REMARK ID 176280 MODEL 1 2022-01-01_00000022_1_19
PFRMAT TS
TARGET 2022-01-01_00000022_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.191   1.836  -1.190  1.00  9.36           N  
ATOM      2  CA  MET A   1       1.245   1.625  -1.027  1.00  9.36           C  
ATOM      3  C   MET A   1       1.847   2.501   0.075  1.00  9.36           C  
ATOM      4  O   MET A   1       1.226   3.486   0.471  1.00  9.36           O  
ATOM      5  CB  MET A   1       1.942   1.865  -2.365  1.00  9.36           C  
ATOM      6  CG  MET A   1       1.657   0.798  -3.398  1.00  9.36           C  
ATOM      7  SD  MET A   1       2.445  -0.785  -2.942  1.00  9.36           S  
ATOM      8  CE  MET A   1       1.130  -1.788  -2.308  1.00  9.36           C  
ATOM      9 1H   MET A   1      -0.567   1.131  -1.809  1.00  9.36           H  
ATOM     10 2H   MET A   1      -0.646   1.768  -0.290  1.00  9.36           H  
ATOM     11 3H   MET A   1      -0.359   2.751  -1.582  1.00  9.36           H  
ATOM     12  HA  MET A   1       1.362   0.582  -0.767  1.00  9.36           H  
ATOM     13 1HB  MET A   1       1.594   2.813  -2.778  1.00  9.36           H  
ATOM     14 2HB  MET A   1       3.014   1.964  -2.240  1.00  9.36           H  
ATOM     15 1HG  MET A   1       0.582   0.640  -3.474  1.00  9.36           H  
ATOM     16 2HG  MET A   1       2.026   1.105  -4.371  1.00  9.36           H  
ATOM     17 1HE  MET A   1       1.523  -2.765  -2.019  1.00  9.36           H  
ATOM     18 2HE  MET A   1       0.682  -1.302  -1.442  1.00  9.36           H  
ATOM     19 3HE  MET A   1       0.374  -1.925  -3.085  1.00  9.36           H  
ATOM     20  N   PRO A   2       3.026   2.139   0.625  1.00  8.97           N  
ATOM     21  CA  PRO A   2       3.770   2.887   1.627  1.00  8.97           C  
ATOM     22  C   PRO A   2       4.079   4.302   1.107  1.00  8.97           C  
ATOM     23  O   PRO A   2       4.350   4.448  -0.078  1.00  8.97           O  
ATOM     24  CB  PRO A   2       5.030   2.025   1.765  1.00  8.97           C  
ATOM     25  CG  PRO A   2       4.634   0.642   1.366  1.00  8.97           C  
ATOM     26  CD  PRO A   2       3.673   0.828   0.265  1.00  8.97           C  
ATOM     27  HA  PRO A   2       3.194   2.925   2.560  1.00  8.97           H  
ATOM     28 1HB  PRO A   2       5.789   2.426   1.113  1.00  8.97           H  
ATOM     29 2HB  PRO A   2       5.398   2.037   2.778  1.00  8.97           H  
ATOM     30 1HG  PRO A   2       5.520   0.059   1.046  1.00  8.97           H  
ATOM     31 2HG  PRO A   2       4.201   0.112   2.223  1.00  8.97           H  
ATOM     32 1HD  PRO A   2       4.228   0.892  -0.685  1.00  8.97           H  
ATOM     33 2HD  PRO A   2       3.006  -0.029   0.315  1.00  8.97           H  
ATOM     34  N   ARG A   3       4.030   5.342   1.968  1.00  8.22           N  
ATOM     35  CA  ARG A   3       4.273   6.711   1.467  1.00  8.22           C  
ATOM     36  C   ARG A   3       5.248   7.640   2.243  1.00  8.22           C  
ATOM     37  O   ARG A   3       5.093   8.858   2.178  1.00  8.22           O  
ATOM     38  CB  ARG A   3       2.946   7.454   1.367  1.00  8.22           C  
ATOM     39  CG  ARG A   3       1.921   6.825   0.421  1.00  8.22           C  
ATOM     40  CD  ARG A   3       0.674   7.606   0.315  1.00  8.22           C  
ATOM     41  NE  ARG A   3       0.881   8.873  -0.370  1.00  8.22           N  
ATOM     42  CZ  ARG A   3       0.888   9.017  -1.710  1.00  8.22           C  
ATOM     43  NH1 ARG A   3       0.706   7.969  -2.483  1.00  8.22           N  
ATOM     44  NH2 ARG A   3       1.080  10.209  -2.247  1.00  8.22           N  
ATOM     45  H   ARG A   3       3.800   5.197   2.940  1.00  8.22           H  
ATOM     46  HA  ARG A   3       4.675   6.610   0.463  1.00  8.22           H  
ATOM     47 1HB  ARG A   3       2.491   7.517   2.354  1.00  8.22           H  
ATOM     48 2HB  ARG A   3       3.128   8.470   1.023  1.00  8.22           H  
ATOM     49 1HG  ARG A   3       2.340   6.707  -0.565  1.00  8.22           H  
ATOM     50 2HG  ARG A   3       1.647   5.858   0.807  1.00  8.22           H  
ATOM     51 1HD  ARG A   3      -0.064   7.032  -0.244  1.00  8.22           H  
ATOM     52 2HD  ARG A   3       0.292   7.814   1.313  1.00  8.22           H  
ATOM     53  HE  ARG A   3       1.024   9.698   0.196  1.00  8.22           H  
ATOM     54 1HH1 ARG A   3       0.563   7.056  -2.069  1.00  8.22           H  
ATOM     55 2HH1 ARG A   3       0.710   8.074  -3.487  1.00  8.22           H  
ATOM     56 1HH2 ARG A   3       1.220  11.015  -1.653  1.00  8.22           H  
ATOM     57 2HH2 ARG A   3       1.084  10.315  -3.251  1.00  8.22           H  
ATOM     58  N   ASP A   4       6.225   7.112   2.978  1.00  7.06           N  
ATOM     59  CA  ASP A   4       7.161   7.998   3.712  1.00  7.06           C  
ATOM     60  C   ASP A   4       8.257   8.563   2.818  1.00  7.06           C  
ATOM     61  O   ASP A   4       8.520   8.060   1.723  1.00  7.06           O  
ATOM     62  CB  ASP A   4       7.903   7.347   4.901  1.00  7.06           C  
ATOM     63  CG  ASP A   4       7.072   6.948   6.093  1.00  7.06           C  
ATOM     64  OD1 ASP A   4       5.931   7.322   6.219  1.00  7.06           O  
ATOM     65  OD2 ASP A   4       7.553   6.151   6.888  1.00  7.06           O  
ATOM     66  H   ASP A   4       6.339   6.112   3.009  1.00  7.06           H  
ATOM     67  HA  ASP A   4       6.589   8.840   4.103  1.00  7.06           H  
ATOM     68 1HB  ASP A   4       8.484   6.515   4.569  1.00  7.06           H  
ATOM     69 2HB  ASP A   4       8.637   8.068   5.268  1.00  7.06           H  
ATOM     70  N   ASN A   5       8.907   9.608   3.320  1.00  5.58           N  
ATOM     71  CA  ASN A   5      10.083  10.193   2.697  1.00  5.58           C  
ATOM     72  C   ASN A   5      11.306   9.348   3.056  1.00  5.58           C  
ATOM     73  O   ASN A   5      11.157   8.283   3.652  1.00  5.58           O  
ATOM     74  CB  ASN A   5      10.255  11.630   3.139  1.00  5.58           C  
ATOM     75  CG  ASN A   5      10.530  11.743   4.623  1.00  5.58           C  
ATOM     76  OD1 ASN A   5      10.792  10.751   5.309  1.00  5.58           O  
ATOM     77  ND2 ASN A   5      10.475  12.949   5.127  1.00  5.58           N  
ATOM     78  H   ASN A   5       8.587   9.991   4.198  1.00  5.58           H  
ATOM     79  HA  ASN A   5       9.963  10.161   1.612  1.00  5.58           H  
ATOM     80 1HB  ASN A   5      11.075  12.091   2.591  1.00  5.58           H  
ATOM     81 2HB  ASN A   5       9.351  12.193   2.905  1.00  5.58           H  
ATOM     82 1HD2 ASN A   5      10.647  13.092   6.102  1.00  5.58           H  
ATOM     83 2HD2 ASN A   5      10.262  13.729   4.538  1.00  5.58           H  
ATOM     84  N   MET A   6      12.514   9.817   2.710  1.00  4.10           N  
ATOM     85  CA  MET A   6      13.738   9.030   2.928  1.00  4.10           C  
ATOM     86  C   MET A   6      13.631   7.674   2.229  1.00  4.10           C  
ATOM     87  O   MET A   6      13.893   6.618   2.802  1.00  4.10           O  
ATOM     88  CB  MET A   6      14.021   8.858   4.419  1.00  4.10           C  
ATOM     89  CG  MET A   6      14.370  10.148   5.139  1.00  4.10           C  
ATOM     90  SD  MET A   6      14.740   9.877   6.868  1.00  4.10           S  
ATOM     91  CE  MET A   6      13.086   9.599   7.485  1.00  4.10           C  
ATOM     92  H   MET A   6      12.582  10.716   2.259  1.00  4.10           H  
ATOM     93  HA  MET A   6      14.576   9.565   2.481  1.00  4.10           H  
ATOM     94 1HB  MET A   6      13.172   8.417   4.927  1.00  4.10           H  
ATOM     95 2HB  MET A   6      14.857   8.173   4.545  1.00  4.10           H  
ATOM     96 1HG  MET A   6      15.234  10.612   4.667  1.00  4.10           H  
ATOM     97 2HG  MET A   6      13.531  10.838   5.073  1.00  4.10           H  
ATOM     98 1HE  MET A   6      13.123   9.400   8.554  1.00  4.10           H  
ATOM     99 2HE  MET A   6      12.479  10.484   7.301  1.00  4.10           H  
ATOM    100 3HE  MET A   6      12.642   8.743   6.968  1.00  4.10           H  
ATOM    101  N   ALA A   7      13.295   7.761   0.945  1.00  2.87           N  
ATOM    102  CA  ALA A   7      13.082   6.665  -0.003  1.00  2.87           C  
ATOM    103  C   ALA A   7      14.290   5.723  -0.163  1.00  2.87           C  
ATOM    104  O   ALA A   7      14.152   4.499  -0.318  1.00  2.87           O  
ATOM    105  CB  ALA A   7      12.759   7.326  -1.323  1.00  2.87           C  
ATOM    106  H   ALA A   7      13.122   8.693   0.598  1.00  2.87           H  
ATOM    107  HA  ALA A   7      12.232   6.068   0.341  1.00  2.87           H  
ATOM    108 1HB  ALA A   7      12.564   6.614  -2.038  1.00  2.87           H  
ATOM    109 2HB  ALA A   7      11.883   7.963  -1.199  1.00  2.87           H  
ATOM    110 3HB  ALA A   7      13.605   7.927  -1.646  1.00  2.87           H  
ATOM    111  N   SER A   8      15.471   6.326  -0.108  1.00  1.98           N  
ATOM    112  CA  SER A   8      16.760   5.659  -0.214  1.00  1.98           C  
ATOM    113  C   SER A   8      16.880   4.649  -1.380  1.00  1.98           C  
ATOM    114  O   SER A   8      16.172   4.727  -2.390  1.00  1.98           O  
ATOM    115  CB  SER A   8      17.009   4.974   1.132  1.00  1.98           C  
ATOM    116  OG  SER A   8      18.306   4.462   1.230  1.00  1.98           O  
ATOM    117  H   SER A   8      15.470   7.324   0.033  1.00  1.98           H  
ATOM    118  HA  SER A   8      17.518   6.430  -0.356  1.00  1.98           H  
ATOM    119 1HB  SER A   8      16.836   5.691   1.937  1.00  1.98           H  
ATOM    120 2HB  SER A   8      16.288   4.164   1.264  1.00  1.98           H  
ATOM    121  HG  SER A   8      18.381   4.107   2.125  1.00  1.98           H  
ATOM    122  N   LEU A   9      17.795   3.696  -1.205  1.00  1.41           N  
ATOM    123  CA  LEU A   9      18.115   2.661  -2.172  1.00  1.41           C  
ATOM    124  C   LEU A   9      16.964   1.751  -2.512  1.00  1.41           C  
ATOM    125  O   LEU A   9      16.787   1.382  -3.672  1.00  1.41           O  
ATOM    126  CB  LEU A   9      19.264   1.802  -1.667  1.00  1.41           C  
ATOM    127  CG  LEU A   9      19.657   0.666  -2.578  1.00  1.41           C  
ATOM    128  CD1 LEU A   9      20.113   1.192  -3.949  1.00  1.41           C  
ATOM    129  CD2 LEU A   9      20.731  -0.099  -1.920  1.00  1.41           C  
ATOM    130  H   LEU A   9      18.312   3.724  -0.344  1.00  1.41           H  
ATOM    131  HA  LEU A   9      18.435   3.149  -3.083  1.00  1.41           H  
ATOM    132 1HB  LEU A   9      20.139   2.434  -1.527  1.00  1.41           H  
ATOM    133 2HB  LEU A   9      18.988   1.374  -0.700  1.00  1.41           H  
ATOM    134  HG  LEU A   9      18.800   0.021  -2.731  1.00  1.41           H  
ATOM    135 1HD1 LEU A   9      20.389   0.347  -4.585  1.00  1.41           H  
ATOM    136 2HD1 LEU A   9      19.302   1.748  -4.417  1.00  1.41           H  
ATOM    137 3HD1 LEU A   9      20.977   1.844  -3.823  1.00  1.41           H  
ATOM    138 1HD2 LEU A   9      20.993  -0.923  -2.560  1.00  1.41           H  
ATOM    139 2HD2 LEU A   9      21.600   0.536  -1.764  1.00  1.41           H  
ATOM    140 3HD2 LEU A   9      20.386  -0.473  -0.956  1.00  1.41           H  
ATOM    141  N   ILE A  10      16.197   1.346  -1.517  1.00  1.07           N  
ATOM    142  CA  ILE A  10      15.185   0.356  -1.799  1.00  1.07           C  
ATOM    143  C   ILE A  10      14.140   0.948  -2.728  1.00  1.07           C  
ATOM    144  O   ILE A  10      13.679   0.270  -3.650  1.00  1.07           O  
ATOM    145  CB  ILE A  10      14.550  -0.166  -0.518  1.00  1.07           C  
ATOM    146  CG1 ILE A  10      15.652  -0.771   0.343  1.00  1.07           C  
ATOM    147  CG2 ILE A  10      13.509  -1.238  -0.853  1.00  1.07           C  
ATOM    148  CD1 ILE A  10      16.436  -1.861  -0.339  1.00  1.07           C  
ATOM    149  H   ILE A  10      16.338   1.697  -0.580  1.00  1.07           H  
ATOM    150  HA  ILE A  10      15.653  -0.485  -2.309  1.00  1.07           H  
ATOM    151  HB  ILE A  10      14.083   0.654   0.032  1.00  1.07           H  
ATOM    152 1HG1 ILE A  10      16.344   0.017   0.638  1.00  1.07           H  
ATOM    153 2HG1 ILE A  10      15.200  -1.166   1.241  1.00  1.07           H  
ATOM    154 1HG2 ILE A  10      13.068  -1.615   0.072  1.00  1.07           H  
ATOM    155 2HG2 ILE A  10      12.738  -0.807  -1.476  1.00  1.07           H  
ATOM    156 3HG2 ILE A  10      13.986  -2.060  -1.388  1.00  1.07           H  
ATOM    157 1HD1 ILE A  10      17.183  -2.227   0.350  1.00  1.07           H  
ATOM    158 2HD1 ILE A  10      15.778  -2.671  -0.630  1.00  1.07           H  
ATOM    159 3HD1 ILE A  10      16.916  -1.456  -1.221  1.00  1.07           H  
ATOM    160  N   GLN A  11      13.743   2.206  -2.511  1.00  0.88           N  
ATOM    161  CA  GLN A  11      12.813   2.776  -3.460  1.00  0.88           C  
ATOM    162  C   GLN A  11      13.434   2.935  -4.835  1.00  0.88           C  
ATOM    163  O   GLN A  11      12.744   2.759  -5.839  1.00  0.88           O  
ATOM    164  CB  GLN A  11      12.259   4.089  -3.016  1.00  0.88           C  
ATOM    165  CG  GLN A  11      11.235   4.620  -4.006  1.00  0.88           C  
ATOM    166  CD  GLN A  11      10.504   5.793  -3.520  1.00  0.88           C  
ATOM    167  OE1 GLN A  11       9.989   5.773  -2.401  1.00  0.88           O  
ATOM    168  NE2 GLN A  11      10.435   6.831  -4.324  1.00  0.88           N  
ATOM    169  H   GLN A  11      14.086   2.783  -1.737  1.00  0.88           H  
ATOM    170  HA  GLN A  11      11.991   2.084  -3.567  1.00  0.88           H  
ATOM    171 1HB  GLN A  11      11.823   4.007  -2.018  1.00  0.88           H  
ATOM    172 2HB  GLN A  11      13.093   4.776  -2.968  1.00  0.88           H  
ATOM    173 1HG  GLN A  11      11.753   4.898  -4.922  1.00  0.88           H  
ATOM    174 2HG  GLN A  11      10.510   3.840  -4.218  1.00  0.88           H  
ATOM    175 1HE2 GLN A  11       9.920   7.647  -4.047  1.00  0.88           H  
ATOM    176 2HE2 GLN A  11      10.862   6.798  -5.223  1.00  0.88           H  
ATOM    177  N   ARG A  12      14.734   3.276  -4.907  1.00  0.78           N  
ATOM    178  CA  ARG A  12      15.371   3.418  -6.218  1.00  0.78           C  
ATOM    179  C   ARG A  12      15.276   2.099  -6.972  1.00  0.78           C  
ATOM    180  O   ARG A  12      15.016   2.081  -8.180  1.00  0.78           O  
ATOM    181  CB  ARG A  12      16.840   3.804  -6.088  1.00  0.78           C  
ATOM    182  CG  ARG A  12      17.106   5.213  -5.616  1.00  0.78           C  
ATOM    183  CD  ARG A  12      18.558   5.445  -5.354  1.00  0.78           C  
ATOM    184  NE  ARG A  12      19.364   5.418  -6.567  1.00  0.78           N  
ATOM    185  CZ  ARG A  12      20.699   5.221  -6.591  1.00  0.78           C  
ATOM    186  NH1 ARG A  12      21.357   5.013  -5.470  1.00  0.78           N  
ATOM    187  NH2 ARG A  12      21.349   5.239  -7.743  1.00  0.78           N  
ATOM    188  H   ARG A  12      15.273   3.461  -4.056  1.00  0.78           H  
ATOM    189  HA  ARG A  12      14.849   4.190  -6.781  1.00  0.78           H  
ATOM    190 1HB  ARG A  12      17.331   3.129  -5.399  1.00  0.78           H  
ATOM    191 2HB  ARG A  12      17.329   3.681  -7.053  1.00  0.78           H  
ATOM    192 1HG  ARG A  12      16.780   5.914  -6.382  1.00  0.78           H  
ATOM    193 2HG  ARG A  12      16.552   5.399  -4.705  1.00  0.78           H  
ATOM    194 1HD  ARG A  12      18.683   6.419  -4.883  1.00  0.78           H  
ATOM    195 2HD  ARG A  12      18.931   4.679  -4.689  1.00  0.78           H  
ATOM    196  HE  ARG A  12      18.895   5.575  -7.450  1.00  0.78           H  
ATOM    197 1HH1 ARG A  12      20.864   5.002  -4.589  1.00  0.78           H  
ATOM    198 2HH1 ARG A  12      22.358   4.866  -5.490  1.00  0.78           H  
ATOM    199 1HH2 ARG A  12      20.845   5.401  -8.605  1.00  0.78           H  
ATOM    200 2HH2 ARG A  12      22.347   5.093  -7.760  1.00  0.78           H  
ATOM    201  N   ILE A  13      15.436   0.995  -6.247  1.00  0.74           N  
ATOM    202  CA  ILE A  13      15.317  -0.325  -6.833  1.00  0.74           C  
ATOM    203  C   ILE A  13      13.903  -0.582  -7.306  1.00  0.74           C  
ATOM    204  O   ILE A  13      13.704  -1.046  -8.426  1.00  0.74           O  
ATOM    205  CB  ILE A  13      15.749  -1.395  -5.838  1.00  0.74           C  
ATOM    206  CG1 ILE A  13      17.188  -1.259  -5.621  1.00  0.74           C  
ATOM    207  CG2 ILE A  13      15.455  -2.749  -6.354  1.00  0.74           C  
ATOM    208  CD1 ILE A  13      17.694  -2.006  -4.526  1.00  0.74           C  
ATOM    209  H   ILE A  13      15.674   1.084  -5.257  1.00  0.74           H  
ATOM    210  HA  ILE A  13      15.978  -0.382  -7.694  1.00  0.74           H  
ATOM    211  HB  ILE A  13      15.238  -1.239  -4.893  1.00  0.74           H  
ATOM    212 1HG1 ILE A  13      17.682  -1.610  -6.504  1.00  0.74           H  
ATOM    213 2HG1 ILE A  13      17.430  -0.210  -5.469  1.00  0.74           H  
ATOM    214 1HG2 ILE A  13      15.779  -3.480  -5.621  1.00  0.74           H  
ATOM    215 2HG2 ILE A  13      14.401  -2.845  -6.530  1.00  0.74           H  
ATOM    216 3HG2 ILE A  13      15.991  -2.901  -7.279  1.00  0.74           H  
ATOM    217 1HD1 ILE A  13      18.764  -1.840  -4.479  1.00  0.74           H  
ATOM    218 2HD1 ILE A  13      17.226  -1.669  -3.613  1.00  0.74           H  
ATOM    219 3HD1 ILE A  13      17.486  -3.061  -4.678  1.00  0.74           H  
ATOM    220  N   ALA A  14      12.910  -0.270  -6.473  1.00  0.74           N  
ATOM    221  CA  ALA A  14      11.525  -0.462  -6.878  1.00  0.74           C  
ATOM    222  C   ALA A  14      11.190   0.379  -8.113  1.00  0.74           C  
ATOM    223  O   ALA A  14      10.501  -0.086  -9.022  1.00  0.74           O  
