  
ATOM   3352 3HG1 VAL A 227      -6.386  -9.097   2.326  1.00  1.59           H  
ATOM   3353 1HG2 VAL A 227      -7.723  -7.553   4.539  1.00  1.59           H  
ATOM   3354 2HG2 VAL A 227      -7.032  -9.171   4.691  1.00  1.59           H  
ATOM   3355 3HG2 VAL A 227      -6.548  -7.880   5.812  1.00  1.59           H  
ATOM   3356  N   LEU A 228      -3.212  -9.246   2.354  1.00  1.38           N  
ATOM   3357  CA  LEU A 228      -2.211  -9.222   1.299  1.00  1.38           C  
ATOM   3358  C   LEU A 228      -2.338  -8.017   0.379  1.00  1.38           C  
ATOM   3359  O   LEU A 228      -3.429  -7.689  -0.075  1.00  1.38           O  
ATOM   3360  CB  LEU A 228      -2.357 -10.504   0.479  1.00  1.38           C  
ATOM   3361  CG  LEU A 228      -1.379 -10.698  -0.581  1.00  1.38           C  
ATOM   3362  CD1 LEU A 228      -0.062 -10.852   0.048  1.00  1.38           C  
ATOM   3363  CD2 LEU A 228      -1.763 -11.934  -1.371  1.00  1.38           C  
ATOM   3364  H   LEU A 228      -3.840 -10.034   2.392  1.00  1.38           H  
ATOM   3365  HA  LEU A 228      -1.224  -9.193   1.761  1.00  1.38           H  
ATOM   3366 1HB  LEU A 228      -2.300 -11.360   1.149  1.00  1.38           H  
ATOM   3367 2HB  LEU A 228      -3.336 -10.497   0.014  1.00  1.38           H  
ATOM   3368  HG  LEU A 228      -1.347  -9.825  -1.232  1.00  1.38           H  
ATOM   3369 1HD1 LEU A 228       0.681 -10.982  -0.719  1.00  1.38           H  
ATOM   3370 2HD1 LEU A 228       0.162  -9.957   0.625  1.00  1.38           H  
ATOM   3371 3HD1 LEU A 228      -0.068 -11.712   0.711  1.00  1.38           H  
ATOM   3372 1HD2 LEU A 228      -1.040 -12.112  -2.157  1.00  1.38           H  
ATOM   3373 2HD2 LEU A 228      -1.775 -12.762  -0.686  1.00  1.38           H  
ATOM   3374 3HD2 LEU A 228      -2.738 -11.830  -1.811  1.00  1.38           H  
ATOM   3375  N   LYS A 229      -1.234  -7.323   0.126  1.00  1.21           N  
ATOM   3376  CA  LYS A 229      -1.297  -6.172  -0.757  1.00  1.21           C  
ATOM   3377  C   LYS A 229      -0.699  -6.496  -2.114  1.00  1.21           C  
ATOM   3378  O   LYS A 229       0.051  -7.467  -2.266  1.00  1.21           O  
ATOM   3379  CB  LYS A 229      -0.622  -4.975  -0.097  1.00  1.21           C  
ATOM   3380  CG  LYS A 229      -1.243  -4.618   1.257  1.00  1.21           C  
ATOM   3381  CD  LYS A 229      -2.696  -4.151   1.096  1.00  1.21           C  
ATOM   3382  CE  LYS A 229      -3.337  -3.793   2.429  1.00  1.21           C  
ATOM   3383  NZ  LYS A 229      -4.721  -3.271   2.254  1.00  1.21           N  
ATOM   3384  H   LYS A 229      -0.325  -7.577   0.542  1.00  1.21           H  
ATOM   3385  HA  LYS A 229      -2.342  -5.912  -0.918  1.00  1.21           H  
ATOM   3386 1HB  LYS A 229       0.438  -5.197   0.069  1.00  1.21           H  
ATOM   3387 2HB  LYS A 229      -0.678  -4.103  -0.748  1.00  1.21           H  
ATOM   3388 1HG  LYS A 229      -1.220  -5.495   1.910  1.00  1.21           H  
ATOM   3389 2HG  LYS A 229      -0.662  -3.828   1.723  1.00  1.21           H  
ATOM   3390 1HD  LYS A 229      -2.733  -3.288   0.432  1.00  1.21           H  
ATOM   3391 2HD  LYS A 229      -3.279  -4.960   0.650  1.00  1.21           H  
ATOM   3392 1HE  LYS A 229      -3.387  -4.702   3.033  1.00  1.21           H  
ATOM   3393 2HE  LYS A 229      -2.735  -3.051   2.955  1.00  1.21           H  
ATOM   3394 1HZ  LYS A 229      -5.142  -3.087   3.170  1.00  1.21           H  
ATOM   3395 2HZ  LYS A 229      -4.705  -2.421   1.716  1.00  1.21           H  
ATOM   3396 3HZ  LYS A 229      -5.289  -3.955   1.780  1.00  1.21           H  
ATOM   3397  N   VAL A 230      -0.978  -5.649  -3.095  1.00  1.08           N  
ATOM   3398  CA  VAL A 230      -0.451  -5.869  -4.429  1.00  1.08           C  
ATOM   3399  C   VAL A 230       1.078  -5.845  -4.428  1.00  1.08           C  
ATOM   3400  O   VAL A 230       1.715  -6.554  -5.210  1.00  1.08           O  
ATOM   3401  CB  VAL A 230      -1.003  -4.776  -5.375  1.00  1.08           C  
ATOM   3402  CG1 VAL A 230      -2.485  -4.871  -5.494  1.00  1.08           C  
ATOM   3403  CG2 VAL A 230      -0.650  -3.397  -4.857  1.00  1.08           C  
ATOM   3404  H   VAL A 230      -1.577  -4.854  -2.918  1.00  1.08           H  
ATOM   3405  HA  VAL A 230      -0.788  -6.846  -4.777  1.00  1.08           H  
ATOM   3406  HB  VAL A 230      -0.584  -4.906  -6.349  1.00  1.08           H  
ATOM   3407 1HG1 VAL A 230      -2.824  -4.090  -6.171  1.00  1.08           H  
ATOM   3408 2HG1 VAL A 230      -2.740  -5.824  -5.891  1.00  1.08           H  
ATOM   3409 3HG1 VAL A 230      -2.943  -4.736  -4.517  1.00  1.08           H  
ATOM   3410 1HG2 VAL A 230      -1.045  -2.647  -5.539  1.00  1.08           H  
ATOM   3411 2HG2 VAL A 230      -1.079  -3.248  -3.867  1.00  1.08           H  
ATOM   3412 3HG2 VAL A 230       0.420  -3.271  -4.803  1.00  1.08           H  
ATOM   3413  N   GLU A 231       1.664  -5.085  -3.503  1.00  0.98           N  
ATOM   3414  CA  GLU A 231       3.107  -5.002  -3.373  1.00  0.98           C  
ATOM   3415  C   GLU A 231       3.723  -6.291  -2.844  1.00  0.98           C  
ATOM   3416  O   GLU A 231       4.899  -6.551  -3.066  1.00  0.98           O  
ATOM   3417  CB  GLU A 231       3.516  -3.847  -2.459  1.00  0.98           C  
ATOM   3418  CG  GLU A 231       3.123  -2.461  -2.955  1.00  0.98           C  
ATOM   3419  CD  GLU A 231       1.759  -2.002  -2.499  1.00  0.98           C  
ATOM   3420  OE1 GLU A 231       1.230  -2.584  -1.590  1.00  0.98           O  
ATOM   3421  OE2 GLU A 231       1.255  -1.036  -3.045  1.00  0.98           O  
ATOM   3422  H   GLU A 231       1.078  -4.543  -2.888  1.00  0.98           H  
ATOM   3423  HA  GLU A 231       3.521  -4.812  -4.363  1.00  0.98           H  
ATOM   3424 1HB  GLU A 231       3.045  -3.990  -1.497  1.00  0.98           H  
ATOM   3425 2HB  GLU A 231       4.597  -3.863  -2.302  1.00  0.98           H  
ATOM   3426 1HG  GLU A 231       3.868  -1.753  -2.598  1.00  0.98           H  
ATOM   3427 2HG  GLU A 231       3.151  -2.463  -4.045  1.00  0.98           H  
ATOM   3428  N   ASP A 232       2.938  -7.134  -2.173  1.00  0.91           N  
ATOM   3429  CA  ASP A 232       3.513  -8.336  -1.595  1.00  0.91           C  
ATOM   3430  C   ASP A 232       3.548  -9.374  -2.684  1.00  0.91           C  
ATOM   3431  O   ASP A 232       4.503 -10.148  -2.808  1.00  0.91           O  
ATOM   3432  CB  ASP A 232       2.660  -8.818  -0.429  1.00  0.91           C  
ATOM   3433  CG  ASP A 232       2.628  -7.857   0.768  1.00  0.91           C  
ATOM   3434  OD1 ASP A 232       3.673  -7.513   1.274  1.00  0.91           O  
ATOM   3435  OD2 ASP A 232       1.534  -7.486   1.180  1.00  0.91           O  
ATOM   3436  H   ASP A 232       1.947  -6.954  -2.063  1.00  0.91           H  
ATOM   3437  HA  ASP A 232       4.529  -8.130  -1.256  1.00  0.91           H  
ATOM   3438 1HB  ASP A 232       1.655  -8.900  -0.800  1.00  0.91           H  
ATOM   3439 2HB  ASP A 232       2.986  -9.804  -0.105  1.00  0.91           H  
ATOM   3440  N   VAL A 233       2.530  -9.324  -3.530  1.00  0.85           N  
ATOM   3441  CA  VAL A 233       2.474 -10.226  -4.653  1.00  0.85           C  
ATOM   3442  C   VAL A 233       3.595  -9.879  -5.604  1.00  0.85           C  
ATOM   3443  O   VAL A 233       4.299 -10.756  -6.111  1.00  0.85           O  
ATOM   3444  CB  VAL A 233       1.171 -10.095  -5.400  1.00  0.85           C  
ATOM   3445  CG1 VAL A 233       1.261 -10.939  -6.639  1.00  0.85           C  
ATOM   3446  CG2 VAL A 233       0.043 -10.503  -4.512  1.00  0.85           C  
ATOM   3447  H   VAL A 233       1.771  -8.659  -3.353  1.00  0.85           H  
ATOM   3448  HA  VAL A 233       2.598 -11.251  -4.300  1.00  0.85           H  
ATOM   3449  HB  VAL A 233       1.027  -9.061  -5.713  1.00  0.85           H  
ATOM   3450 1HG1 VAL A 233       0.358 -10.866  -7.204  1.00  0.85           H  
ATOM   3451 2HG1 VAL A 233       2.099 -10.602  -7.252  1.00  0.85           H  
ATOM   3452 3HG1 VAL A 233       1.417 -11.954  -6.344  1.00  0.85           H  
ATOM   3453 1HG2 VAL A 233      -0.889 -10.403  -5.061  1.00  0.85           H  
ATOM   3454 2HG2 VAL A 233       0.183 -11.536  -4.199  1.00  0.85           H  
ATOM   3455 3HG2 VAL A 233       0.022  -9.854  -3.632  1.00  0.85           H  
ATOM   3456  N   ALA A 234       3.754  -8.582  -5.850  1.00  0.80           N  
ATOM   3457  CA  ALA A 234       4.805  -8.119  -6.717  1.00  0.80           C  
ATOM   3458  C   ALA A 234       6.168  -8.528  -6.179  1.00  0.80           C  
ATOM   3459  O   ALA A 234       6.998  -9.017  -6.943  1.00  0.80           O  
ATOM   3460  CB  ALA A 234       4.717  -6.631  -6.846  1.00  0.80           C  
ATOM   3461  H   ALA A 234       3.120  -7.900  -5.435  1.00  0.80           H  
ATOM   3462  HA  ALA A 234       4.670  -8.576  -7.697  1.00  0.80           H  
ATOM   3463 1HB  ALA A 234       5.483  -6.283  -7.505  1.00  0.80           H  
ATOM   3464 2HB  ALA A 234       3.738  -6.362  -7.246  1.00  0.80           H  
ATOM   3465 3HB  ALA A 234       4.843  -6.177  -5.870  1.00  0.80           H  
ATOM   3466  N   GLN A 235       6.390  -8.428  -4.859  1.00  0.77           N  
ATOM   3467  CA  GLN A 235       7.677  -8.861  -4.333  1.00  0.77           C  
ATOM   3468  C   GLN A 235       7.894 -10.346  -4.587  1.00  0.77           C  
ATOM   3469  O   GLN A 235       9.013 -10.759  -4.908  1.00  0.77           O  
ATOM   3470  CB  GLN A 235       7.829  -8.547  -2.837  1.00  0.77           C  
ATOM   3471  CG  GLN A 235       8.029  -7.075  -2.516  1.00  0.77           C  
ATOM   3472  CD  GLN A 235       8.104  -6.802  -1.031  1.00  0.77           C  
ATOM   3473  OE1 GLN A 235       8.724  -7.567  -0.277  1.00  0.77           O  
ATOM   3474  NE2 GLN A 235       7.481  -5.718  -0.598  1.00  0.77           N  
ATOM   3475  H   GLN A 235       5.702  -8.007  -4.232  1.00  0.77           H  
ATOM   3476  HA  GLN A 235       8.455  -8.314  -4.859  1.00  0.77           H  
ATOM   3477 1HB  GLN A 235       6.928  -8.879  -2.314  1.00  0.77           H  
ATOM   3478 2HB  GLN A 235       8.668  -9.103  -2.430  1.00  0.77           H  
ATOM   3479 1HG  GLN A 235       8.971  -6.760  -2.956  1.00  0.77           H  
ATOM   3480 2HG  GLN A 235       7.233  -6.493  -2.930  1.00  0.77           H  
ATOM   3481 1HE2 GLN A 235       7.481  -5.477   0.376  1.00  0.77           H  
ATOM   3482 2HE2 GLN A 235       6.985  -5.125  -1.240  1.00  0.77           H  
ATOM   3483  N   ALA A 236       6.835 -11.154  -4.468  1.00  0.74           N  
ATOM   3484  CA  ALA A 236       6.959 -12.580  -4.741  1.00  0.74           C  
ATOM   3485  C   ALA A 236       7.377 -12.809  -6.198  1.00  0.74           C  
ATOM   3486  O   ALA A 236       8.247 -13.642  -6.485  1.00  0.74           O  
ATOM   3487  CB  ALA A 236       5.642 -13.272  -4.445  1.00  0.74           C  
ATOM   3488  H   ALA A 236       5.937 -10.772  -4.162  1.00  0.74           H  
ATOM   3489  HA  ALA A 236       7.735 -12.987  -4.095  1.00  0.74           H  
ATOM   3490 1HB  ALA A 236       5.730 -14.321  -4.624  1.00  0.74           H  
ATOM   3491 2HB  ALA A 236       5.373 -13.102  -3.402  1.00  0.74           H  
ATOM   3492 3HB  ALA A 236       4.867 -12.873  -5.082  1.00  0.74           H  
ATOM   3493  N   ALA A 237       6.796 -12.024  -7.121  1.00  0.72           N  
ATOM   3494  CA  ALA A 237       7.154 -12.113  -8.537  1.00  0.72           C  
ATOM   3495  C   ALA A 237       8.619 -11.741  -8.742  1.00  0.72           C  
ATOM   3496  O   ALA A 237       9.319 -12.360  -9.548  1.00  0.72           O  
ATOM   3497  CB  ALA A 237       6.270 -11.216  -9.385  1.00  0.72           C  
ATOM   3498  H   ALA A 237       6.072 -11.365  -6.822  1.00  0.72           H  
ATOM   3499  HA  ALA A 237       7.017 -13.146  -8.850  1.00  0.72           H  
ATOM   3500 1HB  ALA A 237       6.538 -11.319 -10.436  1.00  0.72           H  
ATOM   3501 2HB  ALA A 237       5.227 -11.501  -9.244  1.00  0.72           H  
ATOM   3502 3HB  ALA A 237       6.405 -10.182  -9.082  1.00  0.72           H  
ATOM   3503  N   LEU A 238       9.106 -10.763  -7.974  1.00  0.71           N  
ATOM   3504  CA  LEU A 238      10.489 -10.346  -8.125  1.00  0.71           C  
ATOM   3505  C   LEU A 238      11.425 -11.388  -7.575  1.00  0.71           C  
ATOM   3506  O   LEU A 238      12.473 -11.657  -8.169  1.00  0.71           O  
ATOM   3507  CB  LEU A 238      10.753  -9.036  -7.373  1.00  0.71           C  
ATOM   3508  CG  LEU A 238      10.650  -7.784  -8.174  1.00  0.71           C  