ATOM    224  CB  ALA A  14      10.598  -0.104  -5.739  1.00  0.74           C  
ATOM    225  H   ALA A  14      13.129   0.094  -5.543  1.00  0.74           H  
ATOM    226  HA  ALA A  14      11.392  -1.509  -7.134  1.00  0.74           H  
ATOM    227 1HB  ALA A  14       9.569  -0.277  -6.034  1.00  0.74           H  
ATOM    228 2HB  ALA A  14      10.842  -0.725  -4.878  1.00  0.74           H  
ATOM    229 3HB  ALA A  14      10.734   0.944  -5.484  1.00  0.74           H  
ATOM    230  N   ARG A  15      11.725   1.601  -8.180  1.00  0.75           N  
ATOM    231  CA  ARG A  15      11.464   2.457  -9.328  1.00  0.75           C  
ATOM    232  C   ARG A  15      12.100   1.867 -10.565  1.00  0.75           C  
ATOM    233  O   ARG A  15      11.473   1.804 -11.626  1.00  0.75           O  
ATOM    234  CB  ARG A  15      11.987   3.864  -9.110  1.00  0.75           C  
ATOM    235  CG  ARG A  15      11.715   4.797 -10.279  1.00  0.75           C  
ATOM    236  CD  ARG A  15      10.247   5.036 -10.478  1.00  0.75           C  
ATOM    237  NE  ARG A  15      10.003   5.877 -11.632  1.00  0.75           N  
ATOM    238  CZ  ARG A  15       8.789   6.231 -12.102  1.00  0.75           C  
ATOM    239  NH1 ARG A  15       7.672   5.843 -11.500  1.00  0.75           N  
ATOM    240  NH2 ARG A  15       8.718   6.989 -13.183  1.00  0.75           N  
ATOM    241  H   ARG A  15      12.287   1.951  -7.408  1.00  0.75           H  
ATOM    242  HA  ARG A  15      10.394   2.505  -9.498  1.00  0.75           H  
ATOM    243 1HB  ARG A  15      11.532   4.288  -8.215  1.00  0.75           H  
ATOM    244 2HB  ARG A  15      13.065   3.828  -8.945  1.00  0.75           H  
ATOM    245 1HG  ARG A  15      12.200   5.753 -10.098  1.00  0.75           H  
ATOM    246 2HG  ARG A  15      12.115   4.352 -11.193  1.00  0.75           H  
ATOM    247 1HD  ARG A  15       9.732   4.085 -10.633  1.00  0.75           H  
ATOM    248 2HD  ARG A  15       9.833   5.530  -9.600  1.00  0.75           H  
ATOM    249  HE  ARG A  15      10.811   6.213 -12.136  1.00  0.75           H  
ATOM    250 1HH1 ARG A  15       7.691   5.271 -10.632  1.00  0.75           H  
ATOM    251 2HH1 ARG A  15       6.780   6.128 -11.864  1.00  0.75           H  
ATOM    252 1HH2 ARG A  15       9.566   7.294 -13.642  1.00  0.75           H  
ATOM    253 2HH2 ARG A  15       7.819   7.269 -13.544  1.00  0.75           H  
ATOM    254  N   GLN A  16      13.331   1.394 -10.439  1.00  0.77           N  
ATOM    255  CA  GLN A  16      13.967   0.788 -11.581  1.00  0.77           C  
ATOM    256  C   GLN A  16      13.208  -0.478 -11.974  1.00  0.77           C  
ATOM    257  O   GLN A  16      13.068  -0.764 -13.163  1.00  0.77           O  
ATOM    258  CB  GLN A  16      15.442   0.536 -11.309  1.00  0.77           C  
ATOM    259  CG  GLN A  16      16.202  -0.026 -12.504  1.00  0.77           C  
ATOM    260  CD  GLN A  16      16.235   0.908 -13.692  1.00  0.77           C  
ATOM    261  OE1 GLN A  16      16.691   2.056 -13.616  1.00  0.77           O  
ATOM    262  NE2 GLN A  16      15.726   0.408 -14.809  1.00  0.77           N  
ATOM    263  H   GLN A  16      13.836   1.470  -9.555  1.00  0.77           H  
ATOM    264  HA  GLN A  16      13.907   1.484 -12.414  1.00  0.77           H  
ATOM    265 1HB  GLN A  16      15.917   1.472 -11.015  1.00  0.77           H  
ATOM    266 2HB  GLN A  16      15.542  -0.144 -10.466  1.00  0.77           H  
ATOM    267 1HG  GLN A  16      17.228  -0.215 -12.202  1.00  0.77           H  
ATOM    268 2HG  GLN A  16      15.732  -0.954 -12.820  1.00  0.77           H  
ATOM    269 1HE2 GLN A  16      15.707   0.960 -15.649  1.00  0.77           H  
ATOM    270 2HE2 GLN A  16      15.348  -0.543 -14.796  1.00  0.77           H  
ATOM    271  N   ALA A  17      12.692  -1.234 -10.996  1.00  0.80           N  
ATOM    272  CA  ALA A  17      11.937  -2.438 -11.309  1.00  0.80           C  
ATOM    273  C   ALA A  17      10.727  -2.056 -12.161  1.00  0.80           C  
ATOM    274  O   ALA A  17      10.426  -2.721 -13.151  1.00  0.80           O  
ATOM    275  CB  ALA A  17      11.514  -3.155 -10.032  1.00  0.80           C  
ATOM    276  H   ALA A  17      12.847  -0.983 -10.023  1.00  0.80           H  
ATOM    277  HA  ALA A  17      12.570  -3.100 -11.891  1.00  0.80           H  
ATOM    278 1HB  ALA A  17      10.962  -4.056 -10.278  1.00  0.80           H  
ATOM    279 2HB  ALA A  17      12.397  -3.416  -9.452  1.00  0.80           H  
ATOM    280 3HB  ALA A  17      10.885  -2.504  -9.447  1.00  0.80           H  
ATOM    281  N   CYS A  18      10.088  -0.931 -11.849  1.00  0.84           N  
ATOM    282  CA  CYS A  18       8.966  -0.476 -12.654  1.00  0.84           C  
ATOM    283  C   CYS A  18       9.394  -0.250 -14.082  1.00  0.84           C  
ATOM    284  O   CYS A  18       8.788  -0.757 -15.028  1.00  0.84           O  
ATOM    285  CB  CYS A  18       8.406   0.852 -12.140  1.00  0.84           C  
ATOM    286  SG  CYS A  18       6.984   1.451 -13.076  1.00  0.84           S  
ATOM    287  H   CYS A  18      10.358  -0.416 -11.009  1.00  0.84           H  
ATOM    288  HA  CYS A  18       8.194  -1.236 -12.652  1.00  0.84           H  
ATOM    289 1HB  CYS A  18       8.154   0.796 -11.091  1.00  0.84           H  
ATOM    290 2HB  CYS A  18       9.168   1.611 -12.227  1.00  0.84           H  
ATOM    291  HG  CYS A  18       6.838   2.574 -12.378  1.00  0.84           H  
ATOM    292  N   LEU A  19      10.471   0.493 -14.243  1.00  0.91           N  
ATOM    293  CA  LEU A  19      10.943   0.850 -15.564  1.00  0.91           C  
ATOM    294  C   LEU A  19      11.402  -0.389 -16.349  1.00  0.91           C  
ATOM    295  O   LEU A  19      11.256  -0.452 -17.573  1.00  0.91           O  
ATOM    296  CB  LEU A  19      12.081   1.846 -15.399  1.00  0.91           C  
ATOM    297  CG  LEU A  19      11.649   3.190 -14.759  1.00  0.91           C  
ATOM    298  CD1 LEU A  19      12.880   4.040 -14.497  1.00  0.91           C  
ATOM    299  CD2 LEU A  19      10.643   3.891 -15.651  1.00  0.91           C  
ATOM    300  H   LEU A  19      10.948   0.857 -13.414  1.00  0.91           H  
ATOM    301  HA  LEU A  19      10.124   1.322 -16.104  1.00  0.91           H  
ATOM    302 1HB  LEU A  19      12.846   1.400 -14.764  1.00  0.91           H  
ATOM    303 2HB  LEU A  19      12.516   2.053 -16.375  1.00  0.91           H  
ATOM    304  HG  LEU A  19      11.178   2.990 -13.799  1.00  0.91           H  
ATOM    305 1HD1 LEU A  19      12.583   4.972 -14.022  1.00  0.91           H  
ATOM    306 2HD1 LEU A  19      13.560   3.498 -13.837  1.00  0.91           H  
ATOM    307 3HD1 LEU A  19      13.382   4.254 -15.438  1.00  0.91           H  
ATOM    308 1HD2 LEU A  19      10.333   4.823 -15.180  1.00  0.91           H  
ATOM    309 2HD2 LEU A  19      11.095   4.104 -16.619  1.00  0.91           H  
ATOM    310 3HD2 LEU A  19       9.775   3.244 -15.784  1.00  0.91           H  
ATOM    311  N   THR A  20      11.955  -1.368 -15.629  1.00  1.02           N  
ATOM    312  CA  THR A  20      12.478  -2.611 -16.184  1.00  1.02           C  
ATOM    313  C   THR A  20      11.390  -3.561 -16.666  1.00  1.02           C  
ATOM    314  O   THR A  20      11.529  -4.185 -17.721  1.00  1.02           O  
ATOM    315  CB  THR A  20      13.289  -3.386 -15.129  1.00  1.02           C  
ATOM    316  OG1 THR A  20      14.371  -2.570 -14.631  1.00  1.02           O  
ATOM    317  CG2 THR A  20      13.879  -4.674 -15.740  1.00  1.02           C  
ATOM    318  H   THR A  20      12.048  -1.228 -14.627  1.00  1.02           H  
ATOM    319  HA  THR A  20      13.107  -2.373 -17.034  1.00  1.02           H  
ATOM    320  HB  THR A  20      12.640  -3.653 -14.303  1.00  1.02           H  
ATOM    321  HG1 THR A  20      13.974  -1.882 -14.057  1.00  1.02           H  
ATOM    322 1HG2 THR A  20      14.441  -5.210 -14.977  1.00  1.02           H  
ATOM    323 2HG2 THR A  20      13.070  -5.303 -16.101  1.00  1.02           H  
ATOM    324 3HG2 THR A  20      14.540  -4.424 -16.570  1.00  1.02           H  
ATOM    325  N   PHE A  21      10.322  -3.695 -15.879  1.00  1.22           N  
ATOM    326  CA  PHE A  21       9.313  -4.695 -16.173  1.00  1.22           C  
ATOM    327  C   PHE A  21       7.977  -4.174 -16.709  1.00  1.22           C  
ATOM    328  O   PHE A  21       7.222  -4.938 -17.306  1.00  1.22           O  
ATOM    329  CB  PHE A  21       9.022  -5.473 -14.904  1.00  1.22           C  
ATOM    330  CG  PHE A  21      10.248  -6.157 -14.276  1.00  1.22           C  
ATOM    331  CD1 PHE A  21      10.714  -5.746 -13.039  1.00  1.22           C  
ATOM    332  CD2 PHE A  21      10.918  -7.191 -14.902  1.00  1.22           C  
ATOM    333  CE1 PHE A  21      11.799  -6.336 -12.445  1.00  1.22           C  
ATOM    334  CE2 PHE A  21      12.022  -7.797 -14.291  1.00  1.22           C  
ATOM    335  CZ  PHE A  21      12.456  -7.361 -13.065  1.00  1.22           C  
ATOM    336  H   PHE A  21      10.258  -3.146 -15.022  1.00  1.22           H  
ATOM    337  HA  PHE A  21       9.726  -5.377 -16.915  1.00  1.22           H  
ATOM    338 1HB  PHE A  21       8.592  -4.797 -14.159  1.00  1.22           H  
ATOM    339 2HB  PHE A  21       8.278  -6.230 -15.119  1.00  1.22           H  
ATOM    340  HD1 PHE A  21      10.194  -4.949 -12.528  1.00  1.22           H  
ATOM    341  HD2 PHE A  21      10.564  -7.535 -15.872  1.00  1.22           H  
ATOM    342  HE1 PHE A  21      12.130  -5.988 -11.476  1.00  1.22           H  
ATOM    343  HE2 PHE A  21      12.540  -8.617 -14.781  1.00  1.22           H  
ATOM    344  HZ  PHE A  21      13.315  -7.833 -12.588  1.00  1.22           H  
ATOM    345  N   ARG A  22       7.662  -2.893 -16.541  1.00  1.53           N  
ATOM    346  CA  ARG A  22       6.371  -2.373 -16.998  1.00  1.53           C  
ATOM    347  C   ARG A  22       6.106  -2.651 -18.480  1.00  1.53           C  
ATOM    348  O   ARG A  22       5.006  -3.060 -18.865  1.00  1.53           O  
ATOM    349  CB  ARG A  22       6.304  -0.877 -16.736  1.00  1.53           C  
ATOM    350  CG  ARG A  22       5.046  -0.174 -17.156  1.00  1.53           C  
ATOM    351  CD  ARG A  22       5.103   1.259 -16.768  1.00  1.53           C  
ATOM    352  NE  ARG A  22       6.196   1.952 -17.435  1.00  1.53           N  
ATOM    353  CZ  ARG A  22       6.629   3.185 -17.115  1.00  1.53           C  
ATOM    354  NH1 ARG A  22       6.045   3.852 -16.146  1.00  1.53           N  
ATOM    355  NH2 ARG A  22       7.638   3.725 -17.779  1.00  1.53           N  
ATOM    356  H   ARG A  22       8.286  -2.254 -16.051  1.00  1.53           H  
ATOM    357  HA  ARG A  22       5.588  -2.856 -16.414  1.00  1.53           H  
ATOM    358 1HB  ARG A  22       6.405  -0.704 -15.669  1.00  1.53           H  
ATOM    359 2HB  ARG A  22       7.146  -0.383 -17.224  1.00  1.53           H  
ATOM    360 1HG  ARG A  22       4.929  -0.240 -18.238  1.00  1.53           H  
ATOM    361 2HG  ARG A  22       4.187  -0.634 -16.665  1.00  1.53           H  
ATOM    362 1HD  ARG A  22       4.170   1.752 -17.038  1.00  1.53           H  
ATOM    363 2HD  ARG A  22       5.256   1.336 -15.694  1.00  1.53           H  
ATOM    364  HE  ARG A  22       6.672   1.466 -18.184  1.00  1.53           H  
ATOM    365 1HH1 ARG A  22       5.274   3.436 -15.642  1.00  1.53           H  
ATOM    366 2HH1 ARG A  22       6.361   4.779 -15.912  1.00  1.53           H  
ATOM    367 1HH2 ARG A  22       8.085   3.208 -18.526  1.00  1.53           H  
ATOM    368 2HH2 ARG A  22       7.960   4.651 -17.542  1.00  1.53           H  
ATOM    369  N   GLY A  23       7.131  -2.501 -19.316  1.00  2.00           N  
ATOM    370  CA  GLY A  23       6.981  -2.684 -20.755  1.00  2.00           C  
ATOM    371  C   GLY A  23       6.901  -4.153 -21.178  1.00  2.00           C  
ATOM    372  O   GLY A  23       6.747  -4.445 -22.363  1.00  2.00           O  
ATOM    373  H   GLY A  23       8.027  -2.216 -18.943  1.00  2.00           H  
ATOM    374 1HA  GLY A  23       6.083  -2.164 -21.089  1.00  2.00           H  
ATOM    375 2HA  GLY A  23       7.821  -2.211 -21.261  1.00  2.00           H  
ATOM    376  N   SER A  24       7.062  -5.071 -20.219  1.00  2.64           N  
ATOM    377  CA  SER A  24       6.991  -6.499 -20.468  1.00  2.64           C  
ATOM    378  C   SER A  24       5.580  -7.005 -20.090  1.00  2.64           C  
ATOM    379  O   SER A  24       5.306  -8.203 -20.149  1.00  2.64           O  
ATOM    380  CB  SER A  24       8.023  -7.241 -19.619  1.00  2.64           C  
ATOM    381  OG  SER A  24       9.369  -6.858 -19.902  1.00  2.64           O  
ATOM    382  H   SER A  24       7.192  -4.783 -19.251  1.00  2.64           H  
ATOM    383  HA  SER A  24       7.171  -6.693 -21.528  1.00  2.64           H  
ATOM    384 1HB  SER A  24       7.810  -7.053 -18.569  1.00  2.64           H  
ATOM    385 2HB  SER A  24       7.910  -8.313 -19.783  1.00  2.64           H  
ATOM    386  HG  SER A  24       9.889  -7.164 -19.147  1.00  2.64           H  
ATOM    387  N   SER A  25       4.703  -6.099 -19.627  1.00  3.38           N  
ATOM    388  CA  SER A  25       3.381  -6.493 -19.141  1.00  3.38           C  
ATOM    389  C   SER A  25       2.276  -6.779 -20.179  1.00  3.38           C  
ATOM    390  O   SER A  25       2.311  -6.363 -21.345  1.00  3.38           O  
ATOM    391  CB  SER A  25       2.865  -5.421 -18.200  1.00  3.38           C  
ATOM    392  OG  SER A  25       2.590  -4.233 -18.896  1.00  3.38           O  
ATOM    393  H   SER A  25       4.960  -5.110 -19.574  1.00  3.38           H  
ATOM    394  HA  SER A  25       3.520  -7.404 -18.560  1.00  3.38           H  
ATOM    395 1HB  SER A  25       1.965  -5.772 -17.704  1.00  3.38           H  
ATOM    396 2HB  SER A  25       3.609  -5.223 -17.426  1.00  3.38           H  
ATOM    397  HG  SER A  25       3.453  -3.779 -19.001  1.00  3.38           H  
ATOM    398  N   THR A  26       1.216  -7.409 -19.672  1.00  4.00           N  
ATOM    399  CA  THR A  26      -0.049  -7.711 -20.354  1.00  4.00           C  
ATOM    400  C   THR A  26       0.048  -8.442 -21.692  1.00  4.00           C  
ATOM    401  O   THR A  26      -0.187  -9.647 -21.766  1.00  4.00           O  
ATOM    402  CB  THR A  26      -0.858  -6.418 -20.610  1.00  4.00           C  
ATOM    403  OG1 THR A  26      -0.139  -5.542 -21.515  1.00  4.00           O  
ATOM    404  CG2 THR A  26      -1.102  -5.683 -19.301  1.00  4.00           C  
ATOM    405  H   THR A  26       1.292  -7.712 -18.713  1.00  4.00           H  
ATOM    406  HA  THR A  26      -0.634  -8.343 -19.686  1.00  4.00           H  
ATOM    407  HB  THR A  26      -1.816  -6.680 -21.056  1.00  4.00           H  
ATOM    408  HG1 THR A  26       0.763  -5.380 -21.188  1.00  4.00           H  
ATOM    409 1HG2 THR A  26      -1.681  -4.781 -19.497  1.00  4.00           H  
ATOM    410 2HG2 THR A  26      -1.652  -6.327 -18.619  1.00  4.00           H  
ATOM    411 3HG2 THR A  26      -0.154  -5.409 -18.854  1.00  4.00           H  
ATOM    412  N   GLY A  27       0.332  -7.693 -22.751  1.00  4.28           N  
ATOM    413  CA  GLY A  27       0.370  -8.252 -24.100  1.00  4.28           C  
ATOM    414  C   GLY A  27       1.773  -8.540 -24.615  1.00  4.28           C  
ATOM    415  O   GLY A  27       1.952  -9.170 -25.666  1.00  4.28           O  
ATOM    416  H   GLY A  27       0.561  -6.717 -22.579  1.00  4.28           H  
ATOM    417 1HA  GLY A  27      -0.213  -9.173 -24.119  1.00  4.28           H  
ATOM    418 2HA  GLY A  27      -0.124  -7.559 -24.779  1.00  4.28           H  
ATOM    419  N   SER A  28       2.792  -8.120 -23.884  1.00  4.12           N  
ATOM    420  CA  SER A  28       4.108  -8.358 -24.433  1.00  4.12           C  
ATOM    421  C   SER A  28       4.569  -9.742 -24.045  1.00  4.12           C  
ATOM    422  O   SER A  28       5.016  -9.986 -22.930  1.00  4.12           O  
ATOM    423  CB  SER A  28       5.102  -7.319 -23.970  1.00  4.12           C  
ATOM    424  OG  SER A  28       6.366  -7.537 -24.557  1.00  4.12           O  
ATOM    425  H   SER A  28       2.646  -7.615 -23.008  1.00  4.12           H  
ATOM    426  HA  SER A  28       4.055  -8.308 -25.520  1.00  4.12           H  
ATOM    427 1HB  SER A  28       4.740  -6.326 -24.230  1.00  4.12           H  
ATOM    428 2HB  SER A  28       5.186  -7.361 -22.894  1.00  4.12           H  
ATOM    429  HG  SER A  28       6.783  -8.291 -24.084  1.00  4.12           H  
ATOM    430  N   GLU A  29       4.459 -10.660 -24.990  1.00  3.62           N  
ATOM    431  CA  GLU A  29       4.834 -12.043 -24.722  1.00  3.62           C  
ATOM    432  C   GLU A  29       6.318 -12.146 -24.370  1.00  3.62           C  
ATOM    433  O   GLU A  29       6.711 -12.935 -23.508  1.00  3.62           O  
ATOM    434  CB  GLU A  29       4.514 -12.923 -25.931  1.00  3.62           C  
ATOM    435  CG  GLU A  29       3.019 -13.120 -26.180  1.00  3.62           C  
ATOM    436  CD  GLU A  29       2.723 -13.926 -27.423  1.00  3.62           C  
ATOM    437  OE1 GLU A  29       3.640 -14.214 -28.156  1.00  3.62           O  
ATOM    438  OE2 GLU A  29       1.579 -14.258 -27.635  1.00  3.62           O  
ATOM    439  H   GLU A  29       4.023 -10.371 -25.861  1.00  3.62           H  
ATOM    440  HA  GLU A  29       4.257 -12.398 -23.867  1.00  3.62           H  
ATOM    441 1HB  GLU A  29       4.951 -12.485 -26.827  1.00  3.62           H  
ATOM    442 2HB  GLU A  29       4.964 -13.906 -25.793  1.00  3.62           H  
ATOM    443 1HG  GLU A  29       2.585 -13.628 -25.319  1.00  3.62           H  
ATOM    444 2HG  GLU A  29       2.547 -12.139 -26.263  1.00  3.62           H  
ATOM    445  N   GLY A  30       7.148 -11.359 -25.054  1.00  2.97           N  
ATOM    446  CA  GLY A  30       8.570 -11.353 -24.758  1.00  2.97           C  
ATOM    447  C   GLY A  30       8.891 -10.168 -23.837  1.00  2.97           C  
ATOM    448  O   GLY A  30       8.012  -9.357 -23.554  1.00  2.97           O  
ATOM    449  H   GLY A  30       6.770 -10.746 -25.761  1.00  2.97           H  
ATOM    450 1HA  GLY A  30       8.822 -12.299 -24.288  1.00  2.97           H  
ATOM    451 2HA  GLY A  30       9.139 -11.274 -25.683  1.00  2.97           H  
ATOM    452  N   PRO A  31      10.133 -10.040 -23.360  1.00  2.36           N  
ATOM    453  CA  PRO A  31      10.640  -8.935 -22.562  1.00  2.36           C  
ATOM    454  C   PRO A  31      10.576  -7.609 -23.321  1.00  2.36           C  
ATOM    455  O   PRO A  31      10.738  -7.582 -24.544  1.00  2.36           O  
ATOM    456  CB  PRO A  31      12.090  -9.343 -22.304  1.00  2.36           C  
ATOM    457  CG  PRO A  31      12.132 -10.832 -22.495  1.00  2.36           C  
ATOM    458  CD  PRO A  31      11.123 -11.118 -23.579  1.00  2.36           C  
ATOM    459  HA  PRO A  31      10.069  -8.871 -21.622  1.00  2.36           H  
ATOM    460 1HB  PRO A  31      12.764  -8.783 -22.975  1.00  2.36           H  
ATOM    461 2HB  PRO A  31      12.354  -9.068 -21.287  1.00  2.36           H  
ATOM    462 1HG  PRO A  31      13.151 -11.148 -22.767  1.00  2.36           H  
ATOM    463 2HG  PRO A  31      11.892 -11.338 -21.542  1.00  2.36           H  
ATOM    464 1HD  PRO A  31      11.576 -11.040 -24.579  1.00  2.36           H  
ATOM    465 2HD  PRO A  31      10.718 -12.109 -23.375  1.00  2.36           H  
ATOM    466  N   ALA A  32      10.439  -6.505 -22.596  1.00  1.88           N  
ATOM    467  CA  ALA A  32      10.476  -5.183 -23.218  1.00  1.88           C  
ATOM    468  C   ALA A  32      11.792  -5.012 -23.994  1.00  1.88           C  
ATOM    469  O   ALA A  32      12.820  -5.515 -23.553  1.00  1.88           O  
ATOM    470  CB  ALA A  32      10.388  -4.093 -22.165  1.00  1.88           C  
ATOM    471  H   ALA A  32      10.248  -6.587 -21.603  1.00  1.88           H  
ATOM    472  HA  ALA A  32       9.620  -5.117 -23.878  1.00  1.88           H  
ATOM    473 1HB  ALA A  32      10.390  -3.116 -22.633  1.00  1.88           H  
ATOM    474 2HB  ALA A  32       9.497  -4.219 -21.611  1.00  1.88           H  
ATOM    475 3HB  ALA A  32      11.236  -4.171 -21.488  1.00  1.88           H  
ATOM    476  N   PRO A  33      11.834  -4.274 -25.115  1.00  1.52           N  
ATOM    477  CA  PRO A  33      13.039  -4.005 -25.900  1.00  1.52           C  
ATOM    478  C   PRO A  33      14.257  -3.523 -25.093  1.00  1.52           C  
ATOM    479  O   PRO A  33      15.395  -3.845 -25.432  1.00  1.52           O  
ATOM    480  CB  PRO A  33      12.548  -2.897 -26.838  1.00  1.52           C  
ATOM    481  CG  PRO A  33      11.077  -3.189 -27.025  1.00  1.52           C  
ATOM    482  CD  PRO A  33      10.599  -3.674 -25.676  1.00  1.52           C  
ATOM    483  HA  PRO A  33      13.297  -4.910 -26.472  1.00  1.52           H  
ATOM    484 1HB  PRO A  33      12.735  -1.911 -26.384  1.00  1.52           H  
ATOM    485 2HB  PRO A  33      13.112  -2.924 -27.780  1.00  1.52           H  
ATOM    486 1HG  PRO A  33      10.549  -2.284 -27.367  1.00  1.52           H  
ATOM    487 2HG  PRO A  33      10.942  -3.949 -27.810  1.00  1.52           H  
ATOM    488 1HD  PRO A  33      10.236  -2.844 -25.055  1.00  1.52           H  
ATOM    489 2HD  PRO A  33       9.830  -4.435 -25.865  1.00  1.52           H  
ATOM    490  N   GLY A  34      14.025  -2.758 -24.021  1.00  1.28           N  
ATOM    491  CA  GLY A  34      15.114  -2.243 -23.186  1.00  1.28           C  
ATOM    492  C   GLY A  34      15.349  -3.103 -21.950  1.00  1.28           C  
ATOM    493  O   GLY A  34      16.139  -2.755 -21.069  1.00  1.28           O  
ATOM    494  H   GLY A  34      13.078  -2.519 -23.773  1.00  1.28           H  
ATOM    495 1HA  GLY A  34      16.032  -2.192 -23.773  1.00  1.28           H  
ATOM    496 2HA  GLY A  34      14.882  -1.224 -22.881  1.00  1.28           H  
ATOM    497  N   PHE A  35      14.663  -4.236 -21.873  1.00  1.11           N  
ATOM    498  CA  PHE A  35      14.719  -5.091 -20.703  1.00  1.11           C  
ATOM    499  C   PHE A  35      16.115  -5.389 -20.165  1.00  1.11           C  
ATOM    500  O   PHE A  35      16.353  -5.058 -19.012  1.00  1.11           O  
ATOM    501  CB  PHE A  35      13.951  -6.382 -20.942  1.00  1.11           C  
ATOM    502  CG  PHE A  35      14.001  -7.352 -19.836  1.00  1.11           C  
ATOM    503  CD1 PHE A  35      13.156  -7.205 -18.773  1.00  1.11           C  
ATOM    504  CD2 PHE A  35      14.865  -8.436 -19.859  1.00  1.11           C  
ATOM    505  CE1 PHE A  35      13.162  -8.106 -17.756  1.00  1.11           C  
ATOM    506  CE2 PHE A  35      14.870  -9.346 -18.833  1.00  1.11           C  
ATOM    507  CZ  PHE A  35      14.009  -9.177 -17.773  1.00  1.11           C  
ATOM    508  H   PHE A  35      14.054  -4.518 -22.637  1.00  1.11           H  
ATOM    509  HA  PHE A  35      14.182  -4.572 -19.906  1.00  1.11           H  
ATOM    510 1HB  PHE A  35      12.905  -6.122 -21.079  1.00  1.11           H  
ATOM    511 2HB  PHE A  35      14.254  -6.866 -21.852  1.00  1.11           H  
ATOM    512  HD1 PHE A  35      12.469  -6.354 -18.750  1.00  1.11           H  
ATOM    513  HD2 PHE A  35      15.536  -8.567 -20.705  1.00  1.11           H  
ATOM    514  HE1 PHE A  35      12.494  -7.972 -16.949  1.00  1.11           H  
ATOM    515  HE2 PHE A  35      15.549 -10.198 -18.857  1.00  1.11           H  
ATOM    516  HZ  PHE A  35      14.001  -9.895 -16.954  1.00  1.11           H  
ATOM    517  N   PRO A  36      17.077  -5.977 -20.918  1.00  1.00           N  
ATOM    518  CA  PRO A  36      18.386  -6.329 -20.400  1.00  1.00           C  
ATOM    519  C   PRO A  36      19.206  -5.116 -19.962  1.00  1.00           C  
ATOM    520  O   PRO A  36      20.114  -5.235 -19.127  1.00  1.00           O  
ATOM    521  CB  PRO A  36      19.044  -7.039 -21.592  1.00  1.00           C  
ATOM    522  CG  PRO A  36      18.325  -6.510 -22.810  1.00  1.00           C  
ATOM    523  CD  PRO A  36      16.908  -6.286 -22.370  1.00  1.00           C  
ATOM    524  HA  PRO A  36      18.256  -7.030 -19.563  1.00  1.00           H  
ATOM    525 1HB  PRO A  36      20.121  -6.814 -21.610  1.00  1.00           H  
ATOM    526 2HB  PRO A  36      18.946  -8.129 -21.481  1.00  1.00           H  
ATOM    527 1HG  PRO A  36      18.806  -5.579 -23.154  1.00  1.00           H  
ATOM    528 2HG  PRO A  36      18.400  -7.227 -23.639  1.00  1.00           H  
ATOM    529 1HD  PRO A  36      16.534  -5.461 -22.958  1.00  1.00           H  
ATOM    530 2HD  PRO A  36      16.337  -7.200 -22.522  1.00  1.00           H  
ATOM    531  N   GLU A  37      18.880  -3.928 -20.484  1.00  0.91           N  
ATOM    532  CA  GLU A  37      19.653  -2.757 -20.114  1.00  0.91           C  
ATOM    533  C   GLU A  37      19.158  -2.309 -18.761  1.00  0.91           C  
ATOM    534  O   GLU A  37      19.935  -2.064 -17.831  1.00  0.91           O  
ATOM    535  CB  GLU A  37      19.481  -1.651 -21.160  1.00  0.91           C  
ATOM    536  CG  GLU A  37      20.064  -1.996 -22.532  1.00  0.91           C  
ATOM    537  CD  GLU A  37      19.843  -0.920 -23.576  1.00  0.91           C  
ATOM    538  OE1 GLU A  37      19.188   0.052 -23.282  1.00  0.91           O  
ATOM    539  OE2 GLU A  37      20.330  -1.080 -24.671  1.00  0.91           O  
ATOM    540  H   GLU A  37      18.086  -3.810 -21.108  1.00  0.91           H  
ATOM    541  HA  GLU A  37      20.706  -3.026 -20.035  1.00  0.91           H  
ATOM    542 1HB  GLU A  37      18.421  -1.436 -21.290  1.00  0.91           H  
ATOM    543 2HB  GLU A  37      19.959  -0.738 -20.805  1.00  0.91           H  
ATOM    544 1HG  GLU A  37      21.134  -2.171 -22.426  1.00  0.91           H  
ATOM    545 2HG  GLU A  37      19.605  -2.925 -22.875  1.00  0.91           H  
ATOM    546  N   ASN A  38      17.841  -2.269 -18.642  1.00  0.85           N  
ATOM    547  CA  ASN A  38      17.212  -1.854 -17.415  1.00  0.85           C  
ATOM    548  C   ASN A  38      17.422  -2.910 -16.331  1.00  0.85           C  
ATOM    549  O   ASN A  38      17.597  -2.582 -15.156  1.00  0.85           O  
ATOM    550  CB  ASN A  38      15.763  -1.563 -17.691  1.00  0.85           C  
ATOM    551  CG  ASN A  38      15.566  -0.284 -18.453  1.00  0.85           C  
ATOM    552  OD1 ASN A  38      16.403   0.625 -18.383  1.00  0.85           O  
ATOM    553  ND2 ASN A  38      14.484  -0.187 -19.185  1.00  0.85           N  
ATOM    554  H   ASN A  38      17.260  -2.510 -19.447  1.00  0.85           H  
ATOM    555  HA  ASN A  38      17.690  -0.939 -17.073  1.00  0.85           H  
ATOM    556 1HB  ASN A  38      15.336  -2.391 -18.266  1.00  0.85           H  
ATOM    557 2HB  ASN A  38      15.231  -1.501 -16.764  1.00  0.85           H  
ATOM    558 1HD2 ASN A  38      14.309   0.646 -19.708  1.00  0.85           H  
ATOM    559 2HD2 ASN A  38      13.835  -0.946 -19.232  1.00  0.85           H  
ATOM    560  N   LEU A  39      17.477  -4.182 -16.732  1.00  0.80           N  
ATOM    561  CA  LEU A  39      17.698  -5.256 -15.786  1.00  0.80           C  
ATOM    562  C   LEU A  39      19.098  -5.111 -15.222  1.00  0.80           C  
ATOM    563  O   LEU A  39      19.292  -5.266 -14.018  1.00  0.80           O  
ATOM    564  CB  LEU A  39      17.523  -6.641 -16.414  1.00  0.80           C  
ATOM    565  CG  LEU A  39      17.689  -7.810 -15.405  1.00  0.80           C  
ATOM    566  CD1 LEU A  39      16.630  -7.670 -14.291  1.00  0.80           C  
ATOM    567  CD2 LEU A  39      17.546  -9.126 -16.122  1.00  0.80           C  
ATOM    568  H   LEU A  39      17.318  -4.409 -17.703  1.00  0.80           H  
ATOM    569  HA  LEU A  39      16.984  -5.157 -14.973  1.00  0.80           H  
ATOM    570 1HB  LEU A  39      16.531  -6.705 -16.866  1.00  0.80           H  
ATOM    571 2HB  LEU A  39      18.268  -6.761 -17.194  1.00  0.80           H  
ATOM    572  HG  LEU A  39      18.677  -7.755 -14.944  1.00  0.80           H  
ATOM    573 1HD1 LEU A  39      16.746  -8.481 -13.567  1.00  0.80           H  
ATOM    574 2HD1 LEU A  39      16.765  -6.715 -13.789  1.00  0.80           H  
ATOM    575 3HD1 LEU A  39      15.631  -7.713 -14.731  1.00  0.80           H  
ATOM    576 1HD2 LEU A  39      17.667  -9.934 -15.408  1.00  0.80           H  
ATOM    577 2HD2 LEU A  39      16.572  -9.180 -16.567  1.00  0.80           H  
ATOM    578 3HD2 LEU A  39      18.307  -9.204 -16.898  1.00  0.80           H  
ATOM    579  N   SER A  40      20.085  -4.802 -16.076  1.00  0.76           N  
ATOM    580  CA  SER A  40      21.446  -4.616 -15.597  1.00  0.76           C  
ATOM    581  C   SER A  40      21.493  -3.465 -14.580  1.00  0.76           C  
ATOM    582  O   SER A  40      22.173  -3.561 -13.548  1.00  0.76           O  
ATOM    583  CB  SER A  40      22.373  -4.330 -16.765  1.00  0.76           C  
ATOM    584  OG  SER A  40      22.449  -5.435 -17.631  1.00  0.76           O  
ATOM    585  H   SER A  40      19.906  -4.717 -17.079  1.00  0.76           H  
ATOM    586  HA  SER A  40      21.770  -5.533 -15.103  1.00  0.76           H  
ATOM    587 1HB  SER A  40      22.013  -3.461 -17.313  1.00  0.76           H  
ATOM    588 2HB  SER A  40      23.364  -4.090 -16.388  1.00  0.76           H  
ATOM    589  HG  SER A  40      21.587  -5.454 -18.115  1.00  0.76           H  
ATOM    590  N   LEU A  41      20.744  -2.382 -14.841  1.00  0.72           N  
ATOM    591  CA  LEU A  41      20.711  -1.273 -13.886  1.00  0.72           C  
ATOM    592  C   LEU A  41      20.087  -1.713 -12.561  1.00  0.72           C  
ATOM    593  O   LEU A  41      20.567  -1.349 -11.481  1.00  0.72           O  
ATOM    594  CB  LEU A  41      19.883  -0.107 -14.432  1.00  0.72           C  
ATOM    595  CG  LEU A  41      20.454   0.632 -15.625  1.00  0.72           C  
ATOM    596  CD1 LEU A  41      19.415   1.637 -16.122  1.00  0.72           C  
ATOM    597  CD2 LEU A  41      21.746   1.317 -15.223  1.00  0.72           C  
ATOM    598  H   LEU A  41      20.225  -2.325 -15.721  1.00  0.72           H  
ATOM    599  HA  LEU A  41      21.731  -0.941 -13.703  1.00  0.72           H  
ATOM    600 1HB  LEU A  41      18.910  -0.485 -14.723  1.00  0.72           H  
ATOM    601 2HB  LEU A  41      19.733   0.617 -13.632  1.00  0.72           H  
ATOM    602  HG  LEU A  41      20.654  -0.073 -16.431  1.00  0.72           H  
ATOM    603 1HD1 LEU A  41      19.805   2.169 -16.987  1.00  0.72           H  
ATOM    604 2HD1 LEU A  41      18.505   1.116 -16.403  1.00  0.72           H  
ATOM    605 3HD1 LEU A  41      19.189   2.348 -15.328  1.00  0.72           H  
ATOM    606 1HD2 LEU A  41      22.158   1.847 -16.081  1.00  0.72           H  
ATOM    607 2HD2 LEU A  41      21.546   2.025 -14.418  1.00  0.72           H  
ATOM    608 3HD2 LEU A  41      22.461   0.568 -14.880  1.00  0.72           H  
ATOM    609  N   LEU A  42      19.042  -2.538 -12.646  1.00  0.70           N  
ATOM    610  CA  LEU A  42      18.329  -3.012 -11.471  1.00  0.70           C  
ATOM    611  C   LEU A  42      19.250  -3.898 -10.657  1.00  0.70           C  
ATOM    612  O   LEU A  42      19.307  -3.792  -9.430  1.00  0.70           O  
ATOM    613  CB  LEU A  42      17.096  -3.815 -11.897  1.00  0.70           C  
ATOM    614  CG  LEU A  42      16.142  -4.267 -10.806  1.00  0.70           C  
ATOM    615  CD1 LEU A  42      15.603  -3.060 -10.111  1.00  0.70           C  
ATOM    616  CD2 LEU A  42      15.025  -5.072 -11.445  1.00  0.70           C  
ATOM    617  H   LEU A  42      18.692  -2.799 -13.569  1.00  0.70           H  
ATOM    618  HA  LEU A  42      18.028  -2.158 -10.865  1.00  0.70           H  
ATOM    619 1HB  LEU A  42      16.531  -3.230 -12.621  1.00  0.70           H  
ATOM    620 2HB  LEU A  42      17.440  -4.708 -12.402  1.00  0.70           H  
ATOM    621  HG  LEU A  42      16.659  -4.860 -10.069  1.00  0.70           H  
ATOM    622 1HD1 LEU A  42      14.906  -3.356  -9.336  1.00  0.70           H  
ATOM    623 2HD1 LEU A  42      16.416  -2.488  -9.668  1.00  0.70           H  
ATOM    624 3HD1 LEU A  42      15.094  -2.457 -10.834  1.00  0.70           H  
ATOM    625 1HD2 LEU A  42      14.335  -5.386 -10.689  1.00  0.70           H  
ATOM    626 2HD2 LEU A  42      14.509  -4.455 -12.181  1.00  0.70           H  
ATOM    627 3HD2 LEU A  42      15.441  -5.945 -11.938  1.00  0.70           H  
ATOM    628  N   LYS A  43      19.983  -4.771 -11.355  1.00  0.68           N  
ATOM    629  CA  LYS A  43      20.911  -5.692 -10.728  1.00  0.68           C  
ATOM    630  C   LYS A  43      21.960  -4.904  -9.983  1.00  0.68           C  
ATOM    631  O   LYS A  43      22.236  -5.189  -8.816  1.00  0.68           O  
ATOM    632  CB  LYS A  43      21.557  -6.609 -11.778  1.00  0.68           C  
ATOM    633  CG  LYS A  43      22.466  -7.685 -11.208  1.00  0.68           C  
ATOM    634  CD  LYS A  43      23.021  -8.596 -12.289  1.00  0.68           C  
ATOM    635  CE  LYS A  43      23.932  -9.667 -11.685  1.00  0.68           C  
ATOM    636  NZ  LYS A  43      24.524 -10.557 -12.731  1.00  0.68           N  
ATOM    637  H   LYS A  43      19.870  -4.807 -12.365  1.00  0.68           H  
ATOM    638  HA  LYS A  43      20.379  -6.299 -10.002  1.00  0.68           H  
ATOM    639 1HB  LYS A  43      20.775  -7.088 -12.370  1.00  0.68           H  
ATOM    640 2HB  LYS A  43      22.148  -6.003 -12.464  1.00  0.68           H  
ATOM    641 1HG  LYS A  43      23.283  -7.231 -10.645  1.00  0.68           H  
ATOM    642 2HG  LYS A  43      21.885  -8.294 -10.547  1.00  0.68           H  
ATOM    643 1HD  LYS A  43      22.191  -9.086 -12.805  1.00  0.68           H  
ATOM    644 2HD  LYS A  43      23.584  -8.007 -13.013  1.00  0.68           H  
ATOM    645 1HE  LYS A  43      24.737  -9.182 -11.135  1.00  0.68           H  
ATOM    646 2HE  LYS A  43      23.349 -10.279 -10.988  1.00  0.68           H  
ATOM    647 1HZ  LYS A  43      25.114 -11.248 -12.286  1.00  0.68           H  
ATOM    648 2HZ  LYS A  43      23.787 -11.024 -13.238  1.00  0.68           H  
ATOM    649 3HZ  LYS A  43      25.075 -10.006 -13.371  1.00  0.68           H  
ATOM    650  N   SER A  44      22.504  -3.874 -10.636  1.00  0.67           N  
ATOM    651  CA  SER A  44      23.529  -3.061 -10.015  1.00  0.67           C  
ATOM    652  C   SER A  44      22.992  -2.382  -8.757  1.00  0.67           C  
ATOM    653  O   SER A  44      23.647  -2.392  -7.715  1.00  0.67           O  
ATOM    654  CB  SER A  44      24.028  -2.023 -11.001  1.00  0.67           C  
ATOM    655  OG  SER A  44      24.673  -2.635 -12.089  1.00  0.67           O  
ATOM    656  H   SER A  44      22.230  -3.680 -11.600  1.00  0.67           H  
ATOM    657  HA  SER A  44      24.360  -3.709  -9.734  1.00  0.67           H  
ATOM    658 1HB  SER A  44      23.189  -1.431 -11.363  1.00  0.67           H  
ATOM    659 2HB  SER A  44      24.715  -1.347 -10.498  1.00  0.67           H  
ATOM    660  HG  SER A  44      23.966  -3.100 -12.582  1.00  0.67           H  
ATOM    661  N   LEU A  45      21.769  -1.855  -8.800  1.00  0.67           N  
ATOM    662  CA  LEU A  45      21.236  -1.264  -7.579  1.00  0.67           C  
ATOM    663  C   LEU A  45      21.035  -2.330  -6.506  1.00  0.67           C  
ATOM    664  O   LEU A  45      21.352  -2.120  -5.338  1.00  0.67           O  
ATOM    665  CB  LEU A  45      19.897  -0.596  -7.827  1.00  0.67           C  
ATOM    666  CG  LEU A  45      19.869   0.649  -8.649  1.00  0.67           C  
ATOM    667  CD1 LEU A  45      18.405   1.013  -8.913  1.00  0.67           C  
ATOM    668  CD2 LEU A  45      20.574   1.755  -7.891  1.00  0.67           C  
ATOM    669  H   LEU A  45      21.236  -1.841  -9.671  1.00  0.67           H  
ATOM    670  HA  LEU A  45      21.944  -0.526  -7.208  1.00  0.67           H  
ATOM    671 1HB  LEU A  45      19.231  -1.321  -8.299  1.00  0.67           H  