ATOM   3509  CD1 LEU A 238      11.687  -7.877  -9.215  1.00  0.71           C  
ATOM   3510  CD2 LEU A 238       9.254  -7.615  -8.761  1.00  0.71           C  
ATOM   3511  H   LEU A 238       8.484 -10.276  -7.327  1.00  0.71           H  
ATOM   3512  HA  LEU A 238      10.696 -10.207  -9.183  1.00  0.71           H  
ATOM   3513 1HB  LEU A 238      10.035  -8.964  -6.565  1.00  0.71           H  
ATOM   3514 2HB  LEU A 238      11.751  -9.078  -6.940  1.00  0.71           H  
ATOM   3515  HG  LEU A 238      10.870  -6.930  -7.556  1.00  0.71           H  
ATOM   3516 1HD1 LEU A 238      11.666  -7.012  -9.793  1.00  0.71           H  
ATOM   3517 2HD1 LEU A 238      12.662  -7.982  -8.751  1.00  0.71           H  
ATOM   3518 3HD1 LEU A 238      11.493  -8.739  -9.833  1.00  0.71           H  
ATOM   3519 1HD2 LEU A 238       9.215  -6.704  -9.360  1.00  0.71           H  
ATOM   3520 2HD2 LEU A 238       9.017  -8.471  -9.383  1.00  0.71           H  
ATOM   3521 3HD2 LEU A 238       8.540  -7.542  -7.961  1.00  0.71           H  
ATOM   3522  N   TYR A 239      11.040 -12.031  -6.480  1.00  0.72           N  
ATOM   3523  CA  TYR A 239      11.898 -13.064  -5.950  1.00  0.72           C  
ATOM   3524  C   TYR A 239      12.082 -14.139  -6.991  1.00  0.72           C  
ATOM   3525  O   TYR A 239      13.210 -14.469  -7.359  1.00  0.72           O  
ATOM   3526  CB  TYR A 239      11.350 -13.685  -4.670  1.00  0.72           C  
ATOM   3527  CG  TYR A 239      12.238 -14.836  -4.181  1.00  0.72           C  
ATOM   3528  CD1 TYR A 239      13.430 -14.535  -3.543  1.00  0.72           C  
ATOM   3529  CD2 TYR A 239      11.867 -16.180  -4.362  1.00  0.72           C  
ATOM   3530  CE1 TYR A 239      14.254 -15.537  -3.088  1.00  0.72           C  
ATOM   3531  CE2 TYR A 239      12.708 -17.200  -3.892  1.00  0.72           C  
ATOM   3532  CZ  TYR A 239      13.902 -16.865  -3.253  1.00  0.72           C  
ATOM   3533  OH  TYR A 239      14.755 -17.830  -2.763  1.00  0.72           O  
ATOM   3534  H   TYR A 239      10.171 -11.774  -6.009  1.00  0.72           H  
ATOM   3535  HA  TYR A 239      12.876 -12.633  -5.736  1.00  0.72           H  
ATOM   3536 1HB  TYR A 239      11.287 -12.929  -3.886  1.00  0.72           H  
ATOM   3537 2HB  TYR A 239      10.344 -14.070  -4.846  1.00  0.72           H  
ATOM   3538  HD1 TYR A 239      13.722 -13.493  -3.402  1.00  0.72           H  
ATOM   3539  HD2 TYR A 239      10.930 -16.426  -4.865  1.00  0.72           H  
ATOM   3540  HE1 TYR A 239      15.190 -15.279  -2.590  1.00  0.72           H  
ATOM   3541  HE2 TYR A 239      12.431 -18.246  -4.025  1.00  0.72           H  
ATOM   3542  HH  TYR A 239      14.378 -18.690  -2.911  1.00  0.72           H  
ATOM   3543  N   LEU A 240      10.967 -14.633  -7.534  1.00  0.73           N  
ATOM   3544  CA  LEU A 240      11.034 -15.712  -8.498  1.00  0.73           C  
ATOM   3545  C   LEU A 240      11.820 -15.321  -9.742  1.00  0.73           C  
ATOM   3546  O   LEU A 240      12.566 -16.134 -10.292  1.00  0.73           O  
ATOM   3547  CB  LEU A 240       9.629 -16.124  -8.896  1.00  0.73           C  
ATOM   3548  CG  LEU A 240       8.806 -16.808  -7.815  1.00  0.73           C  
ATOM   3549  CD1 LEU A 240       7.391 -16.983  -8.326  1.00  0.73           C  
ATOM   3550  CD2 LEU A 240       9.442 -18.144  -7.467  1.00  0.73           C  
ATOM   3551  H   LEU A 240      10.057 -14.277  -7.229  1.00  0.73           H  
ATOM   3552  HA  LEU A 240      11.523 -16.559  -8.027  1.00  0.73           H  
ATOM   3553 1HB  LEU A 240       9.084 -15.237  -9.231  1.00  0.73           H  
ATOM   3554 2HB  LEU A 240       9.710 -16.820  -9.715  1.00  0.73           H  
ATOM   3555  HG  LEU A 240       8.770 -16.176  -6.924  1.00  0.73           H  
ATOM   3556 1HD1 LEU A 240       6.770 -17.459  -7.570  1.00  0.73           H  
ATOM   3557 2HD1 LEU A 240       6.999 -16.002  -8.560  1.00  0.73           H  
ATOM   3558 3HD1 LEU A 240       7.390 -17.591  -9.213  1.00  0.73           H  
ATOM   3559 1HD2 LEU A 240       8.852 -18.636  -6.696  1.00  0.73           H  
ATOM   3560 2HD2 LEU A 240       9.471 -18.772  -8.357  1.00  0.73           H  
ATOM   3561 3HD2 LEU A 240      10.459 -17.983  -7.102  1.00  0.73           H  
ATOM   3562  N   ALA A 241      11.643 -14.088 -10.205  1.00  0.75           N  
ATOM   3563  CA  ALA A 241      12.356 -13.590 -11.368  1.00  0.75           C  
ATOM   3564  C   ALA A 241      13.877 -13.475 -11.178  1.00  0.75           C  
ATOM   3565  O   ALA A 241      14.645 -13.669 -12.128  1.00  0.75           O  
ATOM   3566  CB  ALA A 241      11.824 -12.247 -11.729  1.00  0.75           C  
ATOM   3567  H   ALA A 241      10.980 -13.463  -9.744  1.00  0.75           H  
ATOM   3568  HA  ALA A 241      12.171 -14.280 -12.186  1.00  0.75           H  
ATOM   3569 1HB  ALA A 241      12.321 -11.947 -12.585  1.00  0.75           H  
ATOM   3570 2HB  ALA A 241      10.762 -12.305 -11.917  1.00  0.75           H  
ATOM   3571 3HB  ALA A 241      12.013 -11.549 -10.915  1.00  0.75           H  
ATOM   3572  N   SER A 242      14.307 -13.123  -9.963  1.00  0.78           N  
ATOM   3573  CA  SER A 242      15.714 -12.855  -9.660  1.00  0.78           C  
ATOM   3574  C   SER A 242      16.622 -14.086  -9.633  1.00  0.78           C  
ATOM   3575  O   SER A 242      16.182 -15.220  -9.451  1.00  0.78           O  
ATOM   3576  CB  SER A 242      15.824 -12.189  -8.305  1.00  0.78           C  
ATOM   3577  OG  SER A 242      15.534 -13.090  -7.265  1.00  0.78           O  
ATOM   3578  H   SER A 242      13.620 -12.975  -9.219  1.00  0.78           H  
ATOM   3579  HA  SER A 242      16.090 -12.169 -10.420  1.00  0.78           H  
ATOM   3580 1HB  SER A 242      16.821 -11.776  -8.170  1.00  0.78           H  
ATOM   3581 2HB  SER A 242      15.121 -11.370  -8.256  1.00  0.78           H  
ATOM   3582  HG  SER A 242      14.642 -13.478  -7.440  1.00  0.78           H  
ATOM   3583  N   ASP A 243      17.941 -13.840  -9.693  1.00  0.80           N  
ATOM   3584  CA  ASP A 243      18.957 -14.902  -9.603  1.00  0.80           C  
ATOM   3585  C   ASP A 243      18.902 -15.649  -8.261  1.00  0.80           C  
ATOM   3586  O   ASP A 243      19.296 -16.813  -8.155  1.00  0.80           O  
ATOM   3587  CB  ASP A 243      20.368 -14.326  -9.812  1.00  0.80           C  