ATOM    672 2HB  LEU A  45      19.500  -0.323  -6.867  1.00  0.67           H  
ATOM    673  HG  LEU A  45      20.365   0.477  -9.606  1.00  0.67           H  
ATOM    674 1HD1 LEU A  45      18.350   1.921  -9.513  1.00  0.67           H  
ATOM    675 2HD1 LEU A  45      17.923   0.196  -9.448  1.00  0.67           H  
ATOM    676 3HD1 LEU A  45      17.902   1.175  -7.967  1.00  0.67           H  
ATOM    677 1HD2 LEU A  45      20.546   2.660  -8.485  1.00  0.67           H  
ATOM    678 2HD2 LEU A  45      20.070   1.924  -6.939  1.00  0.67           H  
ATOM    679 3HD2 LEU A  45      21.612   1.468  -7.707  1.00  0.67           H  
ATOM    680  N   LEU A  46      20.563  -3.507  -6.900  1.00  0.68           N  
ATOM    681  CA  LEU A  46      20.357  -4.581  -5.948  1.00  0.68           C  
ATOM    682  C   LEU A  46      21.673  -4.978  -5.263  1.00  0.68           C  
ATOM    683  O   LEU A  46      21.666  -5.307  -4.077  1.00  0.68           O  
ATOM    684  CB  LEU A  46      19.653  -5.777  -6.593  1.00  0.68           C  
ATOM    685  CG  LEU A  46      19.217  -6.867  -5.615  1.00  0.68           C  
ATOM    686  CD1 LEU A  46      18.313  -6.283  -4.597  1.00  0.68           C  
ATOM    687  CD2 LEU A  46      18.484  -7.968  -6.342  1.00  0.68           C  
ATOM    688  H   LEU A  46      20.310  -3.656  -7.877  1.00  0.68           H  
ATOM    689  HA  LEU A  46      19.686  -4.212  -5.176  1.00  0.68           H  
ATOM    690 1HB  LEU A  46      18.770  -5.416  -7.125  1.00  0.68           H  
ATOM    691 2HB  LEU A  46      20.328  -6.222  -7.321  1.00  0.68           H  
ATOM    692  HG  LEU A  46      20.088  -7.261  -5.122  1.00  0.68           H  
ATOM    693 1HD1 LEU A  46      18.024  -7.071  -3.905  1.00  0.68           H  
ATOM    694 2HD1 LEU A  46      18.834  -5.498  -4.065  1.00  0.68           H  
ATOM    695 3HD1 LEU A  46      17.431  -5.874  -5.077  1.00  0.68           H  
ATOM    696 1HD2 LEU A  46      18.175  -8.745  -5.639  1.00  0.68           H  
ATOM    697 2HD2 LEU A  46      17.607  -7.564  -6.824  1.00  0.68           H  
ATOM    698 3HD2 LEU A  46      19.134  -8.382  -7.074  1.00  0.68           H  
ATOM    699  N   THR A  47      22.823  -4.883  -5.967  1.00  0.70           N  
ATOM    700  CA  THR A  47      24.108  -5.268  -5.357  1.00  0.70           C  
ATOM    701  C   THR A  47      24.485  -4.334  -4.204  1.00  0.70           C  
ATOM    702  O   THR A  47      25.369  -4.658  -3.407  1.00  0.70           O  
ATOM    703  CB  THR A  47      25.333  -5.267  -6.330  1.00  0.70           C  
ATOM    704  OG1 THR A  47      25.581  -3.958  -6.861  1.00  0.70           O  
ATOM    705  CG2 THR A  47      25.165  -6.234  -7.455  1.00  0.70           C  
ATOM    706  H   THR A  47      22.783  -4.606  -6.950  1.00  0.70           H  
ATOM    707  HA  THR A  47      24.008  -6.274  -4.966  1.00  0.70           H  
ATOM    708  HB  THR A  47      26.214  -5.568  -5.768  1.00  0.70           H  
ATOM    709  HG1 THR A  47      24.757  -3.525  -7.128  1.00  0.70           H  
ATOM    710 1HG2 THR A  47      26.052  -6.216  -8.086  1.00  0.70           H  
ATOM    711 2HG2 THR A  47      25.047  -7.200  -7.042  1.00  0.70           H  
ATOM    712 3HG2 THR A  47      24.311  -5.974  -8.042  1.00  0.70           H  
ATOM    713  N   GLN A  48      23.830  -3.174  -4.115  1.00  0.74           N  
ATOM    714  CA  GLN A  48      24.103  -2.209  -3.073  1.00  0.74           C  
ATOM    715  C   GLN A  48      23.235  -2.463  -1.833  1.00  0.74           C  
ATOM    716  O   GLN A  48      23.409  -1.789  -0.818  1.00  0.74           O  
ATOM    717  CB  GLN A  48      23.824  -0.790  -3.601  1.00  0.74           C  
ATOM    718  CG  GLN A  48      24.702  -0.355  -4.747  1.00  0.74           C  
ATOM    719  CD  GLN A  48      24.324   1.024  -5.309  1.00  0.74           C  
ATOM    720  OE1 GLN A  48      23.712   1.871  -4.644  1.00  0.74           O  
ATOM    721  NE2 GLN A  48      24.701   1.245  -6.566  1.00  0.74           N  
ATOM    722  H   GLN A  48      23.091  -2.950  -4.778  1.00  0.74           H  
ATOM    723  HA  GLN A  48      25.150  -2.291  -2.786  1.00  0.74           H  
ATOM    724 1HB  GLN A  48      22.807  -0.728  -3.949  1.00  0.74           H  
ATOM    725 2HB  GLN A  48      23.938  -0.071  -2.793  1.00  0.74           H  
ATOM    726 1HG  GLN A  48      25.735  -0.324  -4.413  1.00  0.74           H  
ATOM    727 2HG  GLN A  48      24.591  -1.089  -5.553  1.00  0.74           H  
ATOM    728 1HE2 GLN A  48      24.497   2.115  -7.008  1.00  0.74           H  
ATOM    729 2HE2 GLN A  48      25.191   0.530  -7.069  1.00  0.74           H  
ATOM    730  N   VAL A  49      22.289  -3.417  -1.914  1.00  0.78           N  
ATOM    731  CA  VAL A  49      21.361  -3.647  -0.805  1.00  0.78           C  
ATOM    732  C   VAL A  49      21.862  -4.583   0.279  1.00  0.78           C  
ATOM    733  O   VAL A  49      22.238  -5.743   0.033  1.00  0.78           O  
ATOM    734  CB  VAL A  49      20.015  -4.221  -1.302  1.00  0.78           C  
ATOM    735  CG1 VAL A  49      19.122  -4.526  -0.119  1.00  0.78           C  
ATOM    736  CG2 VAL A  49      19.362  -3.291  -2.157  1.00  0.78           C  
ATOM    737  H   VAL A  49      22.192  -3.980  -2.757  1.00  0.78           H  
ATOM    738  HA  VAL A  49      21.162  -2.682  -0.336  1.00  0.78           H  
ATOM    739  HB  VAL A  49      20.199  -5.149  -1.846  1.00  0.78           H  
ATOM    740 1HG1 VAL A  49      18.184  -4.933  -0.459  1.00  0.78           H  
ATOM    741 2HG1 VAL A  49      19.607  -5.237   0.517  1.00  0.78           H  
ATOM    742 3HG1 VAL A  49      18.943  -3.620   0.441  1.00  0.78           H  
ATOM    743 1HG2 VAL A  49      18.428  -3.728  -2.487  1.00  0.78           H  
ATOM    744 2HG2 VAL A  49      19.164  -2.384  -1.617  1.00  0.78           H  
ATOM    745 3HG2 VAL A  49      20.009  -3.091  -3.009  1.00  0.78           H  
ATOM    746  N   ARG A  50      21.792  -4.080   1.506  1.00  0.84           N  
ATOM    747  CA  ARG A  50      22.157  -4.825   2.698  1.00  0.84           C  
ATOM    748  C   ARG A  50      20.913  -5.024   3.559  1.00  0.84           C  
ATOM    749  O   ARG A  50      19.945  -4.280   3.437  1.00  0.84           O  
ATOM    750  CB  ARG A  50      23.193  -4.064   3.503  1.00  0.84           C  
ATOM    751  CG  ARG A  50      24.521  -3.830   2.818  1.00  0.84           C  
ATOM    752  CD  ARG A  50      25.451  -3.136   3.740  1.00  0.84           C  
ATOM    753  NE  ARG A  50      24.996  -1.787   4.041  1.00  0.84           N  
ATOM    754  CZ  ARG A  50      25.342  -1.096   5.142  1.00  0.84           C  
ATOM    755  NH1 ARG A  50      26.136  -1.641   6.037  1.00  0.84           N  
ATOM    756  NH2 ARG A  50      24.879   0.123   5.333  1.00  0.84           N  
ATOM    757  H   ARG A  50      21.514  -3.092   1.611  1.00  0.84           H  
ATOM    758  HA  ARG A  50      22.554  -5.798   2.409  1.00  0.84           H  
ATOM    759 1HB  ARG A  50      22.787  -3.080   3.757  1.00  0.84           H  
ATOM    760 2HB  ARG A  50      23.387  -4.587   4.438  1.00  0.84           H  
ATOM    761 1HG  ARG A  50      24.959  -4.781   2.516  1.00  0.84           H  
ATOM    762 2HG  ARG A  50      24.368  -3.198   1.937  1.00  0.84           H  
ATOM    763 1HD  ARG A  50      25.515  -3.689   4.677  1.00  0.84           H  
ATOM    764 2HD  ARG A  50      26.438  -3.072   3.284  1.00  0.84           H  
ATOM    765  HE  ARG A  50      24.369  -1.334   3.375  1.00  0.84           H  
ATOM    766 1HH1 ARG A  50      26.484  -2.576   5.904  1.00  0.84           H  
ATOM    767 2HH1 ARG A  50      26.377  -1.129   6.880  1.00  0.84           H  
ATOM    768 1HH2 ARG A  50      24.257   0.545   4.650  1.00  0.84           H  
ATOM    769 2HH2 ARG A  50      25.125   0.623   6.175  1.00  0.84           H  
ATOM    770  N   ALA A  51      20.952  -5.951   4.510  1.00  0.91           N  
ATOM    771  CA  ALA A  51      19.805  -6.125   5.413  1.00  0.91           C  
ATOM    772  C   ALA A  51      19.470  -4.811   6.141  1.00  0.91           C  
ATOM    773  O   ALA A  51      18.306  -4.486   6.391  1.00  0.91           O  
ATOM    774  CB  ALA A  51      20.109  -7.213   6.427  1.00  0.91           C  
ATOM    775  H   ALA A  51      21.756  -6.562   4.597  1.00  0.91           H  
ATOM    776  HA  ALA A  51      18.940  -6.417   4.817  1.00  0.91           H  
ATOM    777 1HB  ALA A  51      19.253  -7.357   7.076  1.00  0.91           H  
ATOM    778 2HB  ALA A  51      20.330  -8.148   5.910  1.00  0.91           H  
ATOM    779 3HB  ALA A  51      20.968  -6.922   7.027  1.00  0.91           H  
ATOM    780  N   GLU A  52      20.492  -4.006   6.419  1.00  1.00           N  
ATOM    781  CA  GLU A  52      20.308  -2.738   7.115  1.00  1.00           C  
ATOM    782  C   GLU A  52      19.424  -1.754   6.329  1.00  1.00           C  
ATOM    783  O   GLU A  52      18.720  -0.943   6.923  1.00  1.00           O  
ATOM    784  CB  GLU A  52      21.662  -2.068   7.387  1.00  1.00           C  
ATOM    785  CG  GLU A  52      22.552  -2.795   8.393  1.00  1.00           C  
ATOM    786  CD  GLU A  52      23.856  -2.069   8.648  1.00  1.00           C  
ATOM    787  OE1 GLU A  52      24.013  -0.983   8.134  1.00  1.00           O  
ATOM    788  OE2 GLU A  52      24.690  -2.598   9.345  1.00  1.00           O  
ATOM    789  H   GLU A  52      21.422  -4.302   6.171  1.00  1.00           H  
ATOM    790  HA  GLU A  52      19.822  -2.942   8.069  1.00  1.00           H  
ATOM    791 1HB  GLU A  52      22.217  -1.986   6.447  1.00  1.00           H  
ATOM    792 2HB  GLU A  52      21.497  -1.055   7.754  1.00  1.00           H  
ATOM    793 1HG  GLU A  52      22.012  -2.901   9.334  1.00  1.00           H  
ATOM    794 2HG  GLU A  52      22.765  -3.793   8.012  1.00  1.00           H  
ATOM    795  N   ASP A  53      19.378  -1.873   5.000  1.00  1.10           N  
ATOM    796  CA  ASP A  53      18.648  -0.928   4.149  1.00  1.10           C  
ATOM    797  C   ASP A  53      17.164  -1.242   4.138  1.00  1.10           C  
ATOM    798  O   ASP A  53      16.352  -0.493   3.594  1.00  1.10           O  
ATOM    799  CB  ASP A  53      19.186  -1.020   2.721  1.00  1.10           C  
ATOM    800  CG  ASP A  53      20.620  -0.519   2.607  1.00  1.10           C  
ATOM    801  OD1 ASP A  53      20.923   0.516   3.167  1.00  1.10           O  
ATOM    802  OD2 ASP A  53      21.429  -1.214   2.012  1.00  1.10           O  
ATOM    803  H   ASP A  53      19.875  -2.634   4.545  1.00  1.10           H  
ATOM    804  HA  ASP A  53      18.792   0.080   4.537  1.00  1.10           H  
ATOM    805 1HB  ASP A  53      19.145  -2.058   2.391  1.00  1.10           H  
ATOM    806 2HB  ASP A  53      18.553  -0.441   2.050  1.00  1.10           H  
ATOM    807  N   LEU A  54      16.835  -2.377   4.732  1.00  1.23           N  
ATOM    808  CA  LEU A  54      15.501  -2.901   4.854  1.00  1.23           C  
ATOM    809  C   LEU A  54      15.095  -2.923   6.332  1.00  1.23           C  
ATOM    810  O   LEU A  54      14.022  -3.414   6.680  1.00  1.23           O  
ATOM    811  CB  LEU A  54      15.559  -4.312   4.266  1.00  1.23           C  
ATOM    812  CG  LEU A  54      15.902  -4.372   2.748  1.00  1.23           C  
ATOM    813  CD1 LEU A  54      16.247  -5.724   2.368  1.00  1.23           C  
ATOM    814  CD2 LEU A  54      14.690  -3.994   1.969  1.00  1.23           C  
ATOM    815  H   LEU A  54      17.566  -2.943   5.162  1.00  1.23           H  
ATOM    816  HA  LEU A  54      14.812  -2.274   4.290  1.00  1.23           H  
ATOM    817 1HB  LEU A  54      16.325  -4.874   4.801  1.00  1.23           H  
ATOM    818 2HB  LEU A  54      14.605  -4.798   4.419  1.00  1.23           H  
ATOM    819  HG  LEU A  54      16.738  -3.709   2.520  1.00  1.23           H  
ATOM    820 1HD1 LEU A  54      16.470  -5.767   1.309  1.00  1.23           H  
ATOM    821 2HD1 LEU A  54      17.123  -6.008   2.937  1.00  1.23           H  
ATOM    822 3HD1 LEU A  54      15.439  -6.377   2.591  1.00  1.23           H  
ATOM    823 1HD2 LEU A  54      14.894  -4.053   0.912  1.00  1.23           H  
ATOM    824 2HD2 LEU A  54      13.895  -4.683   2.213  1.00  1.23           H  
ATOM    825 3HD2 LEU A  54      14.387  -2.990   2.228  1.00  1.23           H  
ATOM    826  N   ASN A  55      15.979  -2.394   7.203  1.00  1.41           N  
ATOM    827  CA  ASN A  55      15.830  -2.446   8.664  1.00  1.41           C  
ATOM    828  C   ASN A  55      15.597  -3.875   9.176  1.00  1.41           C  
ATOM    829  O   ASN A  55      14.785  -4.096  10.077  1.00  1.41           O  
ATOM    830  CB  ASN A  55      14.751  -1.513   9.196  1.00  1.41           C  
ATOM    831  CG  ASN A  55      15.071  -0.022   9.019  1.00  1.41           C  
ATOM    832  OD1 ASN A  55      16.238   0.385   9.050  1.00  1.41           O  
ATOM    833  ND2 ASN A  55      14.048   0.790   8.879  1.00  1.41           N  
ATOM    834  H   ASN A  55      16.827  -1.946   6.859  1.00  1.41           H  
ATOM    835  HA  ASN A  55      16.777  -2.117   9.098  1.00  1.41           H  
ATOM    836 1HB  ASN A  55      13.810  -1.745   8.720  1.00  1.41           H  
ATOM    837 2HB  ASN A  55      14.615  -1.707  10.258  1.00  1.41           H  
ATOM    838 1HD2 ASN A  55      14.192   1.774   8.780  1.00  1.41           H  
ATOM    839 2HD2 ASN A  55      13.100   0.409   8.879  1.00  1.41           H  
ATOM    840  N   ILE A  56      16.348  -4.832   8.626  1.00  1.67           N  
ATOM    841  CA  ILE A  56      16.246  -6.232   9.013  1.00  1.67           C  
ATOM    842  C   ILE A  56      17.519  -6.653   9.745  1.00  1.67           C  
ATOM    843  O   ILE A  56      18.625  -6.334   9.313  1.00  1.67           O  
ATOM    844  CB  ILE A  56      16.019  -7.137   7.782  1.00  1.67           C  
ATOM    845  CG1 ILE A  56      14.769  -6.733   7.086  1.00  1.67           C  
ATOM    846  CG2 ILE A  56      15.902  -8.591   8.183  1.00  1.67           C  
ATOM    847  CD1 ILE A  56      14.564  -7.428   5.782  1.00  1.67           C  
ATOM    848  H   ILE A  56      17.006  -4.585   7.888  1.00  1.67           H  
ATOM    849  HA  ILE A  56      15.402  -6.350   9.690  1.00  1.67           H  
ATOM    850  HB  ILE A  56      16.847  -7.005   7.088  1.00  1.67           H  
ATOM    851 1HG1 ILE A  56      13.940  -6.915   7.739  1.00  1.67           H  
ATOM    852 2HG1 ILE A  56      14.814  -5.687   6.893  1.00  1.67           H  
ATOM    853 1HG2 ILE A  56      15.746  -9.203   7.296  1.00  1.67           H  
ATOM    854 2HG2 ILE A  56      16.787  -8.896   8.669  1.00  1.67           H  
ATOM    855 3HG2 ILE A  56      15.060  -8.713   8.862  1.00  1.67           H  
ATOM    856 1HD1 ILE A  56      13.642  -7.077   5.321  1.00  1.67           H  
ATOM    857 2HD1 ILE A  56      15.403  -7.223   5.119  1.00  1.67           H  
ATOM    858 3HD1 ILE A  56      14.498  -8.492   5.967  1.00  1.67           H  
ATOM    859  N   ALA A  57      17.367  -7.346  10.873  1.00  2.00           N  
ATOM    860  CA  ALA A  57      18.517  -7.810  11.655  1.00  2.00           C  
ATOM    861  C   ALA A  57      18.411  -9.306  11.975  1.00  2.00           C  
ATOM    862  O   ALA A  57      18.127  -9.656  13.121  1.00  2.00           O  
ATOM    863  CB  ALA A  57      18.615  -7.028  12.952  1.00  2.00           C  
ATOM    864  H   ALA A  57      16.432  -7.560  11.187  1.00  2.00           H  
ATOM    865  HA  ALA A  57      19.426  -7.628  11.084  1.00  2.00           H  
ATOM    866 1HB  ALA A  57      19.486  -7.364  13.517  1.00  2.00           H  
ATOM    867 2HB  ALA A  57      18.715  -5.964  12.729  1.00  2.00           H  
ATOM    868 3HB  ALA A  57      17.718  -7.194  13.538  1.00  2.00           H  
ATOM    869  N   PRO A  58      18.680 -10.211  11.004  1.00  2.41           N  
ATOM    870  CA  PRO A  58      18.489 -11.658  11.064  1.00  2.41           C  
ATOM    871  C   PRO A  58      19.256 -12.320  12.193  1.00  2.41           C  
ATOM    872  O   PRO A  58      18.905 -13.405  12.632  1.00  2.41           O  
ATOM    873  CB  PRO A  58      19.028 -12.130   9.724  1.00  2.41           C  
ATOM    874  CG  PRO A  58      18.947 -10.928   8.839  1.00  2.41           C  
ATOM    875  CD  PRO A  58      19.302  -9.787   9.736  1.00  2.41           C  
ATOM    876  HA  PRO A  58      17.412 -11.875  11.150  1.00  2.41           H  
ATOM    877 1HB  PRO A  58      20.044 -12.491   9.867  1.00  2.41           H  
ATOM    878 2HB  PRO A  58      18.436 -12.979   9.350  1.00  2.41           H  
ATOM    879 1HG  PRO A  58      19.616 -10.999   8.017  1.00  2.41           H  
ATOM    880 2HG  PRO A  58      17.942 -10.857   8.410  1.00  2.41           H  
ATOM    881 1HD  PRO A  58      20.394  -9.722   9.852  1.00  2.41           H  
ATOM    882 2HD  PRO A  58      18.903  -8.897   9.322  1.00  2.41           H  
ATOM    883  N   ARG A  59      20.288 -11.653  12.702  1.00  2.85           N  
ATOM    884  CA  ARG A  59      21.076 -12.186  13.808  1.00  2.85           C  
ATOM    885  C   ARG A  59      20.255 -12.330  15.086  1.00  2.85           C  
ATOM    886  O   ARG A  59      20.657 -13.034  16.012  1.00  2.85           O  
ATOM    887  CB  ARG A  59      22.305 -11.338  14.067  1.00  2.85           C  
ATOM    888  CG  ARG A  59      23.376 -11.499  13.022  1.00  2.85           C  
ATOM    889  CD  ARG A  59      24.574 -10.665  13.282  1.00  2.85           C  
ATOM    890  NE  ARG A  59      25.641 -10.980  12.345  1.00  2.85           N  
ATOM    891  CZ  ARG A  59      26.775 -10.262  12.192  1.00  2.85           C  
ATOM    892  NH1 ARG A  59      26.964  -9.174  12.909  1.00  2.85           N  
ATOM    893  NH2 ARG A  59      27.704 -10.645  11.329  1.00  2.85           N  
ATOM    894  H   ARG A  59      20.545 -10.759  12.319  1.00  2.85           H  
ATOM    895  HA  ARG A  59      21.423 -13.179  13.523  1.00  2.85           H  
ATOM    896 1HB  ARG A  59      22.021 -10.287  14.097  1.00  2.85           H  
ATOM    897 2HB  ARG A  59      22.733 -11.595  15.035  1.00  2.85           H  
ATOM    898 1HG  ARG A  59      23.688 -12.540  13.006  1.00  2.85           H  
ATOM    899 2HG  ARG A  59      22.971 -11.227  12.046  1.00  2.85           H  
ATOM    900 1HD  ARG A  59      24.319  -9.612  13.168  1.00  2.85           H  
ATOM    901 2HD  ARG A  59      24.939 -10.847  14.291  1.00  2.85           H  
ATOM    902  HE  ARG A  59      25.517 -11.822  11.780  1.00  2.85           H  
ATOM    903 1HH1 ARG A  59      26.261  -8.877  13.572  1.00  2.85           H  
ATOM    904 2HH1 ARG A  59      27.811  -8.637  12.799  1.00  2.85           H  
ATOM    905 1HH2 ARG A  59      27.587 -11.487  10.781  1.00  2.85           H  
ATOM    906 2HH2 ARG A  59      28.546 -10.100  11.227  1.00  2.85           H  
ATOM    907  N   LYS A  60      19.112 -11.645  15.147  1.00  3.24           N  
ATOM    908  CA  LYS A  60      18.228 -11.737  16.292  1.00  3.24           C  
ATOM    909  C   LYS A  60      17.425 -13.046  16.253  1.00  3.24           C  
ATOM    910  O   LYS A  60      16.794 -13.426  17.241  1.00  3.24           O  
ATOM    911  CB  LYS A  60      17.283 -10.541  16.324  1.00  3.24           C  
ATOM    912  CG  LYS A  60      17.980  -9.204  16.576  1.00  3.24           C  
ATOM    913  CD  LYS A  60      16.991  -8.050  16.596  1.00  3.24           C  
ATOM    914  CE  LYS A  60      17.695  -6.726  16.860  1.00  3.24           C  
ATOM    915  NZ  LYS A  60      16.743  -5.581  16.869  1.00  3.24           N  
ATOM    916  H   LYS A  60      18.830 -11.055  14.363  1.00  3.24           H  
ATOM    917  HA  LYS A  60      18.832 -11.738  17.200  1.00  3.24           H  
ATOM    918 1HB  LYS A  60      16.765 -10.469  15.364  1.00  3.24           H  
ATOM    919 2HB  LYS A  60      16.530 -10.688  17.095  1.00  3.24           H  
ATOM    920 1HG  LYS A  60      18.513  -9.241  17.525  1.00  3.24           H  
ATOM    921 2HG  LYS A  60      18.704  -9.029  15.777  1.00  3.24           H  
ATOM    922 1HD  LYS A  60      16.482  -7.998  15.632  1.00  3.24           H  
ATOM    923 2HD  LYS A  60      16.246  -8.220  17.372  1.00  3.24           H  
ATOM    924 1HE  LYS A  60      18.197  -6.777  17.824  1.00  3.24           H  
ATOM    925 2HE  LYS A  60      18.440  -6.559  16.083  1.00  3.24           H  
ATOM    926 1HZ  LYS A  60      17.248  -4.724  17.046  1.00  3.24           H  
ATOM    927 2HZ  LYS A  60      16.280  -5.519  15.974  1.00  3.24           H  
ATOM    928 3HZ  LYS A  60      16.054  -5.721  17.594  1.00  3.24           H  
ATOM    929  N   ALA A  61      17.403 -13.709  15.091  1.00  3.52           N  
ATOM    930  CA  ALA A  61      16.690 -14.964  14.924  1.00  3.52           C  
ATOM    931  C   ALA A  61      17.549 -16.093  15.460  1.00  3.52           C  
ATOM    932  O   ALA A  61      18.775 -16.037  15.396  1.00  3.52           O  
ATOM    933  CB  ALA A  61      16.358 -15.201  13.459  1.00  3.52           C  
ATOM    934  H   ALA A  61      17.943 -13.372  14.301  1.00  3.52           H  
ATOM    935  HA  ALA A  61      15.771 -14.923  15.504  1.00  3.52           H  
ATOM    936 1HB  ALA A  61      15.821 -16.143  13.358  1.00  3.52           H  
ATOM    937 2HB  ALA A  61      15.740 -14.385  13.091  1.00  3.52           H  
ATOM    938 3HB  ALA A  61      17.275 -15.249  12.882  1.00  3.52           H  
ATOM    939  N   LEU A  62      16.919 -17.142  15.955  1.00  3.60           N  
ATOM    940  CA  LEU A  62      17.702 -18.266  16.434  1.00  3.60           C  
ATOM    941  C   LEU A  62      17.900 -19.345  15.362  1.00  3.60           C  
ATOM    942  O   LEU A  62      17.013 -19.551  14.526  1.00  3.60           O  
ATOM    943  CB  LEU A  62      17.018 -18.867  17.659  1.00  3.60           C  
ATOM    944  CG  LEU A  62      16.886 -17.921  18.824  1.00  3.60           C  
ATOM    945  CD1 LEU A  62      16.109 -18.594  19.928  1.00  3.60           C  
ATOM    946  CD2 LEU A  62      18.278 -17.534  19.287  1.00  3.60           C  
ATOM    947  H   LEU A  62      15.912 -17.147  16.011  1.00  3.60           H  
ATOM    948  HA  LEU A  62      18.653 -17.859  16.753  1.00  3.60           H  
ATOM    949 1HB  LEU A  62      16.021 -19.202  17.385  1.00  3.60           H  
ATOM    950 2HB  LEU A  62      17.581 -19.720  18.000  1.00  3.60           H  
ATOM    951  HG  LEU A  62      16.343 -17.025  18.518  1.00  3.60           H  
ATOM    952 1HD1 LEU A  62      16.012 -17.913  20.773  1.00  3.60           H  
ATOM    953 2HD1 LEU A  62      15.119 -18.863  19.565  1.00  3.60           H  
ATOM    954 3HD1 LEU A  62      16.628 -19.483  20.245  1.00  3.60           H  
ATOM    955 1HD2 LEU A  62      18.202 -16.846  20.130  1.00  3.60           H  
ATOM    956 2HD2 LEU A  62      18.820 -18.430  19.595  1.00  3.60           H  
ATOM    957 3HD2 LEU A  62      18.814 -17.046  18.468  1.00  3.60           H  
ATOM    958  N   PRO A  63      19.046 -20.066  15.381  1.00  3.52           N  
ATOM    959  CA  PRO A  63      19.386 -21.230  14.567  1.00  3.52           C  
ATOM    960  C   PRO A  63      18.817 -22.519  15.171  1.00  3.52           C  
ATOM    961  O   PRO A  63      19.077 -23.620  14.691  1.00  3.52           O  
ATOM    962  CB  PRO A  63      20.914 -21.221  14.615  1.00  3.52           C  
ATOM    963  CG  PRO A  63      21.229 -20.696  15.996  1.00  3.52           C  
ATOM    964  CD  PRO A  63      20.167 -19.636  16.264  1.00  3.52           C  
ATOM    965  HA  PRO A  63      19.019 -21.081  13.541  1.00  3.52           H  
ATOM    966 1HB  PRO A  63      21.297 -22.239  14.448  1.00  3.52           H  
ATOM    967 2HB  PRO A  63      21.316 -20.590  13.811  1.00  3.52           H  
ATOM    968 1HG  PRO A  63      21.191 -21.522  16.724  1.00  3.52           H  
ATOM    969 2HG  PRO A  63      22.254 -20.294  16.026  1.00  3.52           H  
ATOM    970 1HD  PRO A  63      19.887 -19.670  17.324  1.00  3.52           H  
ATOM    971 2HD  PRO A  63      20.553 -18.647  15.954  1.00  3.52           H  
ATOM    972  N   GLN A  64      18.070 -22.363  16.255  1.00  3.32           N  
ATOM    973  CA  GLN A  64      17.515 -23.459  17.021  1.00  3.32           C  
ATOM    974  C   GLN A  64      16.305 -24.059  16.285  1.00  3.32           C  
ATOM    975  O   GLN A  64      15.664 -23.350  15.497  1.00  3.32           O  
ATOM    976  CB  GLN A  64      17.118 -22.931  18.403  1.00  3.32           C  
ATOM    977  CG  GLN A  64      18.307 -22.461  19.226  1.00  3.32           C  
ATOM    978  CD  GLN A  64      17.908 -21.946  20.590  1.00  3.32           C  
ATOM    979  OE1 GLN A  64      16.758 -22.092  21.014  1.00  3.32           O  
ATOM    980  NE2 GLN A  64      18.855 -21.327  21.287  1.00  3.32           N  
ATOM    981  H   GLN A  64      17.892 -21.433  16.591  1.00  3.32           H  
ATOM    982  HA  GLN A  64      18.301 -24.193  17.137  1.00  3.32           H  
ATOM    983 1HB  GLN A  64      16.440 -22.086  18.285  1.00  3.32           H  
ATOM    984 2HB  GLN A  64      16.588 -23.691  18.966  1.00  3.32           H  
ATOM    985 1HG  GLN A  64      18.988 -23.300  19.361  1.00  3.32           H  
ATOM    986 2HG  GLN A  64      18.813 -21.660  18.691  1.00  3.32           H  
ATOM    987 1HE2 GLN A  64      18.648 -20.961  22.196  1.00  3.32           H  
ATOM    988 2HE2 GLN A  64      19.774 -21.227  20.906  1.00  3.32           H  
ATOM    989  N   PRO A  65      15.952 -25.345  16.520  1.00  3.05           N  
ATOM    990  CA  PRO A  65      14.801 -26.042  15.951  1.00  3.05           C  
ATOM    991  C   PRO A  65      13.502 -25.286  16.161  1.00  3.05           C  
ATOM    992  O   PRO A  65      13.282 -24.679  17.212  1.00  3.05           O  
ATOM    993  CB  PRO A  65      14.796 -27.365  16.721  1.00  3.05           C  
ATOM    994  CG  PRO A  65      16.237 -27.592  17.087  1.00  3.05           C  
ATOM    995  CD  PRO A  65      16.787 -26.215  17.394  1.00  3.05           C  
ATOM    996  HA  PRO A  65      14.980 -26.210  14.876  1.00  3.05           H  
ATOM    997 1HB  PRO A  65      14.136 -27.282  17.600  1.00  3.05           H  
ATOM    998 2HB  PRO A  65      14.382 -28.165  16.090  1.00  3.05           H  
ATOM    999 1HG  PRO A  65      16.306 -28.283  17.942  1.00  3.05           H  
ATOM   1000 2HG  PRO A  65      16.761 -28.075  16.248  1.00  3.05           H  
ATOM   1001 1HD  PRO A  65      16.657 -25.968  18.455  1.00  3.05           H  
ATOM   1002 2HD  PRO A  65      17.834 -26.228  17.082  1.00  3.05           H  
ATOM   1003  N   LEU A  66      12.651 -25.318  15.146  1.00  2.72           N  
ATOM   1004  CA  LEU A  66      11.388 -24.597  15.168  1.00  2.72           C  
ATOM   1005  C   LEU A  66      10.222 -25.486  15.644  1.00  2.72           C  
ATOM   1006  O   LEU A  66      10.118 -26.626  15.190  1.00  2.72           O  
ATOM   1007  CB  LEU A  66      11.050 -24.159  13.741  1.00  2.72           C  
ATOM   1008  CG  LEU A  66       9.858 -23.279  13.596  1.00  2.72           C  
ATOM   1009  CD1 LEU A  66      10.155 -21.917  14.199  1.00  2.72           C  
ATOM   1010  CD2 LEU A  66       9.518 -23.149  12.190  1.00  2.72           C  
ATOM   1011  H   LEU A  66      12.895 -25.850  14.323  1.00  2.72           H  
ATOM   1012  HA  LEU A  66      11.511 -23.722  15.795  1.00  2.72           H  
ATOM   1013 1HB  LEU A  66      11.890 -23.674  13.298  1.00  2.72           H  
ATOM   1014 2HB  LEU A  66      10.843 -25.058  13.158  1.00  2.72           H  
ATOM   1015  HG  LEU A  66       9.029 -23.710  14.126  1.00  2.72           H  
ATOM   1016 1HD1 LEU A  66       9.300 -21.274  14.101  1.00  2.72           H  
ATOM   1017 2HD1 LEU A  66      10.417 -22.007  15.228  1.00  2.72           H  
ATOM   1018 3HD1 LEU A  66      10.968 -21.479  13.677  1.00  2.72           H  
ATOM   1019 1HD2 LEU A  66       8.662 -22.515  12.118  1.00  2.72           H  
ATOM   1020 2HD2 LEU A  66      10.352 -22.705  11.677  1.00  2.72           H  
ATOM   1021 3HD2 LEU A  66       9.290 -24.124  11.764  1.00  2.72           H  
ATOM   1022  N   PRO A  67       9.367 -25.032  16.578  1.00  2.34           N  
ATOM   1023  CA  PRO A  67       8.119 -25.676  16.953  1.00  2.34           C  
ATOM   1024  C   PRO A  67       7.220 -25.862  15.734  1.00  2.34           C  
ATOM   1025  O   PRO A  67       7.101 -24.966  14.898  1.00  2.34           O  
ATOM   1026  CB  PRO A  67       7.536 -24.704  17.980  1.00  2.34           C  
ATOM   1027  CG  PRO A  67       8.749 -24.023  18.579  1.00  2.34           C  
ATOM   1028  CD  PRO A  67       9.739 -23.903  17.448  1.00  2.34           C  
ATOM   1029  HA  PRO A  67       8.347 -26.651  17.418  1.00  2.34           H  
ATOM   1030 1HB  PRO A  67       6.857 -23.997  17.482  1.00  2.34           H  
ATOM   1031 2HB  PRO A  67       6.942 -25.251  18.726  1.00  2.34           H  
ATOM   1032 1HG  PRO A  67       8.466 -23.045  18.997  1.00  2.34           H  
ATOM   1033 2HG  PRO A  67       9.141 -24.623  19.415  1.00  2.34           H  
ATOM   1034 1HD  PRO A  67       9.616 -22.968  16.963  1.00  2.34           H  
ATOM   1035 2HD  PRO A  67      10.759 -24.040  17.850  1.00  2.34           H  
ATOM   1036  N   ARG A  68       6.497 -26.974  15.694  1.00  1.96           N  
ATOM   1037  CA  ARG A  68       5.622 -27.341  14.570  1.00  1.96           C  
ATOM   1038  C   ARG A  68       4.480 -26.368  14.255  1.00  1.96           C  
ATOM   1039  O   ARG A  68       3.905 -26.420  13.169  1.00  1.96           O  
ATOM   1040  CB  ARG A  68       5.035 -28.726  14.794  1.00  1.96           C  
ATOM   1041  CG  ARG A  68       6.060 -29.863  14.762  1.00  1.96           C  
ATOM   1042  CD  ARG A  68       6.697 -30.003  13.406  1.00  1.96           C  
ATOM   1043  NE  ARG A  68       5.747 -30.454  12.386  1.00  1.96           N  
ATOM   1044  CZ  ARG A  68       5.927 -30.323  11.045  1.00  1.96           C  
ATOM   1045  NH1 ARG A  68       6.991 -29.758  10.551  1.00  1.96           N  
ATOM   1046  NH2 ARG A  68       5.036 -30.754  10.185  1.00  1.96           N  
ATOM   1047  H   ARG A  68       6.610 -27.644  16.444  1.00  1.96           H  
ATOM   1048  HA  ARG A  68       6.252 -27.397  13.681  1.00  1.96           H  
ATOM   1049 1HB  ARG A  68       4.532 -28.755  15.760  1.00  1.96           H  
ATOM   1050 2HB  ARG A  68       4.285 -28.930  14.029  1.00  1.96           H  
ATOM   1051 1HG  ARG A  68       6.848 -29.660  15.488  1.00  1.96           H  
ATOM   1052 2HG  ARG A  68       5.569 -30.805  15.009  1.00  1.96           H  
ATOM   1053 1HD  ARG A  68       7.098 -29.037  13.095  1.00  1.96           H  
ATOM   1054 2HD  ARG A  68       7.508 -30.728  13.461  1.00  1.96           H  
ATOM   1055  HE  ARG A  68       4.897 -30.900  12.701  1.00  1.96           H  
ATOM   1056 1HH1 ARG A  68       7.717 -29.400  11.148  1.00  1.96           H  
ATOM   1057 2HH1 ARG A  68       7.044 -29.682   9.520  1.00  1.96           H  
ATOM   1058 1HH2 ARG A  68       4.188 -31.199  10.491  1.00  1.96           H  
ATOM   1059 2HH2 ARG A  68       5.243 -30.608   9.178  1.00  1.96           H  
ATOM   1060  N   ASN A  69       4.132 -25.497  15.191  1.00  1.62           N  
ATOM   1061  CA  ASN A  69       3.043 -24.556  14.955  1.00  1.62           C  
ATOM   1062  C   ASN A  69       3.511 -23.264  14.271  1.00  1.62           C  
ATOM   1063  O   ASN A  69       2.701 -22.374  14.003  1.00  1.62           O  
ATOM   1064  CB  ASN A  69       2.359 -24.229  16.264  1.00  1.62           C  
ATOM   1065  CG  ASN A  69       1.595 -25.405  16.818  1.00  1.62           C  
ATOM   1066  OD1 ASN A  69       1.082 -26.247  16.071  1.00  1.62           O  
ATOM   1067  ND2 ASN A  69       1.511 -25.480  18.121  1.00  1.62           N  
ATOM   1068  H   ASN A  69       4.635 -25.481  16.064  1.00  1.62           H  
ATOM   1069  HA  ASN A  69       2.320 -25.026  14.288  1.00  1.62           H  
ATOM   1070 1HB  ASN A  69       3.108 -23.914  16.992  1.00  1.62           H  
ATOM   1071 2HB  ASN A  69       1.675 -23.395  16.116  1.00  1.62           H  
ATOM   1072 1HD2 ASN A  69       1.017 -26.239  18.547  1.00  1.62           H  
ATOM   1073 2HD2 ASN A  69       1.938 -24.779  18.691  1.00  1.62           H  
ATOM   1074  N   LEU A  70       4.811 -23.157  14.000  1.00  1.35           N  
ATOM   1075  CA  LEU A  70       5.375 -21.974  13.368  1.00  1.35           C  
ATOM   1076  C   LEU A  70       5.864 -22.292  11.949  1.00  1.35           C  
ATOM   1077  O   LEU A  70       6.249 -23.427  11.676  1.00  1.35           O  
ATOM   1078  CB  LEU A  70       6.508 -21.480  14.246  1.00  1.35           C  
ATOM   1079  CG  LEU A  70       6.107 -21.136  15.665  1.00  1.35           C  
ATOM   1080  CD1 LEU A  70       7.328 -20.767  16.437  1.00  1.35           C  
ATOM   1081  CD2 LEU A  70       5.105 -20.004  15.646  1.00  1.35           C  
ATOM   1082  H   LEU A  70       5.448 -23.918  14.245  1.00  1.35           H  
ATOM   1083  HA  LEU A  70       4.598 -21.217  13.330  1.00  1.35           H  
ATOM   1084 1HB  LEU A  70       7.215 -22.285  14.323  1.00  1.35           H  
ATOM   1085 2HB  LEU A  70       6.995 -20.625  13.796  1.00  1.35           H  
ATOM   1086  HG  LEU A  70       5.663 -22.010  16.141  1.00  1.35           H  
ATOM   1087 1HD1 LEU A  70       7.057 -20.534  17.465  1.00  1.35           H  
ATOM   1088 2HD1 LEU A  70       8.002 -21.597  16.422  1.00  1.35           H  
ATOM   1089 3HD1 LEU A  70       7.805 -19.902  15.981  1.00  1.35           H  
ATOM   1090 1HD2 LEU A  70       4.815 -19.757  16.667  1.00  1.35           H  
ATOM   1091 2HD2 LEU A  70       5.554 -19.129  15.174  1.00  1.35           H  
ATOM   1092 3HD2 LEU A  70       4.221 -20.306  15.081  1.00  1.35           H  
ATOM   1093  N   PRO A  71       5.832 -21.339  11.005  1.00  1.13           N  
ATOM   1094  CA  PRO A  71       6.322 -21.519   9.654  1.00  1.13           C  
ATOM   1095  C   PRO A  71       7.842 -21.538   9.643  1.00  1.13           C  
ATOM   1096  O   PRO A  71       8.448 -20.765  10.386  1.00  1.13           O  
ATOM   1097  CB  PRO A  71       5.804 -20.273   8.951  1.00  1.13           C  
ATOM   1098  CG  PRO A  71       5.729 -19.235  10.063  1.00  1.13           C  
ATOM   1099  CD  PRO A  71       5.344 -19.993  11.306  1.00  1.13           C  
ATOM   1100  HA  PRO A  71       5.867 -22.434   9.260  1.00  1.13           H  
ATOM   1101 1HB  PRO A  71       6.493 -19.985   8.143  1.00  1.13           H  
ATOM   1102 2HB  PRO A  71       4.837 -20.466   8.477  1.00  1.13           H  
ATOM   1103 1HG  PRO A  71       6.693 -18.713  10.156  1.00  1.13           H  
ATOM   1104 2HG  PRO A  71       4.991 -18.483   9.839  1.00  1.13           H  
ATOM   1105 1HD  PRO A  71       5.857 -19.554  12.162  1.00  1.13           H  
ATOM   1106 2HD  PRO A  71       4.257 -19.974  11.423  1.00  1.13           H  
ATOM   1107  N   PRO A  72       8.496 -22.336   8.792  1.00  0.99           N  
ATOM   1108  CA  PRO A  72       9.933 -22.334   8.565  1.00  0.99           C  
ATOM   1109  C   PRO A  72      10.454 -21.091   7.842  1.00  0.99           C  
ATOM   1110  O   PRO A  72      11.650 -20.774   7.922  1.00  0.99           O  
ATOM   1111  CB  PRO A  72      10.112 -23.603   7.732  1.00  0.99           C  
ATOM   1112  CG  PRO A  72       8.778 -23.838   7.061  1.00  0.99           C  
ATOM   1113  CD  PRO A  72       7.762 -23.370   8.052  1.00  0.99           C  
ATOM   1114  HA  PRO A  72      10.451 -22.442   9.523  1.00  0.99           H  
ATOM   1115 1HB  PRO A  72      10.883 -23.440   6.997  1.00  0.99           H  
ATOM   1116 2HB  PRO A  72      10.435 -24.437   8.368  1.00  0.99           H  
ATOM   1117 1HG  PRO A  72       8.718 -23.280   6.109  1.00  0.99           H  
ATOM   1118 2HG  PRO A  72       8.658 -24.905   6.800  1.00  0.99           H  
ATOM   1119 1HD  PRO A  72       6.932 -22.956   7.500  1.00  0.99           H  