ATOM   3588  CG  ASP A 243      20.695 -13.901 -11.290  1.00  0.80           C  
ATOM   3589  OD1 ASP A 243      19.956 -14.236 -12.212  1.00  0.80           O  
ATOM   3590  OD2 ASP A 243      21.691 -13.270 -11.490  1.00  0.80           O  
ATOM   3591  H   ASP A 243      18.249 -12.888  -9.818  1.00  0.80           H  
ATOM   3592  HA  ASP A 243      18.763 -15.625 -10.396  1.00  0.80           H  
ATOM   3593 1HB  ASP A 243      20.495 -13.454  -9.168  1.00  0.80           H  
ATOM   3594 2HB  ASP A 243      21.105 -15.066  -9.495  1.00  0.80           H  
ATOM   3595  N   GLU A 244      18.382 -14.983  -7.235  1.00  0.81           N  
ATOM   3596  CA  GLU A 244      18.264 -15.543  -5.893  1.00  0.81           C  
ATOM   3597  C   GLU A 244      17.336 -16.759  -5.888  1.00  0.81           C  
ATOM   3598  O   GLU A 244      17.416 -17.608  -5.001  1.00  0.81           O  
ATOM   3599  CB  GLU A 244      17.765 -14.472  -4.913  1.00  0.81           C  
ATOM   3600  CG  GLU A 244      18.788 -13.347  -4.653  1.00  0.81           C  
ATOM   3601  CD  GLU A 244      18.286 -12.233  -3.748  1.00  0.81           C  
ATOM   3602  OE1 GLU A 244      17.109 -12.173  -3.483  1.00  0.81           O  
ATOM   3603  OE2 GLU A 244      19.091 -11.435  -3.329  1.00  0.81           O  
ATOM   3604  H   GLU A 244      18.044 -14.044  -7.393  1.00  0.81           H  
ATOM   3605  HA  GLU A 244      19.252 -15.871  -5.571  1.00  0.81           H  
ATOM   3606 1HB  GLU A 244      16.850 -14.026  -5.290  1.00  0.81           H  
ATOM   3607 2HB  GLU A 244      17.529 -14.940  -3.958  1.00  0.81           H  
ATOM   3608 1HG  GLU A 244      19.680 -13.786  -4.206  1.00  0.81           H  
ATOM   3609 2HG  GLU A 244      19.075 -12.919  -5.614  1.00  0.81           H  
ATOM   3610  N   ALA A 245      16.447 -16.826  -6.877  1.00  0.81           N  
ATOM   3611  CA  ALA A 245      15.480 -17.893  -7.030  1.00  0.81           C  
ATOM   3612  C   ALA A 245      15.857 -18.824  -8.175  1.00  0.81           C  
ATOM   3613  O   ALA A 245      15.010 -19.555  -8.686  1.00  0.81           O  
ATOM   3614  CB  ALA A 245      14.124 -17.313  -7.294  1.00  0.81           C  
ATOM   3615  H   ALA A 245      16.442 -16.104  -7.597  1.00  0.81           H  
ATOM   3616  HA  ALA A 245      15.454 -18.471  -6.107  1.00  0.81           H  
ATOM   3617 1HB  ALA A 245      13.394 -18.110  -7.390  1.00  0.81           H  
ATOM   3618 2HB  ALA A 245      13.856 -16.669  -6.476  1.00  0.81           H  
ATOM   3619 3HB  ALA A 245      14.163 -16.734  -8.220  1.00  0.81           H  
ATOM   3620  N   ASN A 246      17.136 -18.848  -8.564  1.00  0.78           N  
ATOM   3621  CA  ASN A 246      17.597 -19.698  -9.667  1.00  0.78           C  
ATOM   3622  C   ASN A 246      17.257 -21.181  -9.478  1.00  0.78           C  
ATOM   3623  O   ASN A 246      17.122 -21.929 -10.443  1.00  0.78           O  
ATOM   3624  CB  ASN A 246      19.088 -19.536  -9.893  1.00  0.78           C  
ATOM   3625  CG  ASN A 246      19.559 -20.210 -11.151  1.00  0.78           C  
ATOM   3626  OD1 ASN A 246      19.141 -19.846 -12.263  1.00  0.78           O  
ATOM   3627  ND2 ASN A 246      20.426 -21.182 -11.003  1.00  0.78           N  
ATOM   3628  H   ASN A 246      17.815 -18.218  -8.131  1.00  0.78           H  
ATOM   3629  HA  ASN A 246      17.097 -19.363 -10.566  1.00  0.78           H  
ATOM   3630 1HB  ASN A 246      19.327 -18.480  -9.970  1.00  0.78           H  
ATOM   3631 2HB  ASN A 246      19.634 -19.938  -9.041  1.00  0.78           H  
ATOM   3632 1HD2 ASN A 246      20.777 -21.666 -11.804  1.00  0.78           H  
ATOM   3633 2HD2 ASN A 246      20.735 -21.438 -10.088  1.00  0.78           H  
ATOM   3634  N   TYR A 247      17.152 -21.618  -8.233  1.00  0.73           N  
ATOM   3635  CA  TYR A 247      16.857 -23.006  -7.911  1.00  0.73           C  
ATOM   3636  C   TYR A 247      15.359 -23.338  -8.051  1.00  0.73           C  
ATOM   3637  O   TYR A 247      14.960 -24.493  -7.874  1.00  0.73           O  
ATOM   3638  CB  TYR A 247      17.341 -23.292  -6.490  1.00  0.73           C  
ATOM   3639  CG  TYR A 247      16.565 -22.559  -5.410  1.00  0.73           C  
ATOM   3640  CD1 TYR A 247      15.441 -23.153  -4.857  1.00  0.73           C  
ATOM   3641  CD2 TYR A 247      16.939 -21.283  -5.005  1.00  0.73           C  
ATOM   3642  CE1 TYR A 247      14.711 -22.498  -3.884  1.00  0.73           C  
ATOM   3643  CE2 TYR A 247      16.198 -20.623  -4.040  1.00  0.73           C  
ATOM   3644  CZ  TYR A 247      15.089 -21.229  -3.479  1.00  0.73           C  
ATOM   3645  OH  TYR A 247      14.348 -20.569  -2.521  1.00  0.73           O  
ATOM   3646  H   TYR A 247      17.277 -20.954  -7.483  1.00  0.73           H  
ATOM   3647  HA  TYR A 247      17.405 -23.643  -8.605  1.00  0.73           H  
ATOM   3648 1HB  TYR A 247      17.270 -24.361  -6.292  1.00  0.73           H  
ATOM   3649 2HB  TYR A 247      18.390 -23.013  -6.402  1.00  0.73           H  
ATOM   3650  HD1 TYR A 247      15.137 -24.148  -5.186  1.00  0.73           H  
ATOM   3651  HD2 TYR A 247      17.811 -20.799  -5.449  1.00  0.73           H  
ATOM   3652  HE1 TYR A 247      13.834 -22.976  -3.449  1.00  0.73           H  
ATOM   3653  HE2 TYR A 247      16.492 -19.621  -3.726  1.00  0.73           H  
ATOM   3654  HH  TYR A 247      14.690 -19.692  -2.403  1.00  0.73           H  
ATOM   3655  N   VAL A 248      14.526 -22.328  -8.337  1.00  0.69           N  
ATOM   3656  CA  VAL A 248      13.084 -22.521  -8.402  1.00  0.69           C  
ATOM   3657  C   VAL A 248      12.496 -22.527  -9.821  1.00  0.69           C  
ATOM   3658  O   VAL A 248      12.566 -21.534 -10.559  1.00  0.69           O  
ATOM   3659  CB  VAL A 248      12.365 -21.372  -7.666  1.00  0.69           C  
ATOM   3660  CG1 VAL A 248      10.907 -21.584  -7.724  1.00  0.69           C  
ATOM   3661  CG2 VAL A 248      12.835 -21.250  -6.286  1.00  0.69           C  
ATOM   3662  H   VAL A 248      14.893 -21.395  -8.495  1.00  0.69           H  
ATOM   3663  HA  VAL A 248      12.845 -23.468  -7.919  1.00  0.69           H  
ATOM   3664  HB  VAL A 248      12.574 -20.438  -8.191  1.00  0.69           H  
ATOM   3665 1HG1 VAL A 248      10.410 -20.767  -7.239  1.00  0.69           H  
ATOM   3666 2HG1 VAL A 248      10.602 -21.637  -8.740  1.00  0.69           H  