ATOM   1120 2HD  PRO A  72       7.454 -24.183   8.728  1.00  0.99           H  
ATOM   1121  N   VAL A  73       9.551 -20.405   7.126  1.00  0.90           N  
ATOM   1122  CA  VAL A  73       9.918 -19.234   6.337  1.00  0.90           C  
ATOM   1123  C   VAL A  73       8.923 -18.071   6.546  1.00  0.90           C  
ATOM   1124  O   VAL A  73       7.700 -18.274   6.556  1.00  0.90           O  
ATOM   1125  CB  VAL A  73      10.022 -19.603   4.825  1.00  0.90           C  
ATOM   1126  CG1 VAL A  73      10.458 -18.364   3.994  1.00  0.90           C  
ATOM   1127  CG2 VAL A  73      11.010 -20.789   4.623  1.00  0.90           C  
ATOM   1128  H   VAL A  73       8.590 -20.715   7.110  1.00  0.90           H  
ATOM   1129  HA  VAL A  73      10.902 -18.901   6.664  1.00  0.90           H  
ATOM   1130  HB  VAL A  73       9.037 -19.897   4.462  1.00  0.90           H  
ATOM   1131 1HG1 VAL A  73      10.502 -18.642   2.947  1.00  0.90           H  
ATOM   1132 2HG1 VAL A  73       9.752 -17.556   4.117  1.00  0.90           H  
ATOM   1133 3HG1 VAL A  73      11.438 -18.029   4.320  1.00  0.90           H  
ATOM   1134 1HG2 VAL A  73      11.069 -21.041   3.569  1.00  0.90           H  
ATOM   1135 2HG2 VAL A  73      11.990 -20.517   4.986  1.00  0.90           H  
ATOM   1136 3HG2 VAL A  73      10.665 -21.658   5.165  1.00  0.90           H  
ATOM   1137  N   THR A  74       9.458 -16.863   6.695  1.00  0.86           N  
ATOM   1138  CA  THR A  74       8.663 -15.637   6.820  1.00  0.86           C  
ATOM   1139  C   THR A  74       8.894 -14.734   5.611  1.00  0.86           C  
ATOM   1140  O   THR A  74      10.013 -14.625   5.114  1.00  0.86           O  
ATOM   1141  CB  THR A  74       8.964 -14.874   8.124  1.00  0.86           C  
ATOM   1142  OG1 THR A  74       8.626 -15.699   9.249  1.00  0.86           O  
ATOM   1143  CG2 THR A  74       8.165 -13.567   8.186  1.00  0.86           C  
ATOM   1144  H   THR A  74      10.477 -16.794   6.694  1.00  0.86           H  
ATOM   1145  HA  THR A  74       7.606 -15.905   6.834  1.00  0.86           H  
ATOM   1146  HB  THR A  74      10.022 -14.642   8.170  1.00  0.86           H  
ATOM   1147  HG1 THR A  74       7.673 -15.840   9.260  1.00  0.86           H  
ATOM   1148 1HG2 THR A  74       8.394 -13.055   9.113  1.00  0.86           H  
ATOM   1149 2HG2 THR A  74       8.429 -12.918   7.354  1.00  0.86           H  
ATOM   1150 3HG2 THR A  74       7.095 -13.786   8.147  1.00  0.86           H  
ATOM   1151  N   TYR A  75       7.831 -14.139   5.080  1.00  0.85           N  
ATOM   1152  CA  TYR A  75       7.991 -13.267   3.917  1.00  0.85           C  
ATOM   1153  C   TYR A  75       7.454 -11.855   4.125  1.00  0.85           C  
ATOM   1154  O   TYR A  75       6.307 -11.658   4.531  1.00  0.85           O  
ATOM   1155  CB  TYR A  75       7.359 -13.917   2.694  1.00  0.85           C  
ATOM   1156  CG  TYR A  75       7.390 -13.080   1.456  1.00  0.85           C  
ATOM   1157  CD1 TYR A  75       8.579 -12.833   0.824  1.00  0.85           C  
ATOM   1158  CD2 TYR A  75       6.224 -12.599   0.927  1.00  0.85           C  
ATOM   1159  CE1 TYR A  75       8.611 -12.101  -0.334  1.00  0.85           C  
ATOM   1160  CE2 TYR A  75       6.256 -11.874  -0.233  1.00  0.85           C  
ATOM   1161  CZ  TYR A  75       7.431 -11.627  -0.862  1.00  0.85           C  
ATOM   1162  OH  TYR A  75       7.423 -10.916  -2.031  1.00  0.85           O  
ATOM   1163  H   TYR A  75       6.913 -14.284   5.507  1.00  0.85           H  
ATOM   1164  HA  TYR A  75       9.051 -13.172   3.718  1.00  0.85           H  
ATOM   1165 1HB  TYR A  75       7.889 -14.840   2.476  1.00  0.85           H  
ATOM   1166 2HB  TYR A  75       6.323 -14.171   2.912  1.00  0.85           H  
ATOM   1167  HD1 TYR A  75       9.492 -13.220   1.244  1.00  0.85           H  
ATOM   1168  HD2 TYR A  75       5.271 -12.800   1.419  1.00  0.85           H  
ATOM   1169  HE1 TYR A  75       9.562 -11.913  -0.834  1.00  0.85           H  
ATOM   1170  HE2 TYR A  75       5.343 -11.501  -0.663  1.00  0.85           H  
ATOM   1171  HH  TYR A  75       8.308 -10.899  -2.401  1.00  0.85           H  
ATOM   1172  N   MET A  76       8.286 -10.858   3.846  1.00  0.87           N  
ATOM   1173  CA  MET A  76       7.836  -9.489   4.005  1.00  0.87           C  
ATOM   1174  C   MET A  76       7.639  -8.788   2.679  1.00  0.87           C  
ATOM   1175  O   MET A  76       8.450  -8.905   1.761  1.00  0.87           O  
ATOM   1176  CB  MET A  76       8.774  -8.705   4.909  1.00  0.87           C  
ATOM   1177  CG  MET A  76       8.810  -9.236   6.314  1.00  0.87           C  
ATOM   1178  SD  MET A  76       9.684  -8.206   7.444  1.00  0.87           S  
ATOM   1179  CE  MET A  76      11.376  -8.453   7.068  1.00  0.87           C  
ATOM   1180  H   MET A  76       9.227 -11.065   3.523  1.00  0.87           H  
ATOM   1181  HA  MET A  76       6.868  -9.512   4.479  1.00  0.87           H  
ATOM   1182 1HB  MET A  76       9.782  -8.727   4.506  1.00  0.87           H  
ATOM   1183 2HB  MET A  76       8.449  -7.667   4.950  1.00  0.87           H  
ATOM   1184 1HG  MET A  76       7.804  -9.299   6.650  1.00  0.87           H  
ATOM   1185 2HG  MET A  76       9.242 -10.233   6.338  1.00  0.87           H  
ATOM   1186 1HE  MET A  76      11.962  -7.832   7.724  1.00  0.87           H  
ATOM   1187 2HE  MET A  76      11.626  -9.480   7.241  1.00  0.87           H  
ATOM   1188 3HE  MET A  76      11.570  -8.188   6.031  1.00  0.87           H  
ATOM   1189  N   HIS A  77       6.577  -8.002   2.607  1.00  0.91           N  
ATOM   1190  CA  HIS A  77       6.240  -7.271   1.389  1.00  0.91           C  
ATOM   1191  C   HIS A  77       6.724  -5.830   1.418  1.00  0.91           C  
ATOM   1192  O   HIS A  77       6.304  -5.045   2.269  1.00  0.91           O  
ATOM   1193  CB  HIS A  77       4.725  -7.236   1.209  1.00  0.91           C  
ATOM   1194  CG  HIS A  77       4.066  -8.569   1.061  1.00  0.91           C  
ATOM   1195  ND1 HIS A  77       3.640  -9.061  -0.152  1.00  0.91           N  
ATOM   1196  CD2 HIS A  77       3.766  -9.519   1.985  1.00  0.91           C  
ATOM   1197  CE1 HIS A  77       3.086 -10.247   0.029  1.00  0.91           C  
ATOM   1198  NE2 HIS A  77       3.155 -10.550   1.317  1.00  0.91           N  
ATOM   1199  H   HIS A  77       5.963  -7.943   3.415  1.00  0.91           H  
ATOM   1200  HA  HIS A  77       6.690  -7.762   0.524  1.00  0.91           H  
ATOM   1201 1HB  HIS A  77       4.275  -6.732   2.065  1.00  0.91           H  
ATOM   1202 2HB  HIS A  77       4.488  -6.646   0.322  1.00  0.91           H  
ATOM   1203  HD1 HIS A  77       3.721  -8.599  -1.044  1.00  0.91           H  
ATOM   1204  HD2 HIS A  77       3.918  -9.579   3.067  1.00  0.91           H  
ATOM   1205  HE1 HIS A  77       2.679 -10.800  -0.817  1.00  0.91           H  
ATOM   1206  N   ILE A  78       7.608  -5.493   0.489  1.00  0.97           N  
ATOM   1207  CA  ILE A  78       8.170  -4.151   0.394  1.00  0.97           C  
ATOM   1208  C   ILE A  78       7.307  -3.279  -0.497  1.00  0.97           C  
ATOM   1209  O   ILE A  78       6.945  -2.157  -0.141  1.00  0.97           O  
ATOM   1210  CB  ILE A  78       9.585  -4.193  -0.193  1.00  0.97           C  
ATOM   1211  CG1 ILE A  78      10.498  -4.900   0.689  1.00  0.97           C  
ATOM   1212  CG2 ILE A  78      10.085  -2.825  -0.497  1.00  0.97           C  
ATOM   1213  CD1 ILE A  78      11.775  -5.170   0.036  1.00  0.97           C  
ATOM   1214  H   ILE A  78       7.897  -6.180  -0.203  1.00  0.97           H  
ATOM   1215  HA  ILE A  78       8.203  -3.713   1.385  1.00  0.97           H  
ATOM   1216  HB  ILE A  78       9.557  -4.743  -1.111  1.00  0.97           H  
ATOM   1217 1HG1 ILE A  78      10.677  -4.303   1.528  1.00  0.97           H  
ATOM   1218 2HG1 ILE A  78      10.050  -5.827   1.019  1.00  0.97           H  
ATOM   1219 1HG2 ILE A  78      11.071  -2.897  -0.943  1.00  0.97           H  
ATOM   1220 2HG2 ILE A  78       9.411  -2.340  -1.195  1.00  0.97           H  
ATOM   1221 3HG2 ILE A  78      10.142  -2.244   0.413  1.00  0.97           H  
ATOM   1222 1HD1 ILE A  78      12.428  -5.675   0.717  1.00  0.97           H  
ATOM   1223 2HD1 ILE A  78      11.584  -5.794  -0.826  1.00  0.97           H  
ATOM   1224 3HD1 ILE A  78      12.237  -4.237  -0.280  1.00  0.97           H  
ATOM   1225  N   TYR A  79       6.991  -3.805  -1.677  1.00  1.05           N  
ATOM   1226  CA  TYR A  79       6.202  -3.056  -2.643  1.00  1.05           C  
ATOM   1227  C   TYR A  79       5.432  -3.979  -3.578  1.00  1.05           C  
ATOM   1228  O   TYR A  79       5.942  -5.025  -3.990  1.00  1.05           O  
ATOM   1229  CB  TYR A  79       7.094  -2.133  -3.459  1.00  1.05           C  
ATOM   1230  CG  TYR A  79       6.312  -1.229  -4.316  1.00  1.05           C  
ATOM   1231  CD1 TYR A  79       5.800  -0.083  -3.775  1.00  1.05           C  
ATOM   1232  CD2 TYR A  79       6.070  -1.544  -5.627  1.00  1.05           C  
ATOM   1233  CE1 TYR A  79       5.044   0.750  -4.536  1.00  1.05           C  
ATOM   1234  CE2 TYR A  79       5.312  -0.706  -6.394  1.00  1.05           C  
ATOM   1235  CZ  TYR A  79       4.793   0.437  -5.858  1.00  1.05           C  
ATOM   1236  OH  TYR A  79       4.017   1.276  -6.629  1.00  1.05           O  
ATOM   1237  H   TYR A  79       7.323  -4.744  -1.894  1.00  1.05           H  
ATOM   1238  HA  TYR A  79       5.472  -2.452  -2.101  1.00  1.05           H  
ATOM   1239 1HB  TYR A  79       7.711  -1.537  -2.796  1.00  1.05           H  
ATOM   1240 2HB  TYR A  79       7.747  -2.722  -4.085  1.00  1.05           H  
ATOM   1241  HD1 TYR A  79       5.990   0.160  -2.726  1.00  1.05           H  
ATOM   1242  HD2 TYR A  79       6.471  -2.462  -6.049  1.00  1.05           H  
ATOM   1243  HE1 TYR A  79       4.636   1.659  -4.092  1.00  1.05           H  
ATOM   1244  HE2 TYR A  79       5.116  -0.953  -7.424  1.00  1.05           H  
ATOM   1245  HH  TYR A  79       3.850   2.092  -6.153  1.00  1.05           H  
ATOM   1246  N   GLU A  80       4.212  -3.590  -3.941  1.00  1.12           N  
ATOM   1247  CA  GLU A  80       3.449  -4.386  -4.892  1.00  1.12           C  
ATOM   1248  C   GLU A  80       2.546  -3.557  -5.802  1.00  1.12           C  
ATOM   1249  O   GLU A  80       1.709  -2.780  -5.342  1.00  1.12           O  
ATOM   1250  CB  GLU A  80       2.607  -5.406  -4.114  1.00  1.12           C  
ATOM   1251  CG  GLU A  80       1.773  -6.366  -4.968  1.00  1.12           C  
ATOM   1252  CD  GLU A  80       1.036  -7.416  -4.138  1.00  1.12           C  
ATOM   1253  OE1 GLU A  80       1.213  -7.438  -2.940  1.00  1.12           O  
ATOM   1254  OE2 GLU A  80       0.293  -8.182  -4.707  1.00  1.12           O  
ATOM   1255  H   GLU A  80       3.825  -2.732  -3.576  1.00  1.12           H  
ATOM   1256  HA  GLU A  80       4.149  -4.922  -5.532  1.00  1.12           H  
ATOM   1257 1HB  GLU A  80       3.266  -6.012  -3.491  1.00  1.12           H  
ATOM   1258 2HB  GLU A  80       1.926  -4.878  -3.449  1.00  1.12           H  
ATOM   1259 1HG  GLU A  80       1.045  -5.789  -5.539  1.00  1.12           H  
ATOM   1260 2HG  GLU A  80       2.433  -6.865  -5.679  1.00  1.12           H  
ATOM   1261  N   THR A  81       2.672  -3.801  -7.101  1.00  1.16           N  
ATOM   1262  CA  THR A  81       1.843  -3.165  -8.114  1.00  1.16           C  
ATOM   1263  C   THR A  81       1.495  -4.152  -9.226  1.00  1.16           C  
ATOM   1264  O   THR A  81       1.718  -5.347  -9.093  1.00  1.16           O  
ATOM   1265  CB  THR A  81       2.520  -1.906  -8.689  1.00  1.16           C  
ATOM   1266  OG1 THR A  81       1.572  -1.201  -9.512  1.00  1.16           O  
ATOM   1267  CG2 THR A  81       3.737  -2.259  -9.481  1.00  1.16           C  
ATOM   1268  H   THR A  81       3.410  -4.436  -7.411  1.00  1.16           H  
ATOM   1269  HA  THR A  81       0.909  -2.853  -7.647  1.00  1.16           H  
ATOM   1270  HB  THR A  81       2.808  -1.256  -7.867  1.00  1.16           H  
ATOM   1271  HG1 THR A  81       0.926  -0.762  -8.944  1.00  1.16           H  
ATOM   1272 1HG2 THR A  81       4.177  -1.344  -9.856  1.00  1.16           H  
ATOM   1273 2HG2 THR A  81       4.449  -2.777  -8.836  1.00  1.16           H  
ATOM   1274 3HG2 THR A  81       3.488  -2.888 -10.296  1.00  1.16           H  
ATOM   1275  N   GLU A  82       0.898  -3.656 -10.303  1.00  1.16           N  
ATOM   1276  CA  GLU A  82       0.475  -4.509 -11.413  1.00  1.16           C  
ATOM   1277  C   GLU A  82       1.636  -5.146 -12.189  1.00  1.16           C  
ATOM   1278  O   GLU A  82       1.549  -6.293 -12.629  1.00  1.16           O  
ATOM   1279  CB  GLU A  82      -0.388  -3.704 -12.385  1.00  1.16           C  
ATOM   1280  CG  GLU A  82      -1.750  -3.295 -11.826  1.00  1.16           C  
ATOM   1281  CD  GLU A  82      -2.565  -2.457 -12.789  1.00  1.16           C  
ATOM   1282  OE1 GLU A  82      -2.047  -2.092 -13.818  1.00  1.16           O  
ATOM   1283  OE2 GLU A  82      -3.705  -2.187 -12.491  1.00  1.16           O  
ATOM   1284  H   GLU A  82       0.777  -2.654 -10.332  1.00  1.16           H  
ATOM   1285  HA  GLU A  82      -0.131  -5.317 -11.001  1.00  1.16           H  
ATOM   1286 1HB  GLU A  82       0.143  -2.796 -12.670  1.00  1.16           H  
ATOM   1287 2HB  GLU A  82      -0.553  -4.286 -13.291  1.00  1.16           H  
ATOM   1288 1HG  GLU A  82      -2.312  -4.194 -11.576  1.00  1.16           H  
ATOM   1289 2HG  GLU A  82      -1.592  -2.732 -10.907  1.00  1.16           H  
ATOM   1290  N   GLY A  83       2.713  -4.389 -12.379  1.00  1.13           N  
ATOM   1291  CA  GLY A  83       3.860  -4.862 -13.148  1.00  1.13           C  
ATOM   1292  C   GLY A  83       4.936  -5.593 -12.343  1.00  1.13           C  
ATOM   1293  O   GLY A  83       5.687  -6.383 -12.910  1.00  1.13           O  
ATOM   1294  H   GLY A  83       2.719  -3.458 -11.992  1.00  1.13           H  
ATOM   1295 1HA  GLY A  83       3.502  -5.523 -13.938  1.00  1.13           H  
ATOM   1296 2HA  GLY A  83       4.315  -4.010 -13.652  1.00  1.13           H  
ATOM   1297  N   PHE A  84       5.051  -5.317 -11.045  1.00  1.06           N  
ATOM   1298  CA  PHE A  84       6.121  -5.946 -10.264  1.00  1.06           C  
ATOM   1299  C   PHE A  84       5.859  -5.994  -8.758  1.00  1.06           C  
ATOM   1300  O   PHE A  84       5.011  -5.266  -8.230  1.00  1.06           O  
ATOM   1301  CB  PHE A  84       7.441  -5.219 -10.520  1.00  1.06           C  
ATOM   1302  CG  PHE A  84       7.482  -3.832 -10.021  1.00  1.06           C  
ATOM   1303  CD1 PHE A  84       8.048  -3.557  -8.809  1.00  1.06           C  
ATOM   1304  CD2 PHE A  84       6.918  -2.809 -10.722  1.00  1.06           C  
ATOM   1305  CE1 PHE A  84       8.086  -2.275  -8.313  1.00  1.06           C  
ATOM   1306  CE2 PHE A  84       6.935  -1.533 -10.219  1.00  1.06           C  
ATOM   1307  CZ  PHE A  84       7.530  -1.263  -9.018  1.00  1.06           C  
ATOM   1308  H   PHE A  84       4.404  -4.681 -10.608  1.00  1.06           H  
ATOM   1309  HA  PHE A  84       6.223  -6.974 -10.611  1.00  1.06           H  
ATOM   1310 1HB  PHE A  84       8.253  -5.776 -10.046  1.00  1.06           H  
ATOM   1311 2HB  PHE A  84       7.652  -5.203 -11.589  1.00  1.06           H  
ATOM   1312  HD1 PHE A  84       8.481  -4.379  -8.254  1.00  1.06           H  
ATOM   1313  HD2 PHE A  84       6.446  -3.011 -11.681  1.00  1.06           H  
ATOM   1314  HE1 PHE A  84       8.551  -2.065  -7.359  1.00  1.06           H  
ATOM   1315  HE2 PHE A  84       6.472  -0.732 -10.784  1.00  1.06           H  
ATOM   1316  HZ  PHE A  84       7.552  -0.245  -8.627  1.00  1.06           H  
ATOM   1317  N   SER A  85       6.677  -6.785  -8.063  1.00  0.98           N  
ATOM   1318  CA  SER A  85       6.638  -6.878  -6.608  1.00  0.98           C  
ATOM   1319  C   SER A  85       8.003  -7.121  -5.975  1.00  0.98           C  
ATOM   1320  O   SER A  85       8.837  -7.862  -6.496  1.00  0.98           O  
ATOM   1321  CB  SER A  85       5.713  -8.002  -6.189  1.00  0.98           C  
ATOM   1322  OG  SER A  85       5.731  -8.185  -4.806  1.00  0.98           O  
ATOM   1323  H   SER A  85       7.322  -7.375  -8.583  1.00  0.98           H  
ATOM   1324  HA  SER A  85       6.254  -5.935  -6.225  1.00  0.98           H  
ATOM   1325 1HB  SER A  85       4.698  -7.757  -6.508  1.00  0.98           H  
ATOM   1326 2HB  SER A  85       6.000  -8.923  -6.691  1.00  0.98           H  
ATOM   1327  HG  SER A  85       5.803  -7.297  -4.415  1.00  0.98           H  
ATOM   1328  N   LEU A  86       8.232  -6.483  -4.831  1.00  0.91           N  
ATOM   1329  CA  LEU A  86       9.459  -6.702  -4.083  1.00  0.91           C  
ATOM   1330  C   LEU A  86       9.162  -7.187  -2.683  1.00  0.91           C  
ATOM   1331  O   LEU A  86       8.265  -6.663  -2.003  1.00  0.91           O  
ATOM   1332  CB  LEU A  86      10.287  -5.420  -3.956  1.00  0.91           C  
ATOM   1333  CG  LEU A  86      10.891  -4.884  -5.193  1.00  0.91           C  
ATOM   1334  CD1 LEU A  86       9.926  -3.989  -5.873  1.00  0.91           C  
ATOM   1335  CD2 LEU A  86      12.143  -4.128  -4.850  1.00  0.91           C  
ATOM   1336  H   LEU A  86       7.510  -5.868  -4.462  1.00  0.91           H  
ATOM   1337  HA  LEU A  86      10.053  -7.462  -4.587  1.00  0.91           H  
ATOM   1338 1HB  LEU A  86       9.649  -4.641  -3.542  1.00  0.91           H  
ATOM   1339 2HB  LEU A  86      11.093  -5.605  -3.252  1.00  0.91           H  
ATOM   1340  HG  LEU A  86      11.113  -5.702  -5.853  1.00  0.91           H  
ATOM   1341 1HD1 LEU A  86      10.377  -3.620  -6.788  1.00  0.91           H  
ATOM   1342 2HD1 LEU A  86       9.025  -4.529  -6.102  1.00  0.91           H  
ATOM   1343 3HD1 LEU A  86       9.690  -3.157  -5.221  1.00  0.91           H  
ATOM   1344 1HD2 LEU A  86      12.569  -3.747  -5.762  1.00  0.91           H  
ATOM   1345 2HD2 LEU A  86      11.903  -3.299  -4.183  1.00  0.91           H  
ATOM   1346 3HD2 LEU A  86      12.854  -4.792  -4.358  1.00  0.91           H  
ATOM   1347  N   GLY A  87       9.994  -8.094  -2.205  1.00  0.87           N  
ATOM   1348  CA  GLY A  87       9.851  -8.542  -0.832  1.00  0.87           C  
ATOM   1349  C   GLY A  87      11.025  -9.369  -0.361  1.00  0.87           C  
ATOM   1350  O   GLY A  87      11.916  -9.720  -1.138  1.00  0.87           O  
ATOM   1351  H   GLY A  87      10.681  -8.515  -2.833  1.00  0.87           H  
ATOM   1352 1HA  GLY A  87       9.733  -7.684  -0.180  1.00  0.87           H  
ATOM   1353 2HA  GLY A  87       8.939  -9.123  -0.735  1.00  0.87           H  
ATOM   1354  N   VAL A  88      11.015  -9.676   0.923  1.00  0.86           N  
ATOM   1355  CA  VAL A  88      12.121 -10.387   1.532  1.00  0.86           C  
ATOM   1356  C   VAL A  88      11.730 -11.699   2.148  1.00  0.86           C  
ATOM   1357  O   VAL A  88      10.773 -11.770   2.916  1.00  0.86           O  
ATOM   1358  CB  VAL A  88      12.762  -9.529   2.640  1.00  0.86           C  
ATOM   1359  CG1 VAL A  88      13.906 -10.309   3.310  1.00  0.86           C  
ATOM   1360  CG2 VAL A  88      13.253  -8.246   2.060  1.00  0.86           C  
ATOM   1361  H   VAL A  88      10.206  -9.389   1.469  1.00  0.86           H  
ATOM   1362  HA  VAL A  88      12.860 -10.571   0.762  1.00  0.86           H  
ATOM   1363  HB  VAL A  88      12.016  -9.317   3.405  1.00  0.86           H  
ATOM   1364 1HG1 VAL A  88      14.349  -9.720   4.086  1.00  0.86           H  
ATOM   1365 2HG1 VAL A  88      13.529 -11.222   3.739  1.00  0.86           H  
ATOM   1366 3HG1 VAL A  88      14.660 -10.549   2.571  1.00  0.86           H  
ATOM   1367 1HG2 VAL A  88      13.677  -7.653   2.850  1.00  0.86           H  
ATOM   1368 2HG2 VAL A  88      14.006  -8.449   1.299  1.00  0.86           H  
ATOM   1369 3HG2 VAL A  88      12.422  -7.722   1.621  1.00  0.86           H  
ATOM   1370  N   PHE A  89      12.476 -12.740   1.826  1.00  0.88           N  
ATOM   1371  CA  PHE A  89      12.227 -14.027   2.446  1.00  0.88           C  
ATOM   1372  C   PHE A  89      13.222 -14.214   3.556  1.00  0.88           C  
ATOM   1373  O   PHE A  89      14.399 -13.898   3.395  1.00  0.88           O  
ATOM   1374  CB  PHE A  89      12.359 -15.174   1.471  1.00  0.88           C  
ATOM   1375  CG  PHE A  89      11.278 -15.295   0.481  1.00  0.88           C  
ATOM   1376  CD1 PHE A  89      11.313 -14.605  -0.708  1.00  0.88           C  
ATOM   1377  CD2 PHE A  89      10.205 -16.125   0.741  1.00  0.88           C  
ATOM   1378  CE1 PHE A  89      10.303 -14.751  -1.629  1.00  0.88           C  
ATOM   1379  CE2 PHE A  89       9.189 -16.274  -0.166  1.00  0.88           C  
ATOM   1380  CZ  PHE A  89       9.237 -15.587  -1.360  1.00  0.88           C  
ATOM   1381  H   PHE A  89      13.257 -12.603   1.181  1.00  0.88           H  
ATOM   1382  HA  PHE A  89      11.224 -14.040   2.875  1.00  0.88           H  
ATOM   1383 1HB  PHE A  89      13.283 -15.045   0.942  1.00  0.88           H  
ATOM   1384 2HB  PHE A  89      12.425 -16.109   2.025  1.00  0.88           H  
ATOM   1385  HD1 PHE A  89      12.152 -13.943  -0.917  1.00  0.88           H  
ATOM   1386  HD2 PHE A  89      10.172 -16.664   1.682  1.00  0.88           H  
ATOM   1387  HE1 PHE A  89      10.344 -14.204  -2.574  1.00  0.88           H  
ATOM   1388  HE2 PHE A  89       8.349 -16.933   0.056  1.00  0.88           H  
ATOM   1389  HZ  PHE A  89       8.436 -15.698  -2.089  1.00  0.88           H  
ATOM   1390  N   LEU A  90      12.745 -14.726   4.684  1.00  0.92           N  
ATOM   1391  CA  LEU A  90      13.590 -14.982   5.832  1.00  0.92           C  
ATOM   1392  C   LEU A  90      13.462 -16.449   6.204  1.00  0.92           C  
ATOM   1393  O   LEU A  90      12.370 -16.947   6.493  1.00  0.92           O  
ATOM   1394  CB  LEU A  90      13.164 -14.069   6.987  1.00  0.92           C  
ATOM   1395  CG  LEU A  90      13.268 -12.554   6.641  1.00  0.92           C  
ATOM   1396  CD1 LEU A  90      11.917 -12.088   6.036  1.00  0.92           C  
ATOM   1397  CD2 LEU A  90      13.640 -11.745   7.860  1.00  0.92           C  
ATOM   1398  H   LEU A  90      11.752 -14.912   4.757  1.00  0.92           H  
ATOM   1399  HA  LEU A  90      14.626 -14.777   5.575  1.00  0.92           H  
ATOM   1400 1HB  LEU A  90      12.133 -14.285   7.236  1.00  0.92           H  
ATOM   1401 2HB  LEU A  90      13.790 -14.275   7.853  1.00  0.92           H  
ATOM   1402  HG  LEU A  90      14.033 -12.423   5.883  1.00  0.92           H  
ATOM   1403 1HD1 LEU A  90      11.984 -11.052   5.743  1.00  0.92           H  
ATOM   1404 2HD1 LEU A  90      11.671 -12.666   5.169  1.00  0.92           H  
ATOM   1405 3HD1 LEU A  90      11.123 -12.210   6.769  1.00  0.92           H  
ATOM   1406 1HD2 LEU A  90      13.716 -10.696   7.584  1.00  0.92           H  
ATOM   1407 2HD2 LEU A  90      12.872 -11.866   8.626  1.00  0.92           H  
ATOM   1408 3HD2 LEU A  90      14.600 -12.089   8.247  1.00  0.92           H  
ATOM   1409  N   LEU A  91      14.583 -17.148   6.171  1.00  0.96           N  
ATOM   1410  CA  LEU A  91      14.600 -18.584   6.386  1.00  0.96           C  
ATOM   1411  C   LEU A  91      15.417 -18.961   7.614  1.00  0.96           C  
ATOM   1412  O   LEU A  91      16.502 -18.420   7.841  1.00  0.96           O  
ATOM   1413  CB  LEU A  91      15.263 -19.255   5.165  1.00  0.96           C  
ATOM   1414  CG  LEU A  91      14.544 -19.208   3.817  1.00  0.96           C  
ATOM   1415  CD1 LEU A  91      14.819 -17.872   3.132  1.00  0.96           C  
ATOM   1416  CD2 LEU A  91      15.038 -20.406   2.955  1.00  0.96           C  
ATOM   1417  H   LEU A  91      15.454 -16.668   5.963  1.00  0.96           H  
ATOM   1418  HA  LEU A  91      13.580 -18.947   6.515  1.00  0.96           H  
ATOM   1419 1HB  LEU A  91      16.240 -18.792   5.022  1.00  0.96           H  
ATOM   1420 2HB  LEU A  91      15.425 -20.295   5.406  1.00  0.96           H  
ATOM   1421  HG  LEU A  91      13.487 -19.279   3.966  1.00  0.96           H  
ATOM   1422 1HD1 LEU A  91      14.292 -17.858   2.201  1.00  0.96           H  
ATOM   1423 2HD1 LEU A  91      14.475 -17.055   3.736  1.00  0.96           H  
ATOM   1424 3HD1 LEU A  91      15.888 -17.757   2.958  1.00  0.96           H  
ATOM   1425 1HD2 LEU A  91      14.546 -20.400   1.989  1.00  0.96           H  
ATOM   1426 2HD2 LEU A  91      16.116 -20.332   2.803  1.00  0.96           H  
ATOM   1427 3HD2 LEU A  91      14.812 -21.347   3.471  1.00  0.96           H  
ATOM   1428  N   LYS A  92      14.941 -19.929   8.390  1.00  1.00           N  
ATOM   1429  CA  LYS A  92      15.768 -20.424   9.495  1.00  1.00           C  
ATOM   1430  C   LYS A  92      16.787 -21.435   8.987  1.00  1.00           C  
ATOM   1431  O   LYS A  92      16.580 -22.039   7.932  1.00  1.00           O  
ATOM   1432  CB  LYS A  92      14.926 -21.003  10.617  1.00  1.00           C  
ATOM   1433  CG  LYS A  92      14.203 -19.983  11.445  1.00  1.00           C  
ATOM   1434  CD  LYS A  92      13.277 -20.663  12.406  1.00  1.00           C  
ATOM   1435  CE  LYS A  92      14.018 -21.613  13.366  1.00  1.00           C  
ATOM   1436  NZ  LYS A  92      14.905 -20.948  14.294  1.00  1.00           N  
ATOM   1437  H   LYS A  92      14.008 -20.322   8.207  1.00  1.00           H  
ATOM   1438  HA  LYS A  92      16.324 -19.586   9.914  1.00  1.00           H  
ATOM   1439 1HB  LYS A  92      14.181 -21.664  10.211  1.00  1.00           H  
ATOM   1440 2HB  LYS A  92      15.560 -21.593  11.281  1.00  1.00           H  
ATOM   1441 1HG  LYS A  92      14.930 -19.388  12.010  1.00  1.00           H  
ATOM   1442 2HG  LYS A  92      13.633 -19.318  10.794  1.00  1.00           H  
ATOM   1443 1HD  LYS A  92      12.750 -19.910  12.991  1.00  1.00           H  
ATOM   1444 2HD  LYS A  92      12.543 -21.238  11.838  1.00  1.00           H  
ATOM   1445 1HE  LYS A  92      13.299 -22.147  13.955  1.00  1.00           H  
ATOM   1446 2HE  LYS A  92      14.598 -22.326  12.780  1.00  1.00           H  
ATOM   1447 1HZ  LYS A  92      15.312 -21.706  14.869  1.00  1.00           H  
ATOM   1448 2HZ  LYS A  92      15.656 -20.431  13.822  1.00  1.00           H  
ATOM   1449 3HZ  LYS A  92      14.393 -20.316  14.872  1.00  1.00           H  
ATOM   1450  N   SER A  93      17.883 -21.610   9.717  1.00  1.01           N  
ATOM   1451  CA  SER A  93      18.928 -22.542   9.301  1.00  1.01           C  
ATOM   1452  C   SER A  93      18.313 -23.920   9.063  1.00  1.01           C  
ATOM   1453  O   SER A  93      17.559 -24.411   9.903  1.00  1.01           O  
ATOM   1454  CB  SER A  93      19.971 -22.639  10.404  1.00  1.01           C  
ATOM   1455  OG  SER A  93      21.092 -23.415  10.022  1.00  1.01           O  
ATOM   1456  H   SER A  93      18.004 -21.086  10.572  1.00  1.01           H  
ATOM   1457  HA  SER A  93      19.388 -22.184   8.379  1.00  1.01           H  
ATOM   1458 1HB  SER A  93      20.269 -21.668  10.709  1.00  1.01           H  
ATOM   1459 2HB  SER A  93      19.506 -23.102  11.276  1.00  1.01           H  
ATOM   1460  HG  SER A  93      20.751 -24.305   9.856  1.00  1.01           H  
ATOM   1461  N   GLY A  94      18.621 -24.549   7.927  1.00  1.01           N  
ATOM   1462  CA  GLY A  94      18.114 -25.879   7.615  1.00  1.01           C  
ATOM   1463  C   GLY A  94      16.743 -25.893   6.929  1.00  1.01           C  
ATOM   1464  O   GLY A  94      16.283 -26.951   6.491  1.00  1.01           O  
ATOM   1465  H   GLY A  94      19.232 -24.121   7.230  1.00  1.01           H  
ATOM   1466 1HA  GLY A  94      18.837 -26.377   6.968  1.00  1.01           H  
ATOM   1467 2HA  GLY A  94      18.063 -26.464   8.531  1.00  1.01           H  
ATOM   1468  N   THR A  95      16.083 -24.740   6.830  1.00  0.98           N  
ATOM   1469  CA  THR A  95      14.771 -24.695   6.204  1.00  0.98           C  
ATOM   1470  C   THR A  95      14.875 -24.577   4.707  1.00  0.98           C  
ATOM   1471  O   THR A  95      15.958 -24.363   4.152  1.00  0.98           O  
ATOM   1472  CB  THR A  95      13.899 -23.568   6.730  1.00  0.98           C  
ATOM   1473  OG1 THR A  95      14.480 -22.324   6.409  1.00  0.98           O  
ATOM   1474  CG2 THR A  95      13.725 -23.687   8.225  1.00  0.98           C  
ATOM   1475  H   THR A  95      16.476 -23.881   7.214  1.00  0.98           H  
ATOM   1476  HA  THR A  95      14.256 -25.631   6.426  1.00  0.98           H  
ATOM   1477  HB  THR A  95      12.940 -23.619   6.252  1.00  0.98           H  
ATOM   1478  HG1 THR A  95      15.360 -22.261   6.833  1.00  0.98           H  
ATOM   1479 1HG2 THR A  95      13.093 -22.880   8.577  1.00  0.98           H  
ATOM   1480 2HG2 THR A  95      13.260 -24.641   8.461  1.00  0.98           H  
ATOM   1481 3HG2 THR A  95      14.697 -23.631   8.712  1.00  0.98           H  
ATOM   1482  N   CYS A  96      13.732 -24.706   4.046  1.00  0.94           N  
ATOM   1483  CA  CYS A  96      13.728 -24.684   2.603  1.00  0.94           C  
ATOM   1484  C   CYS A  96      12.453 -24.186   1.953  1.00  0.94           C  
ATOM   1485  O   CYS A  96      11.344 -24.486   2.396  1.00  0.94           O  
ATOM   1486  CB  CYS A  96      13.964 -26.104   2.093  1.00  0.94           C  
ATOM   1487  SG  CYS A  96      14.064 -26.245   0.338  1.00  0.94           S  
ATOM   1488  H   CYS A  96      12.870 -24.851   4.549  1.00  0.94           H  
ATOM   1489  HA  CYS A  96      14.544 -24.046   2.279  1.00  0.94           H  
ATOM   1490 1HB  CYS A  96      14.890 -26.508   2.513  1.00  0.94           H  
ATOM   1491 2HB  CYS A  96      13.146 -26.735   2.426  1.00  0.94           H  
ATOM   1492  HG  CYS A  96      15.413 -26.397   0.312  1.00  0.94           H  
ATOM   1493  N   ILE A  97      12.637 -23.463   0.861  1.00  0.91           N  
ATOM   1494  CA  ILE A  97      11.559 -23.097  -0.027  1.00  0.91           C  
ATOM   1495  C   ILE A  97      11.710 -24.136  -1.143  1.00  0.91           C  
ATOM   1496  O   ILE A  97      12.698 -24.082  -1.869  1.00  0.91           O  
ATOM   1497  CB  ILE A  97      11.730 -21.675  -0.572  1.00  0.91           C  
ATOM   1498  CG1 ILE A  97      11.760 -20.662   0.598  1.00  0.91           C  
ATOM   1499  CG2 ILE A  97      10.630 -21.360  -1.542  1.00  0.91           C  
ATOM   1500  CD1 ILE A  97      12.195 -19.256   0.202  1.00  0.91           C  
ATOM   1501  H   ILE A  97      13.593 -23.222   0.605  1.00  0.91           H  
ATOM   1502  HA  ILE A  97      10.616 -23.174   0.500  1.00  0.91           H  
ATOM   1503  HB  ILE A  97      12.680 -21.607  -1.086  1.00  0.91           H  
ATOM   1504 1HG1 ILE A  97      10.763 -20.602   1.031  1.00  0.91           H  
ATOM   1505 2HG1 ILE A  97      12.439 -21.034   1.359  1.00  0.91           H  
ATOM   1506 1HG2 ILE A  97      10.767 -20.357  -1.944  1.00  0.91           H  
ATOM   1507 2HG2 ILE A  97      10.658 -22.087  -2.359  1.00  0.91           H  
ATOM   1508 3HG2 ILE A  97       9.668 -21.418  -1.039  1.00  0.91           H  
ATOM   1509 1HD1 ILE A  97      12.189 -18.612   1.078  1.00  0.91           H  
ATOM   1510 2HD1 ILE A  97      13.201 -19.293  -0.211  1.00  0.91           H  
ATOM   1511 3HD1 ILE A  97      11.511 -18.854  -0.545  1.00  0.91           H  
ATOM   1512  N   PRO A  98      10.742 -25.037  -1.345  1.00  0.89           N  
ATOM   1513  CA  PRO A  98      10.809 -26.257  -2.151  1.00  0.89           C  
ATOM   1514  C   PRO A  98      10.904 -25.998  -3.616  1.00  0.89           C  
ATOM   1515  O   PRO A  98      10.430 -24.963  -4.070  1.00  0.89           O  
ATOM   1516  CB  PRO A  98       9.443 -26.872  -1.922  1.00  0.89           C  
ATOM   1517  CG  PRO A  98       8.591 -25.671  -1.638  1.00  0.89           C  
ATOM   1518  CD  PRO A  98       9.420 -24.786  -0.805  1.00  0.89           C  
ATOM   1519  HA  PRO A  98      11.619 -26.910  -1.798  1.00  0.89           H  
ATOM   1520 1HB  PRO A  98       9.122 -27.432  -2.823  1.00  0.89           H  
ATOM   1521 2HB  PRO A  98       9.500 -27.580  -1.102  1.00  0.89           H  
ATOM   1522 1HG  PRO A  98       8.382 -25.182  -2.595  1.00  0.89           H  
ATOM   1523 2HG  PRO A  98       7.665 -25.912  -1.223  1.00  0.89           H  
ATOM   1524 1HD  PRO A  98       9.092 -23.757  -0.976  1.00  0.89           H  
ATOM   1525 2HD  PRO A  98       9.362 -25.089   0.260  1.00  0.89           H  
ATOM   1526  N   LEU A  99      11.385 -26.985  -4.383  1.00  0.90           N  
ATOM   1527  CA  LEU A  99      11.344 -26.783  -5.824  1.00  0.90           C  
ATOM   1528  C   LEU A  99       9.967 -26.346  -6.235  1.00  0.90           C  
ATOM   1529  O   LEU A  99       8.968 -27.037  -5.974  1.00  0.90           O  
ATOM   1530  CB  LEU A  99      11.612 -28.056  -6.627  1.00  0.90           C  
ATOM   1531  CG  LEU A  99      13.010 -28.634  -6.707  1.00  0.90           C  
ATOM   1532  CD1 LEU A  99      12.887 -29.933  -7.384  1.00  0.90           C  
ATOM   1533  CD2 LEU A  99      13.966 -27.731  -7.519  1.00  0.90           C  
ATOM   1534  H   LEU A  99      11.845 -27.800  -3.973  1.00  0.90           H  
ATOM   1535  HA  LEU A  99      12.064 -26.042  -6.092  1.00  0.90           H  
ATOM   1536 1HB  LEU A  99      10.975 -28.842  -6.213  1.00  0.90           H  
ATOM   1537 2HB  LEU A  99      11.283 -27.875  -7.625  1.00  0.90           H  
ATOM   1538  HG  LEU A  99      13.395 -28.785  -5.707  1.00  0.90           H  
ATOM   1539 1HD1 LEU A  99      13.859 -30.394  -7.446  1.00  0.90           H  
ATOM   1540 2HD1 LEU A  99      12.206 -30.563  -6.820  1.00  0.90           H  
ATOM   1541 3HD1 LEU A  99      12.490 -29.772  -8.385  1.00  0.90           H  
ATOM   1542 1HD2 LEU A  99      14.948 -28.193  -7.564  1.00  0.90           H  
ATOM   1543 2HD2 LEU A  99      13.596 -27.613  -8.515  1.00  0.90           H  
ATOM   1544 3HD2 LEU A  99      14.050 -26.773  -7.073  1.00  0.90           H  
ATOM   1545  N   HIS A 100       9.917 -25.227  -6.922  1.00  0.93           N  
ATOM   1546  CA  HIS A 100       8.654 -24.719  -7.396  1.00  0.93           C  
ATOM   1547  C   HIS A 100       8.860 -23.846  -8.607  1.00  0.93           C  
ATOM   1548  O   HIS A 100       9.980 -23.416  -8.895  1.00  0.93           O  
ATOM   1549  CB  HIS A 100       7.891 -24.016  -6.236  1.00  0.93           C  
ATOM   1550  CG  HIS A 100       8.481 -22.765  -5.582  1.00  0.93           C  
ATOM   1551  ND1 HIS A 100       7.685 -21.854  -4.917  1.00  0.93           N  
ATOM   1552  CD2 HIS A 100       9.740 -22.287  -5.481  1.00  0.93           C  
ATOM   1553  CE1 HIS A 100       8.425 -20.880  -4.437  1.00  0.93           C  
ATOM   1554  NE2 HIS A 100       9.673 -21.106  -4.770  1.00  0.93           N  
ATOM   1555  H   HIS A 100      10.782 -24.698  -7.042  1.00  0.93           H  
ATOM   1556  HA  HIS A 100       8.035 -25.548  -7.711  1.00  0.93           H  
ATOM   1557 1HB  HIS A 100       6.914 -23.753  -6.588  1.00  0.93           H  
ATOM   1558 2HB  HIS A 100       7.746 -24.739  -5.440  1.00  0.93           H  
ATOM   1559  HD1 HIS A 100       6.692 -21.921  -4.799  1.00  0.93           H  
ATOM   1560  HD2 HIS A 100      10.686 -22.637  -5.832  1.00  0.93           H  
ATOM   1561  HE1 HIS A 100       7.966 -20.063  -3.881  1.00  0.93           H  
ATOM   1562  N   ASP A 101       7.784 -23.558  -9.320  1.00  0.98           N  
ATOM   1563  CA  ASP A 101       7.942 -22.666 -10.463  1.00  0.98           C  
ATOM   1564  C   ASP A 101       6.799 -21.710 -10.575  1.00  0.98           C  
ATOM   1565  O   ASP A 101       5.723 -21.937 -10.013  1.00  0.98           O  
ATOM   1566  CB  ASP A 101       7.992 -23.452 -11.770  1.00  0.98           C  
ATOM   1567  CG  ASP A 101       6.708 -24.123 -12.050  1.00  0.98           C  