ATOM   3667 3HG1 VAL A 248      10.658 -22.515  -7.221  1.00  0.69           H  
ATOM   3668 1HG2 VAL A 248      12.326 -20.422  -5.795  1.00  0.69           H  
ATOM   3669 2HG2 VAL A 248      12.622 -22.175  -5.759  1.00  0.69           H  
ATOM   3670 3HG2 VAL A 248      13.906 -21.058  -6.301  1.00  0.69           H  
ATOM   3671  N   SER A 249      11.831 -23.630 -10.164  1.00  0.65           N  
ATOM   3672  CA  SER A 249      11.126 -23.776 -11.440  1.00  0.65           C  
ATOM   3673  C   SER A 249      10.032 -24.827 -11.247  1.00  0.65           C  
ATOM   3674  O   SER A 249      10.257 -25.834 -10.576  1.00  0.65           O  
ATOM   3675  CB  SER A 249      12.055 -24.163 -12.567  1.00  0.65           C  
ATOM   3676  OG  SER A 249      11.336 -24.253 -13.783  1.00  0.65           O  
ATOM   3677  H   SER A 249      11.820 -24.402  -9.512  1.00  0.65           H  
ATOM   3678  HA  SER A 249      10.660 -22.832 -11.707  1.00  0.65           H  
ATOM   3679 1HB  SER A 249      12.843 -23.422 -12.658  1.00  0.65           H  
ATOM   3680 2HB  SER A 249      12.522 -25.119 -12.343  1.00  0.65           H  
ATOM   3681  HG  SER A 249      10.665 -24.930 -13.631  1.00  0.65           H  
ATOM   3682  N   GLY A 250       8.853 -24.592 -11.823  1.00  0.63           N  
ATOM   3683  CA  GLY A 250       7.716 -25.499 -11.705  1.00  0.63           C  
ATOM   3684  C   GLY A 250       6.972 -25.301 -10.375  1.00  0.63           C  
ATOM   3685  O   GLY A 250       6.205 -26.170  -9.952  1.00  0.63           O  
ATOM   3686  H   GLY A 250       8.717 -23.746 -12.366  1.00  0.63           H  
ATOM   3687 1HA  GLY A 250       7.032 -25.317 -12.535  1.00  0.63           H  
ATOM   3688 2HA  GLY A 250       8.055 -26.529 -11.793  1.00  0.63           H  
ATOM   3689  N   LEU A 251       7.227 -24.175  -9.702  1.00  0.63           N  
ATOM   3690  CA  LEU A 251       6.630 -23.867  -8.409  1.00  0.63           C  
ATOM   3691  C   LEU A 251       5.450 -22.928  -8.480  1.00  0.63           C  
ATOM   3692  O   LEU A 251       5.552 -21.831  -9.040  1.00  0.63           O  
ATOM   3693  CB  LEU A 251       7.659 -23.200  -7.485  1.00  0.63           C  
ATOM   3694  CG  LEU A 251       7.106 -22.688  -6.112  1.00  0.63           C  
ATOM   3695  CD1 LEU A 251       6.690 -23.861  -5.258  1.00  0.63           C  
ATOM   3696  CD2 LEU A 251       8.145 -21.824  -5.417  1.00  0.63           C  
ATOM   3697  H   LEU A 251       7.852 -23.478 -10.102  1.00  0.63           H  
ATOM   3698  HA  LEU A 251       6.296 -24.802  -7.959  1.00  0.63           H  
ATOM   3699 1HB  LEU A 251       8.461 -23.905  -7.287  1.00  0.63           H  
ATOM   3700 2HB  LEU A 251       8.072 -22.342  -8.004  1.00  0.63           H  
ATOM   3701  HG  LEU A 251       6.230 -22.083  -6.288  1.00  0.63           H  
ATOM   3702 1HD1 LEU A 251       6.283 -23.493  -4.316  1.00  0.63           H  
ATOM   3703 2HD1 LEU A 251       5.930 -24.441  -5.774  1.00  0.63           H  
ATOM   3704 3HD1 LEU A 251       7.555 -24.492  -5.060  1.00  0.63           H  
ATOM   3705 1HD2 LEU A 251       7.737 -21.463  -4.475  1.00  0.63           H  
ATOM   3706 2HD2 LEU A 251       9.042 -22.410  -5.224  1.00  0.63           H  
ATOM   3707 3HD2 LEU A 251       8.388 -20.980  -6.052  1.00  0.63           H  
ATOM   3708  N   ASN A 252       4.341 -23.342  -7.885  1.00  0.65           N  
ATOM   3709  CA  ASN A 252       3.216 -22.443  -7.743  1.00  0.65           C  
ATOM   3710  C   ASN A 252       3.338 -21.783  -6.373  1.00  0.65           C  
ATOM   3711  O   ASN A 252       3.060 -22.408  -5.347  1.00  0.65           O  
ATOM   3712  CB  ASN A 252       1.875 -23.123  -7.883  1.00  0.65           C  
ATOM   3713  CG  ASN A 252       0.795 -22.084  -7.809  1.00  0.65           C  
ATOM   3714  OD1 ASN A 252       1.099 -20.885  -7.798  1.00  0.65           O  
ATOM   3715  ND2 ASN A 252      -0.443 -22.458  -7.735  1.00  0.65           N  
ATOM   3716  H   ASN A 252       4.304 -24.269  -7.484  1.00  0.65           H  
ATOM   3717  HA  ASN A 252       3.290 -21.653  -8.487  1.00  0.65           H  
ATOM   3718 1HB  ASN A 252       1.812 -23.631  -8.840  1.00  0.65           H  
ATOM   3719 2HB  ASN A 252       1.734 -23.859  -7.093  1.00  0.65           H  
ATOM   3720 1HD2 ASN A 252      -1.124 -21.721  -7.671  1.00  0.65           H  
ATOM   3721 2HD2 ASN A 252      -0.694 -23.426  -7.733  1.00  0.65           H  
ATOM   3722  N   LEU A 253       3.814 -20.550  -6.343  1.00  0.69           N  
ATOM   3723  CA  LEU A 253       4.057 -19.869  -5.087  1.00  0.69           C  
ATOM   3724  C   LEU A 253       2.790 -19.190  -4.614  1.00  0.69           C  
ATOM   3725  O   LEU A 253       2.354 -18.201  -5.201  1.00  0.69           O  
ATOM   3726  CB  LEU A 253       5.166 -18.835  -5.283  1.00  0.69           C  
ATOM   3727  CG  LEU A 253       5.553 -17.999  -4.096  1.00  0.69           C  
ATOM   3728  CD1 LEU A 253       6.055 -18.897  -2.997  1.00  0.69           C  
ATOM   3729  CD2 LEU A 253       6.636 -17.014  -4.537  1.00  0.69           C  
ATOM   3730  H   LEU A 253       4.007 -20.063  -7.219  1.00  0.69           H  
ATOM   3731  HA  LEU A 253       4.367 -20.602  -4.342  1.00  0.69           H  
ATOM   3732 1HB  LEU A 253       6.059 -19.355  -5.624  1.00  0.69           H  
ATOM   3733 2HB  LEU A 253       4.854 -18.154  -6.076  1.00  0.69           H  
ATOM   3734  HG  LEU A 253       4.682 -17.452  -3.727  1.00  0.69           H  
ATOM   3735 1HD1 LEU A 253       6.336 -18.293  -2.136  1.00  0.69           H  
ATOM   3736 2HD1 LEU A 253       5.265 -19.592  -2.710  1.00  0.69           H  
ATOM   3737 3HD1 LEU A 253       6.919 -19.452  -3.351  1.00  0.69           H  
ATOM   3738 1HD2 LEU A 253       6.934 -16.390  -3.695  1.00  0.69           H  
ATOM   3739 2HD2 LEU A 253       7.500 -17.566  -4.901  1.00  0.69           H  
ATOM   3740 3HD2 LEU A 253       6.248 -16.390  -5.339  1.00  0.69           H  
ATOM   3741  N   VAL A 254       2.210 -19.717  -3.552  1.00  0.76           N  
ATOM   3742  CA  VAL A 254       0.952 -19.191  -3.064  1.00  0.76           C  
ATOM   3743  C   VAL A 254       1.222 -18.055  -2.107  1.00  0.76           C  
ATOM   3744  O   VAL A 254       2.074 -18.169  -1.225  1.00  0.76           O  
ATOM   3745  CB  VAL A 254       0.126 -20.297  -2.391  1.00  0.76           C  
ATOM   3746  CG1 VAL A 254      -1.158 -19.706  -1.851  1.00  0.76           C  
ATOM   3747  CG2 VAL A 254      -0.151 -21.409  -3.416  1.00  0.76           C  
ATOM   3748  H   VAL A 254       2.628 -20.523  -3.107  1.00  0.76           H  
ATOM   3749  HA  VAL A 254       0.385 -18.796  -3.898  1.00  0.76           H  
ATOM   3750  HB  VAL A 254       0.681 -20.706  -1.550  1.00  0.76           H  
ATOM   3751 1HG1 VAL A 254      -1.743 -20.479  -1.362  1.00  0.76           H  
ATOM   3752 2HG1 VAL A 254      -0.915 -18.935  -1.132  1.00  0.76           H  
ATOM   3753 3HG1 VAL A 254      -1.737 -19.273  -2.668  1.00  0.76           H  
ATOM   3754 1HG2 VAL A 254      -0.731 -22.201  -2.941  1.00  0.76           H  
ATOM   3755 2HG2 VAL A 254      -0.711 -21.011  -4.251  1.00  0.76           H  
ATOM   3756 3HG2 VAL A 254       0.795 -21.821  -3.780  1.00  0.76           H  
ATOM   3757  N   VAL A 255       0.551 -16.935  -2.333  1.00  0.84           N  
ATOM   3758  CA  VAL A 255       0.749 -15.771  -1.488  1.00  0.84           C  
ATOM   3759  C   VAL A 255      -0.641 -15.445  -0.937  1.00  0.84           C  
ATOM   3760  O   VAL A 255      -1.484 -14.943  -1.673  1.00  0.84           O  
ATOM   3761  CB  VAL A 255       1.315 -14.617  -2.354  1.00  0.84           C  
ATOM   3762  CG1 VAL A 255       1.580 -13.463  -1.522  1.00  0.84           C  
ATOM   3763  CG2 VAL A 255       2.567 -15.067  -3.108  1.00  0.84           C  
ATOM   3764  H   VAL A 255      -0.150 -16.921  -3.073  1.00  0.84           H  
ATOM   3765  HA  VAL A 255       1.430 -16.006  -0.671  1.00  0.84           H  
ATOM   3766  HB  VAL A 255       0.555 -14.321  -3.074  1.00  0.84           H  
ATOM   3767 1HG1 VAL A 255       1.933 -12.630  -2.135  1.00  0.84           H  
ATOM   3768 2HG1 VAL A 255       0.676 -13.215  -1.037  1.00  0.84           H  
ATOM   3769 3HG1 VAL A 255       2.333 -13.712  -0.778  1.00  0.84           H  
ATOM   3770 1HG2 VAL A 255       2.928 -14.245  -3.719  1.00  0.84           H  
ATOM   3771 2HG2 VAL A 255       3.341 -15.361  -2.396  1.00  0.84           H  
ATOM   3772 3HG2 VAL A 255       2.328 -15.915  -3.750  1.00  0.84           H  
ATOM   3773  N   ASP A 256      -0.927 -15.761   0.322  1.00  0.93           N  
ATOM   3774  CA  ASP A 256      -2.338 -15.645   0.687  1.00  0.93           C  
ATOM   3775  C   ASP A 256      -2.758 -15.348   2.118  1.00  0.93           C  
ATOM   3776  O   ASP A 256      -3.924 -15.548   2.463  1.00  0.93           O  
ATOM   3777  CB  ASP A 256      -2.981 -16.960   0.328  1.00  0.93           C  
ATOM   3778  CG  ASP A 256      -2.389 -18.114   1.109  1.00  0.93           C  
ATOM   3779  OD1 ASP A 256      -1.538 -17.907   1.954  1.00  0.93           O  
ATOM   3780  OD2 ASP A 256      -2.828 -19.208   0.869  1.00  0.93           O  
ATOM   3781  H   ASP A 256      -0.223 -16.135   0.942  1.00  0.93           H  
ATOM   3782  HA  ASP A 256      -2.768 -14.858   0.073  1.00  0.93           H  
ATOM   3783 1HB  ASP A 256      -4.033 -16.917   0.543  1.00  0.93           H  
ATOM   3784 2HB  ASP A 256      -2.872 -17.153  -0.742  1.00  0.93           H  
ATOM   3785  N   GLY A 257      -1.846 -15.000   3.000  1.00  1.04           N  
ATOM   3786  CA  GLY A 257      -2.276 -14.759   4.374  1.00  1.04           C  
ATOM   3787  C   GLY A 257      -2.658 -16.070   5.077  1.00  1.04           C  
ATOM   3788  O   GLY A 257      -3.353 -16.059   6.103  1.00  1.04           O  
ATOM   3789  H   GLY A 257      -0.888 -14.868   2.721  1.00  1.04           H  
ATOM   3790 1HA  GLY A 257      -1.465 -14.282   4.914  1.00  1.04           H  
ATOM   3791 2HA  GLY A 257      -3.119 -14.071   4.384  1.00  1.04           H  
ATOM   3792  N   GLY A 258      -2.256 -17.208   4.497  1.00  1.18           N  
ATOM   3793  CA  GLY A 258      -2.571 -18.524   5.017  1.00  1.18           C  
ATOM   3794  C   GLY A 258      -3.953 -18.999   4.585  1.00  1.18           C  
ATOM   3795  O   GLY A 258      -4.418 -20.047   5.012  1.00  1.18           O  
ATOM   3796  H   GLY A 258      -1.731 -17.182   3.620  1.00  1.18           H  
ATOM   3797 1HA  GLY A 258      -1.826 -19.227   4.643  1.00  1.18           H  
ATOM   3798 2HA  GLY A 258      -2.486 -18.529   6.096  1.00  1.18           H  
ATOM   3799  N   PHE A 259      -4.641 -18.251   3.744  1.00  1.36           N  
ATOM   3800  CA  PHE A 259      -5.973 -18.679   3.344  1.00  1.36           C  
ATOM   3801  C   PHE A 259      -6.012 -20.104   2.762  1.00  1.36           C  
ATOM   3802  O   PHE A 259      -6.931 -20.861   3.070  1.00  1.36           O  
ATOM   3803  CB  PHE A 259      -6.610 -17.652   2.440  1.00  1.36           C  
ATOM   3804  CG  PHE A 259      -7.944 -18.001   2.008  1.00  1.36           C  
ATOM   3805  CD1 PHE A 259      -8.990 -18.016   2.893  1.00  1.36           C  
ATOM   3806  CD2 PHE A 259      -8.186 -18.264   0.709  1.00  1.36           C  
ATOM   3807  CE1 PHE A 259     -10.246 -18.313   2.477  1.00  1.36           C  
ATOM   3808  CE2 PHE A 259      -9.438 -18.538   0.296  1.00  1.36           C  
ATOM   3809  CZ  PHE A 259     -10.469 -18.571   1.170  1.00  1.36           C  
ATOM   3810  H   PHE A 259      -4.258 -17.379   3.372  1.00  1.36           H  
ATOM   3811  HA  PHE A 259      -6.587 -18.705   4.244  1.00  1.36           H  
ATOM   3812 1HB  PHE A 259      -6.647 -16.687   2.942  1.00  1.36           H  
ATOM   3813 2HB  PHE A 259      -5.998 -17.530   1.556  1.00  1.36           H  
ATOM   3814  HD1 PHE A 259      -8.807 -17.804   3.928  1.00  1.36           H  
ATOM   3815  HD2 PHE A 259      -7.360 -18.237  -0.003  1.00  1.36           H  
ATOM   3816  HE1 PHE A 259     -11.060 -18.340   3.186  1.00  1.36           H  
ATOM   3817  HE2 PHE A 259      -9.610 -18.730  -0.736  1.00  1.36           H  
ATOM   3818  HZ  PHE A 259     -11.462 -18.797   0.822  1.00  1.36           H  
ATOM   3819  N   SER A 260      -5.045 -20.494   1.923  1.00  1.61           N  
ATOM   3820  CA  SER A 260      -5.044 -21.827   1.315  1.00  1.61           C  
ATOM   3821  C   SER A 260      -4.918 -22.979   2.320  1.00  1.61           C  
ATOM   3822  O   SER A 260      -5.115 -24.137   1.944  1.00  1.61           O  
ATOM   3823  CB  SER A 260      -3.941 -21.950   0.280  1.00  1.61           C  
ATOM   3824  OG  SER A 260      -2.678 -21.883   0.887  1.00  1.61           O  
ATOM   3825  H   SER A 260      -4.277 -19.867   1.676  1.00  1.61           H  
ATOM   3826  HA  SER A 260      -5.996 -21.960   0.810  1.00  1.61           H  
ATOM   3827 1HB  SER A 260      -4.044 -22.896  -0.249  1.00  1.61           H  
ATOM   3828 2HB  SER A 260      -4.038 -21.150  -0.454  1.00  1.61           H  
ATOM   3829  HG  SER A 260      -2.533 -20.920   1.051  1.00  1.61           H  
ATOM   3830  N   VAL A 261      -4.557 -22.693   3.580  1.00  1.95           N  
ATOM   3831  CA  VAL A 261      -4.452 -23.743   4.582  1.00  1.95           C  
ATOM   3832  C   VAL A 261      -5.573 -23.627   5.620  1.00  1.95           C  
ATOM   3833  O   VAL A 261      -5.563 -24.323   6.640  1.00  1.95           O  
ATOM   3834  CB  VAL A 261      -3.066 -23.751   5.262  1.00  1.95           C  
ATOM   3835  CG1 VAL A 261      -1.991 -24.051   4.229  1.00  1.95           C  
ATOM   3836  CG2 VAL A 261      -2.785 -22.425   5.904  1.00  1.95           C  
ATOM   3837  H   VAL A 261      -4.404 -21.726   3.867  1.00  1.95           H  
ATOM   3838  HA  VAL A 261      -4.564 -24.704   4.081  1.00  1.95           H  
ATOM   3839  HB  VAL A 261      -3.053 -24.533   6.018  1.00  1.95           H  
ATOM   3840 1HG1 VAL A 261      -1.015 -24.072   4.711  1.00  1.95           H  
ATOM   3841 2HG1 VAL A 261      -2.192 -25.019   3.769  1.00  1.95           H  
ATOM   3842 3HG1 VAL A 261      -1.998 -23.275   3.458  1.00  1.95           H  
ATOM   3843 1HG2 VAL A 261      -1.812 -22.450   6.389  1.00  1.95           H  
ATOM   3844 2HG2 VAL A 261      -2.776 -21.683   5.132  1.00  1.95           H  
ATOM   3845 3HG2 VAL A 261      -3.558 -22.193   6.643  1.00  1.95           H  
ATOM   3846  N   VAL A 262      -6.557 -22.771   5.335  1.00  2.40           N  
ATOM   3847  CA  VAL A 262      -7.735 -22.612   6.174  1.00  2.40           C  
ATOM   3848  C   VAL A 262      -8.912 -23.273   5.474  1.00  2.40           C  
ATOM   3849  O   VAL A 262      -9.221 -22.959   4.329  1.00  2.40           O  
ATOM   3850  CB  VAL A 262      -8.046 -21.117   6.440  1.00  2.40           C  
ATOM   3851  CG1 VAL A 262      -9.336 -20.977   7.246  1.00  2.40           C  
ATOM   3852  CG2 VAL A 262      -6.902 -20.480   7.229  1.00  2.40           C  
ATOM   3853  H   VAL A 262      -6.509 -22.209   4.485  1.00  2.40           H  
ATOM   3854  HA  VAL A 262      -7.564 -23.109   7.128  1.00  2.40           H  
ATOM   3855  HB  VAL A 262      -8.177 -20.602   5.485  1.00  2.40           H  
ATOM   3856 1HG1 VAL A 262      -9.539 -19.915   7.415  1.00  2.40           H  
ATOM   3857 2HG1 VAL A 262     -10.166 -21.420   6.691  1.00  2.40           H  
ATOM   3858 3HG1 VAL A 262      -9.229 -21.484   8.202  1.00  2.40           H  
ATOM   3859 1HG2 VAL A 262      -7.130 -19.430   7.404  1.00  2.40           H  
ATOM   3860 2HG2 VAL A 262      -6.785 -20.991   8.184  1.00  2.40           H  
ATOM   3861 3HG2 VAL A 262      -5.994 -20.563   6.673  1.00  2.40           H  
ATOM   3862  N   ASN A 263      -9.560 -24.205   6.155  1.00  2.97           N  
ATOM   3863  CA  ASN A 263     -10.666 -24.950   5.567  1.00  2.97           C  
ATOM   3864  C   ASN A 263     -11.800 -23.994   5.182  1.00  2.97           C  
ATOM   3865  O   ASN A 263     -12.344 -23.346   6.076  1.00  2.97           O  
ATOM   3866  CB  ASN A 263     -11.174 -26.005   6.537  1.00  2.97           C  
ATOM   3867  CG  ASN A 263     -12.226 -26.980   5.937  1.00  2.97           C  
ATOM   3868  OD1 ASN A 263     -13.060 -26.659   5.061  1.00  2.97           O  
ATOM   3869  ND2 ASN A 263     -12.181 -28.196   6.427  1.00  2.97           N  
ATOM   3870  H   ASN A 263      -9.260 -24.416   7.096  1.00  2.97           H  
ATOM   3871  HA  ASN A 263     -10.287 -25.475   4.700  1.00  2.97           H  
ATOM   3872 1HB  ASN A 263     -10.328 -26.591   6.901  1.00  2.97           H  
ATOM   3873 2HB  ASN A 263     -11.617 -25.511   7.400  1.00  2.97           H  
ATOM   3874 1HD2 ASN A 263     -12.822 -28.894   6.102  1.00  2.97           H  
ATOM   3875 2HD2 ASN A 263     -11.506 -28.430   7.129  1.00  2.97           H  
ATOM   3876  N   PRO A 264     -12.203 -23.889   3.887  1.00  3.62           N  
ATOM   3877  CA  PRO A 264     -13.260 -23.024   3.376  1.00  3.62           C  
ATOM   3878  C   PRO A 264     -14.577 -23.215   4.114  1.00  3.62           C  
ATOM   3879  O   PRO A 264     -15.405 -22.299   4.169  1.00  3.62           O  
ATOM   3880  CB  PRO A 264     -13.390 -23.474   1.915  1.00  3.62           C  
ATOM   3881  CG  PRO A 264     -12.026 -23.991   1.556  1.00  3.62           C  
ATOM   3882  CD  PRO A 264     -11.515 -24.660   2.812  1.00  3.62           C  
ATOM   3883  HA  PRO A 264     -12.921 -21.982   3.449  1.00  3.62           H  
ATOM   3884 1HB  PRO A 264     -14.166 -24.251   1.837  1.00  3.62           H  
ATOM   3885 2HB  PRO A 264     -13.713 -22.643   1.280  1.00  3.62           H  
ATOM   3886 1HG  PRO A 264     -12.096 -24.683   0.704  1.00  3.62           H  
ATOM   3887 2HG  PRO A 264     -11.377 -23.159   1.237  1.00  3.62           H  
ATOM   3888 1HD  PRO A 264     -11.797 -25.724   2.840  1.00  3.62           H  
ATOM   3889 2HD  PRO A 264     -10.428 -24.503   2.825  1.00  3.62           H  
ATOM   3890  N   SER A 265     -14.767 -24.384   4.729  1.00  4.33           N  
ATOM   3891  CA  SER A 265     -15.985 -24.664   5.465  1.00  4.33           C  
ATOM   3892  C   SER A 265     -16.160 -23.626   6.571  1.00  4.33           C  
ATOM   3893  O   SER A 265     -17.282 -23.320   6.973  1.00  4.33           O  
ATOM   3894  CB  SER A 265     -15.908 -26.030   6.112  1.00  4.33           C  
ATOM   3895  OG  SER A 265     -15.790 -27.043   5.148  1.00  4.33           O  
ATOM   3896  H   SER A 265     -14.057 -25.112   4.692  1.00  4.33           H  
ATOM   3897  HA  SER A 265     -16.837 -24.614   4.783  1.00  4.33           H  
ATOM   3898 1HB  SER A 265     -15.059 -26.067   6.795  1.00  4.33           H  
ATOM   3899 2HB  SER A 265     -16.807 -26.195   6.701  1.00  4.33           H  
ATOM   3900  HG  SER A 265     -14.840 -27.040   4.902  1.00  4.33           H  
ATOM   3901  N   MET A 266     -15.045 -23.067   7.058  1.00  5.04           N  
ATOM   3902  CA  MET A 266     -15.096 -22.086   8.117  1.00  5.04           C  
ATOM   3903  C   MET A 266     -15.683 -20.771   7.625  1.00  5.04           C  
ATOM   3904  O   MET A 266     -16.207 -19.989   8.418  1.00  5.04           O  
ATOM   3905  CB  MET A 266     -13.725 -21.886   8.730  1.00  5.04           C  
ATOM   3906  CG  MET A 266     -13.251 -23.117   9.464  1.00  5.04           C  
ATOM   3907  SD  MET A 266     -14.501 -23.721  10.626  1.00  5.04           S  
ATOM   3908  CE  MET A 266     -14.638 -22.338  11.724  1.00  5.04           C  
ATOM   3909  H   MET A 266     -14.136 -23.322   6.674  1.00  5.04           H  
ATOM   3910  HA  MET A 266     -15.742 -22.468   8.896  1.00  5.04           H  
ATOM   3911 1HB  MET A 266     -13.004 -21.654   7.945  1.00  5.04           H  
ATOM   3912 2HB  MET A 266     -13.749 -21.046   9.423  1.00  5.04           H  
ATOM   3913 1HG  MET A 266     -13.036 -23.905   8.737  1.00  5.04           H  
ATOM   3914 2HG  MET A 266     -12.338 -22.898  10.013  1.00  5.04           H  
ATOM   3915 1HE  MET A 266     -15.381 -22.550  12.494  1.00  5.04           H  
ATOM   3916 2HE  MET A 266     -13.673 -22.139  12.192  1.00  5.04           H  
ATOM   3917 3HE  MET A 266     -14.945 -21.472  11.151  1.00  5.04           H  
ATOM   3918  N   MET A 267     -15.570 -20.499   6.317  1.00  5.72           N  
ATOM   3919  CA  MET A 267     -16.121 -19.273   5.761  1.00  5.72           C  
ATOM   3920  C   MET A 267     -17.623 -19.392   5.803  1.00  5.72           C  
ATOM   3921  O   MET A 267     -18.343 -18.411   5.972  1.00  5.72           O  
ATOM   3922  CB  MET A 267     -15.700 -19.047   4.308  1.00  5.72           C  
ATOM   3923  CG  MET A 267     -14.254 -18.734   4.088  1.00  5.72           C  
ATOM   3924  SD  MET A 267     -13.947 -18.189   2.388  1.00  5.72           S  
ATOM   3925  CE  MET A 267     -14.033 -19.719   1.483  1.00  5.72           C  
ATOM   3926  H   MET A 267     -15.156 -21.174   5.683  1.00  5.72           H  
ATOM   3927  HA  MET A 267     -15.823 -18.425   6.377  1.00  5.72           H  
ATOM   3928 1HB  MET A 267     -15.948 -19.925   3.719  1.00  5.72           H  
ATOM   3929 2HB  MET A 267     -16.278 -18.219   3.902  1.00  5.72           H  
ATOM   3930 1HG  MET A 267     -13.931 -17.981   4.775  1.00  5.72           H  
ATOM   3931 2HG  MET A 267     -13.667 -19.635   4.273  1.00  5.72           H  
ATOM   3932 1HE  MET A 267     -13.880 -19.527   0.420  1.00  5.72           H  
ATOM   3933 2HE  MET A 267     -13.258 -20.381   1.841  1.00  5.72           H  
ATOM   3934 3HE  MET A 267     -15.012 -20.182   1.633  1.00  5.72           H  
ATOM   3935  N   MET A 268     -18.095 -20.623   5.624  1.00  6.35           N  
ATOM   3936  CA  MET A 268     -19.522 -20.881   5.617  1.00  6.35           C  
ATOM   3937  C   MET A 268     -20.057 -20.950   7.053  1.00  6.35           C  
ATOM   3938  O   MET A 268     -21.161 -20.488   7.343  1.00  6.35           O  
ATOM   3939  CB  MET A 268     -19.787 -22.194   4.890  1.00  6.35           C  
ATOM   3940  CG  MET A 268     -19.398 -22.189   3.406  1.00  6.35           C  
ATOM   3941  SD  MET A 268     -20.269 -20.953   2.418  1.00  6.35           S  
ATOM   3942  CE  MET A 268     -19.046 -19.637   2.331  1.00  6.35           C  
ATOM   3943  H   MET A 268     -17.425 -21.377   5.456  1.00  6.35           H  
ATOM   3944  HA  MET A 268     -20.027 -20.065   5.103  1.00  6.35           H  
ATOM   3945 1HB  MET A 268     -19.237 -22.995   5.378  1.00  6.35           H  
ATOM   3946 2HB  MET A 268     -20.846 -22.438   4.959  1.00  6.35           H  
ATOM   3947 1HG  MET A 268     -18.322 -22.000   3.327  1.00  6.35           H  
ATOM   3948 2HG  MET A 268     -19.598 -23.172   2.980  1.00  6.35           H  
ATOM   3949 1HE  MET A 268     -19.441 -18.812   1.740  1.00  6.35           H  
ATOM   3950 2HE  MET A 268     -18.823 -19.286   3.325  1.00  6.35           H  
ATOM   3951 3HE  MET A 268     -18.134 -20.015   1.864  1.00  6.35           H  
ATOM   3952  N   ALA A 269     -19.257 -21.540   7.952  1.00  6.93           N  
ATOM   3953  CA  ALA A 269     -19.607 -21.697   9.364  1.00  6.93           C  
ATOM   3954  C   ALA A 269     -19.720 -20.384  10.142  1.00  6.93           C  
ATOM   3955  O   ALA A 269     -20.573 -20.266  11.025  1.00  6.93           O  
ATOM   3956  CB  ALA A 269     -18.573 -22.558  10.064  1.00  6.93           C  
ATOM   3957  H   ALA A 269     -18.376 -21.932   7.631  1.00  6.93           H  
ATOM   3958  HA  ALA A 269     -20.574 -22.196   9.403  1.00  6.93           H  
ATOM   3959 1HB  ALA A 269     -18.866 -22.709  11.101  1.00  6.93           H  
ATOM   3960 2HB  ALA A 269     -18.494 -23.520   9.559  1.00  6.93           H  
ATOM   3961 3HB  ALA A 269     -17.620 -22.053  10.034  1.00  6.93           H  
ATOM   3962  N   LEU A 270     -18.841 -19.423   9.844  1.00  7.43           N  
ATOM   3963  CA  LEU A 270     -18.785 -18.183  10.607  1.00  7.43           C  
ATOM   3964  C   LEU A 270     -19.177 -16.945   9.802  1.00  7.43           C  
ATOM   3965  O   LEU A 270     -20.199 -16.325  10.103  1.00  7.43           O  
ATOM   3966  OXT LEU A 270     -18.283 -16.355   9.195  1.00  7.43           O  
ATOM   3967  CB  LEU A 270     -17.363 -18.016  11.143  1.00  7.43           C  
ATOM   3968  CG  LEU A 270     -16.851 -19.178  12.005  1.00  7.43           C  
ATOM   3969  CD1 LEU A 270     -15.415 -18.911  12.383  1.00  7.43           C  
ATOM   3970  CD2 LEU A 270     -17.728 -19.336  13.232  1.00  7.43           C  
ATOM   3971  H   LEU A 270     -18.146 -19.581   9.112  1.00  7.43           H  
ATOM   3972  HA  LEU A 270     -19.469 -18.270  11.449  1.00  7.43           H  
ATOM   3973 1HB  LEU A 270     -16.686 -17.919  10.291  1.00  7.43           H  
ATOM   3974 2HB  LEU A 270     -17.311 -17.104  11.735  1.00  7.43           H  
ATOM   3975  HG  LEU A 270     -16.881 -20.096  11.426  1.00  7.43           H  
ATOM   3976 1HD1 LEU A 270     -15.036 -19.732  12.985  1.00  7.43           H  
ATOM   3977 2HD1 LEU A 270     -14.815 -18.815  11.476  1.00  7.43           H  
ATOM   3978 3HD1 LEU A 270     -15.357 -17.988  12.956  1.00  7.43           H  
ATOM   3979 1HD2 LEU A 270     -17.361 -20.167  13.835  1.00  7.43           H  
ATOM   3980 2HD2 LEU A 270     -17.700 -18.420  13.821  1.00  7.43           H  
ATOM   3981 3HD2 LEU A 270     -18.754 -19.538  12.925  1.00  7.43           H  
ENDMDL