ATOM   1568  OD1 ASP A 101       5.790 -23.864 -11.329  1.00  0.98           O  
ATOM   1569  OD2 ASP A 101       6.612 -24.895 -13.000  1.00  0.98           O  
ATOM   1570  H   ASP A 101       6.888 -23.969  -9.052  1.00  0.98           H  
ATOM   1571  HA  ASP A 101       8.861 -22.087 -10.347  1.00  0.98           H  
ATOM   1572 1HB  ASP A 101       8.221 -22.788 -12.593  1.00  0.98           H  
ATOM   1573 2HB  ASP A 101       8.773 -24.189 -11.722  1.00  0.98           H  
ATOM   1574  N   HIS A 102       7.021 -20.684 -11.386  1.00  1.03           N  
ATOM   1575  CA  HIS A 102       6.049 -19.654 -11.619  1.00  1.03           C  
ATOM   1576  C   HIS A 102       6.060 -19.285 -13.102  1.00  1.03           C  
ATOM   1577  O   HIS A 102       6.698 -18.294 -13.475  1.00  1.03           O  
ATOM   1578  CB  HIS A 102       6.408 -18.455 -10.758  1.00  1.03           C  
ATOM   1579  CG  HIS A 102       6.597 -18.779  -9.327  1.00  1.03           C  
ATOM   1580  ND1 HIS A 102       7.800 -19.210  -8.826  1.00  1.03           N  
ATOM   1581  CD2 HIS A 102       5.750 -18.733  -8.285  1.00  1.03           C  
ATOM   1582  CE1 HIS A 102       7.691 -19.399  -7.537  1.00  1.03           C  
ATOM   1583  NE2 HIS A 102       6.455 -19.106  -7.176  1.00  1.03           N  
ATOM   1584  H   HIS A 102       7.923 -20.609 -11.851  1.00  1.03           H  
ATOM   1585  HA  HIS A 102       5.052 -19.992 -11.336  1.00  1.03           H  
ATOM   1586 1HB  HIS A 102       7.314 -17.980 -11.137  1.00  1.03           H  
ATOM   1587 2HB  HIS A 102       5.614 -17.741 -10.806  1.00  1.03           H  
ATOM   1588  HD1 HIS A 102       8.644 -19.337  -9.345  1.00  1.03           H  
ATOM   1589  HD2 HIS A 102       4.703 -18.446  -8.205  1.00  1.03           H  
ATOM   1590  HE1 HIS A 102       8.554 -19.729  -6.977  1.00  1.03           H  
ATOM   1591  N   PRO A 103       5.450 -20.082 -13.978  1.00  1.07           N  
ATOM   1592  CA  PRO A 103       5.532 -19.935 -15.411  1.00  1.07           C  
ATOM   1593  C   PRO A 103       5.155 -18.534 -15.844  1.00  1.07           C  
ATOM   1594  O   PRO A 103       4.106 -18.021 -15.461  1.00  1.07           O  
ATOM   1595  CB  PRO A 103       4.475 -20.935 -15.889  1.00  1.07           C  
ATOM   1596  CG  PRO A 103       4.430 -21.984 -14.795  1.00  1.07           C  
ATOM   1597  CD  PRO A 103       4.592 -21.193 -13.524  1.00  1.07           C  
ATOM   1598  HA  PRO A 103       6.541 -20.203 -15.757  1.00  1.07           H  
ATOM   1599 1HB  PRO A 103       3.511 -20.423 -16.026  1.00  1.07           H  
ATOM   1600 2HB  PRO A 103       4.761 -21.345 -16.868  1.00  1.07           H  
ATOM   1601 1HG  PRO A 103       3.476 -22.536 -14.820  1.00  1.07           H  
ATOM   1602 2HG  PRO A 103       5.230 -22.724 -14.923  1.00  1.07           H  
ATOM   1603 1HD  PRO A 103       3.620 -20.818 -13.160  1.00  1.07           H  
ATOM   1604 2HD  PRO A 103       5.080 -21.828 -12.791  1.00  1.07           H  
ATOM   1605  N   GLY A 104       5.984 -17.953 -16.701  1.00  1.06           N  
ATOM   1606  CA  GLY A 104       5.768 -16.611 -17.230  1.00  1.06           C  
ATOM   1607  C   GLY A 104       6.397 -15.491 -16.394  1.00  1.06           C  
ATOM   1608  O   GLY A 104       6.480 -14.351 -16.858  1.00  1.06           O  
ATOM   1609  H   GLY A 104       6.817 -18.450 -16.976  1.00  1.06           H  
ATOM   1610 1HA  GLY A 104       6.167 -16.565 -18.244  1.00  1.06           H  
ATOM   1611 2HA  GLY A 104       4.697 -16.433 -17.311  1.00  1.06           H  
ATOM   1612  N   MET A 105       6.872 -15.805 -15.186  1.00  1.02           N  
ATOM   1613  CA  MET A 105       7.458 -14.775 -14.324  1.00  1.02           C  
ATOM   1614  C   MET A 105       8.976 -14.756 -14.264  1.00  1.02           C  
ATOM   1615  O   MET A 105       9.642 -15.792 -14.220  1.00  1.02           O  
ATOM   1616  CB  MET A 105       6.868 -14.875 -12.932  1.00  1.02           C  
ATOM   1617  CG  MET A 105       5.519 -14.233 -12.824  1.00  1.02           C  
ATOM   1618  SD  MET A 105       4.206 -15.083 -13.710  1.00  1.02           S  
ATOM   1619  CE  MET A 105       3.838 -16.490 -12.729  1.00  1.02           C  
ATOM   1620  H   MET A 105       6.789 -16.758 -14.826  1.00  1.02           H  
ATOM   1621  HA  MET A 105       7.166 -13.810 -14.720  1.00  1.02           H  
ATOM   1622 1HB  MET A 105       6.775 -15.912 -12.643  1.00  1.02           H  
ATOM   1623 2HB  MET A 105       7.543 -14.398 -12.240  1.00  1.02           H  
ATOM   1624 1HG  MET A 105       5.232 -14.152 -11.784  1.00  1.02           H  
ATOM   1625 2HG  MET A 105       5.603 -13.245 -13.218  1.00  1.02           H  
ATOM   1626 1HE  MET A 105       3.054 -17.078 -13.207  1.00  1.02           H  
ATOM   1627 2HE  MET A 105       4.701 -17.062 -12.660  1.00  1.02           H  
ATOM   1628 3HE  MET A 105       3.518 -16.190 -11.747  1.00  1.02           H  
ATOM   1629  N   HIS A 106       9.511 -13.541 -14.249  1.00  0.94           N  
ATOM   1630  CA  HIS A 106      10.944 -13.281 -14.159  1.00  0.94           C  
ATOM   1631  C   HIS A 106      11.277 -12.739 -12.789  1.00  0.94           C  
ATOM   1632  O   HIS A 106      10.438 -12.120 -12.130  1.00  0.94           O  
ATOM   1633  CB  HIS A 106      11.391 -12.195 -15.159  1.00  0.94           C  
ATOM   1634  CG  HIS A 106      11.295 -12.521 -16.625  1.00  0.94           C  
ATOM   1635  ND1 HIS A 106      10.108 -12.467 -17.331  1.00  0.94           N  
ATOM   1636  CD2 HIS A 106      12.252 -12.851 -17.523  1.00  0.94           C  
ATOM   1637  CE1 HIS A 106      10.341 -12.771 -18.597  1.00  0.94           C  
ATOM   1638  NE2 HIS A 106      11.633 -13.014 -18.737  1.00  0.94           N  
ATOM   1639  H   HIS A 106       8.888 -12.733 -14.285  1.00  0.94           H  
ATOM   1640  HA  HIS A 106      11.515 -14.194 -14.320  1.00  0.94           H  
ATOM   1641 1HB  HIS A 106      10.800 -11.292 -14.981  1.00  0.94           H  
ATOM   1642 2HB  HIS A 106      12.429 -11.939 -14.951  1.00  0.94           H  
ATOM   1643  HD1 HIS A 106       9.205 -12.216 -16.967  1.00  0.94           H  
ATOM   1644  HD2 HIS A 106      13.322 -12.990 -17.440  1.00  0.94           H  
ATOM   1645  HE1 HIS A 106       9.526 -12.790 -19.323  1.00  0.94           H  
ATOM   1646  N   GLY A 107      12.523 -12.871 -12.375  1.00  0.85           N  
ATOM   1647  CA  GLY A 107      12.868 -12.197 -11.139  1.00  0.85           C  
ATOM   1648  C   GLY A 107      14.325 -12.297 -10.761  1.00  0.85           C  
ATOM   1649  O   GLY A 107      15.112 -13.003 -11.394  1.00  0.85           O  
ATOM   1650  H   GLY A 107      13.197 -13.433 -12.896  1.00  0.85           H  
ATOM   1651 1HA  GLY A 107      12.603 -11.145 -11.238  1.00  0.85           H  
ATOM   1652 2HA  GLY A 107      12.258 -12.594 -10.327  1.00  0.85           H  
ATOM   1653  N   MET A 108      14.682 -11.551  -9.732  1.00  0.78           N  
ATOM   1654  CA  MET A 108      16.060 -11.498  -9.292  1.00  0.78           C  
ATOM   1655  C   MET A 108      16.205 -11.529  -7.777  1.00  0.78           C  
ATOM   1656  O   MET A 108      15.552 -10.772  -7.053  1.00  0.78           O  
ATOM   1657  CB  MET A 108      16.668 -10.268  -9.928  1.00  0.78           C  
ATOM   1658  CG  MET A 108      18.057 -10.028  -9.618  1.00  0.78           C  
ATOM   1659  SD  MET A 108      18.724  -8.777 -10.680  1.00  0.78           S  
ATOM   1660  CE  MET A 108      17.770  -7.395 -10.175  1.00  0.78           C  
ATOM   1661  H   MET A 108      13.957 -10.997  -9.275  1.00  0.78           H  
ATOM   1662  HA  MET A 108      16.572 -12.374  -9.678  1.00  0.78           H  
ATOM   1663 1HB  MET A 108      16.582 -10.347 -11.013  1.00  0.78           H  
ATOM   1664 2HB  MET A 108      16.105  -9.387  -9.619  1.00  0.78           H  
ATOM   1665 1HG  MET A 108      18.118  -9.701  -8.601  1.00  0.78           H  
ATOM   1666 2HG  MET A 108      18.638 -10.948  -9.729  1.00  0.78           H  
ATOM   1667 1HE  MET A 108      18.048  -6.555 -10.773  1.00  0.78           H  
ATOM   1668 2HE  MET A 108      16.713  -7.605 -10.325  1.00  0.78           H  
ATOM   1669 3HE  MET A 108      17.955  -7.176  -9.132  1.00  0.78           H  
ATOM   1670  N   LEU A 109      17.019 -12.475  -7.305  1.00  0.73           N  
ATOM   1671  CA  LEU A 109      17.215 -12.711  -5.878  1.00  0.73           C  
ATOM   1672  C   LEU A 109      18.595 -12.327  -5.344  1.00  0.73           C  
ATOM   1673  O   LEU A 109      19.611 -12.770  -5.879  1.00  0.73           O  
ATOM   1674  CB  LEU A 109      17.008 -14.202  -5.589  1.00  0.73           C  
ATOM   1675  CG  LEU A 109      15.577 -14.749  -5.484  1.00  0.73           C  
ATOM   1676  CD1 LEU A 109      14.814 -14.592  -6.786  1.00  0.73           C  
ATOM   1677  CD2 LEU A 109      15.679 -16.207  -5.144  1.00  0.73           C  
ATOM   1678  H   LEU A 109      17.520 -13.061  -7.973  1.00  0.73           H  
ATOM   1679  HA  LEU A 109      16.464 -12.145  -5.343  1.00  0.73           H  
ATOM   1680 1HB  LEU A 109      17.507 -14.768  -6.373  1.00  0.73           H  
ATOM   1681 2HB  LEU A 109      17.505 -14.428  -4.643  1.00  0.73           H  
ATOM   1682  HG  LEU A 109      15.034 -14.219  -4.710  1.00  0.73           H  
ATOM   1683 1HD1 LEU A 109      13.814 -15.017  -6.666  1.00  0.73           H  
ATOM   1684 2HD1 LEU A 109      14.712 -13.558  -7.034  1.00  0.73           H  
ATOM   1685 3HD1 LEU A 109      15.338 -15.114  -7.586  1.00  0.73           H  
ATOM   1686 1HD2 LEU A 109      14.670 -16.612  -5.055  1.00  0.73           H  
ATOM   1687 2HD2 LEU A 109      16.218 -16.733  -5.935  1.00  0.73           H  
ATOM   1688 3HD2 LEU A 109      16.211 -16.328  -4.200  1.00  0.73           H  
ATOM   1689  N   LYS A 110      18.648 -11.589  -4.237  1.00  0.70           N  
ATOM   1690  CA  LYS A 110      19.937 -11.274  -3.609  1.00  0.70           C  
ATOM   1691  C   LYS A 110      19.969 -11.538  -2.121  1.00  0.70           C  
ATOM   1692  O   LYS A 110      19.123 -11.064  -1.363  1.00  0.70           O  
ATOM   1693  CB  LYS A 110      20.369  -9.828  -3.797  1.00  0.70           C  
ATOM   1694  CG  LYS A 110      21.723  -9.548  -3.094  1.00  0.70           C  
ATOM   1695  CD  LYS A 110      22.226  -8.152  -3.216  1.00  0.70           C  
ATOM   1696  CE  LYS A 110      23.609  -8.008  -2.510  1.00  0.70           C  
ATOM   1697  NZ  LYS A 110      23.529  -8.116  -1.002  1.00  0.70           N  
ATOM   1698  H   LYS A 110      17.777 -11.215  -3.858  1.00  0.70           H  
ATOM   1699  HA  LYS A 110      20.702 -11.908  -4.060  1.00  0.70           H  
ATOM   1700 1HB  LYS A 110      20.483  -9.625  -4.852  1.00  0.70           H  
ATOM   1701 2HB  LYS A 110      19.615  -9.152  -3.392  1.00  0.70           H  
ATOM   1702 1HG  LYS A 110      21.600  -9.713  -2.039  1.00  0.70           H  
ATOM   1703 2HG  LYS A 110      22.489 -10.237  -3.465  1.00  0.70           H  
ATOM   1704 1HD  LYS A 110      22.328  -7.887  -4.264  1.00  0.70           H  
ATOM   1705 2HD  LYS A 110      21.522  -7.464  -2.744  1.00  0.70           H  
ATOM   1706 1HE  LYS A 110      24.267  -8.791  -2.880  1.00  0.70           H  
ATOM   1707 2HE  LYS A 110      24.035  -7.042  -2.755  1.00  0.70           H  
ATOM   1708 1HZ  LYS A 110      24.461  -8.012  -0.620  1.00  0.70           H  
ATOM   1709 2HZ  LYS A 110      22.930  -7.344  -0.640  1.00  0.70           H  
ATOM   1710 3HZ  LYS A 110      23.142  -9.041  -0.696  1.00  0.70           H  
ATOM   1711  N   VAL A 111      20.969 -12.292  -1.695  1.00  0.70           N  
ATOM   1712  CA  VAL A 111      21.096 -12.601  -0.285  1.00  0.70           C  
ATOM   1713  C   VAL A 111      21.505 -11.338   0.465  1.00  0.70           C  
ATOM   1714  O   VAL A 111      22.438 -10.631   0.067  1.00  0.70           O  
ATOM   1715  CB  VAL A 111      22.118 -13.728  -0.086  1.00  0.70           C  
ATOM   1716  CG1 VAL A 111      22.331 -14.014   1.383  1.00  0.70           C  
ATOM   1717  CG2 VAL A 111      21.636 -14.948  -0.789  1.00  0.70           C  
ATOM   1718  H   VAL A 111      21.642 -12.657  -2.355  1.00  0.70           H  
ATOM   1719  HA  VAL A 111      20.140 -12.937   0.100  1.00  0.70           H  
ATOM   1720  HB  VAL A 111      23.061 -13.423  -0.508  1.00  0.70           H  
ATOM   1721 1HG1 VAL A 111      23.058 -14.813   1.489  1.00  0.70           H  
ATOM   1722 2HG1 VAL A 111      22.702 -13.127   1.884  1.00  0.70           H  
ATOM   1723 3HG1 VAL A 111      21.390 -14.323   1.842  1.00  0.70           H  
ATOM   1724 1HG2 VAL A 111      22.379 -15.718  -0.655  1.00  0.70           H  
ATOM   1725 2HG2 VAL A 111      20.685 -15.265  -0.360  1.00  0.70           H  
ATOM   1726 3HG2 VAL A 111      21.506 -14.739  -1.851  1.00  0.70           H  
ATOM   1727  N   LEU A 112      20.765 -11.060   1.524  1.00  0.70           N  
ATOM   1728  CA  LEU A 112      20.950  -9.911   2.393  1.00  0.70           C  
ATOM   1729  C   LEU A 112      21.835 -10.301   3.561  1.00  0.70           C  
ATOM   1730  O   LEU A 112      22.623  -9.496   4.066  1.00  0.70           O  
ATOM   1731  CB  LEU A 112      19.591  -9.505   2.933  1.00  0.70           C  
ATOM   1732  CG  LEU A 112      18.567  -9.095   1.926  1.00  0.70           C  
ATOM   1733  CD1 LEU A 112      17.242  -8.945   2.644  1.00  0.70           C  
ATOM   1734  CD2 LEU A 112      19.003  -7.817   1.269  1.00  0.70           C  
ATOM   1735  H   LEU A 112      20.022 -11.708   1.748  1.00  0.70           H  
ATOM   1736  HA  LEU A 112      21.412  -9.099   1.836  1.00  0.70           H  
ATOM   1737 1HB  LEU A 112      19.184 -10.338   3.499  1.00  0.70           H  
ATOM   1738 2HB  LEU A 112      19.731  -8.671   3.607  1.00  0.70           H  
ATOM   1739  HG  LEU A 112      18.466  -9.846   1.172  1.00  0.70           H  
ATOM   1740 1HD1 LEU A 112      16.473  -8.655   1.934  1.00  0.70           H  
ATOM   1741 2HD1 LEU A 112      16.978  -9.902   3.091  1.00  0.70           H  
ATOM   1742 3HD1 LEU A 112      17.324  -8.202   3.424  1.00  0.70           H  
ATOM   1743 1HD2 LEU A 112      18.261  -7.506   0.538  1.00  0.70           H  
ATOM   1744 2HD2 LEU A 112      19.112  -7.044   2.026  1.00  0.70           H  
ATOM   1745 3HD2 LEU A 112      19.960  -7.970   0.768  1.00  0.70           H  
ATOM   1746  N   TYR A 113      21.648 -11.547   4.001  1.00  0.70           N  
ATOM   1747  CA  TYR A 113      22.365 -12.117   5.140  1.00  0.70           C  
ATOM   1748  C   TYR A 113      22.378 -13.641   5.130  1.00  0.70           C  
ATOM   1749  O   TYR A 113      21.395 -14.272   4.734  1.00  0.70           O  
ATOM   1750  CB  TYR A 113      21.762 -11.658   6.454  1.00  0.70           C  
ATOM   1751  CG  TYR A 113      22.533 -12.137   7.652  1.00  0.70           C  
ATOM   1752  CD1 TYR A 113      23.645 -11.437   8.055  1.00  0.70           C  
ATOM   1753  CD2 TYR A 113      22.142 -13.291   8.336  1.00  0.70           C  
ATOM   1754  CE1 TYR A 113      24.378 -11.877   9.120  1.00  0.70           C  
ATOM   1755  CE2 TYR A 113      22.878 -13.735   9.408  1.00  0.70           C  
ATOM   1756  CZ  TYR A 113      24.000 -13.031   9.797  1.00  0.70           C  
ATOM   1757  OH  TYR A 113      24.763 -13.465  10.853  1.00  0.70           O  
ATOM   1758  H   TYR A 113      20.955 -12.115   3.515  1.00  0.70           H  
ATOM   1759  HA  TYR A 113      23.401 -11.782   5.099  1.00  0.70           H  
ATOM   1760 1HB  TYR A 113      21.698 -10.568   6.485  1.00  0.70           H  
ATOM   1761 2HB  TYR A 113      20.761 -12.064   6.512  1.00  0.70           H  
ATOM   1762  HD1 TYR A 113      23.948 -10.538   7.515  1.00  0.70           H  
ATOM   1763  HD2 TYR A 113      21.261 -13.851   8.015  1.00  0.70           H  
ATOM   1764  HE1 TYR A 113      25.262 -11.325   9.427  1.00  0.70           H  
ATOM   1765  HE2 TYR A 113      22.578 -14.643   9.936  1.00  0.70           H  
ATOM   1766  HH  TYR A 113      24.422 -14.312  11.162  1.00  0.70           H  
ATOM   1767  N   GLY A 114      23.474 -14.226   5.619  1.00  0.70           N  
ATOM   1768  CA  GLY A 114      23.568 -15.670   5.829  1.00  0.70           C  
ATOM   1769  C   GLY A 114      23.880 -16.369   4.534  1.00  0.70           C  
ATOM   1770  O   GLY A 114      24.199 -15.705   3.554  1.00  0.70           O  
ATOM   1771  H   GLY A 114      24.265 -13.646   5.877  1.00  0.70           H  
ATOM   1772 1HA  GLY A 114      24.348 -15.881   6.561  1.00  0.70           H  
ATOM   1773 2HA  GLY A 114      22.633 -16.046   6.243  1.00  0.70           H  
ATOM   1774  N   THR A 115      23.839 -17.695   4.534  1.00  0.69           N  
ATOM   1775  CA  THR A 115      24.166 -18.430   3.323  1.00  0.69           C  
ATOM   1776  C   THR A 115      23.034 -19.351   2.915  1.00  0.69           C  
ATOM   1777  O   THR A 115      22.517 -20.134   3.732  1.00  0.69           O  
ATOM   1778  CB  THR A 115      25.461 -19.246   3.490  1.00  0.69           C  
ATOM   1779  OG1 THR A 115      26.544 -18.363   3.804  1.00  0.69           O  
ATOM   1780  CG2 THR A 115      25.791 -20.022   2.181  1.00  0.69           C  
ATOM   1781  H   THR A 115      23.576 -18.189   5.379  1.00  0.69           H  
ATOM   1782  HA  THR A 115      24.316 -17.718   2.514  1.00  0.69           H  
ATOM   1783  HB  THR A 115      25.337 -19.961   4.304  1.00  0.69           H  
ATOM   1784  HG1 THR A 115      26.537 -17.620   3.195  1.00  0.69           H  
ATOM   1785 1HG2 THR A 115      26.710 -20.594   2.312  1.00  0.69           H  
ATOM   1786 2HG2 THR A 115      24.987 -20.705   1.929  1.00  0.69           H  
ATOM   1787 3HG2 THR A 115      25.922 -19.318   1.361  1.00  0.69           H  
ATOM   1788  N   VAL A 116      22.682 -19.278   1.636  1.00  0.69           N  
ATOM   1789  CA  VAL A 116      21.625 -20.107   1.080  1.00  0.69           C  
ATOM   1790  C   VAL A 116      22.164 -20.883  -0.097  1.00  0.69           C  
ATOM   1791  O   VAL A 116      23.158 -20.495  -0.709  1.00  0.69           O  
ATOM   1792  CB  VAL A 116      20.430 -19.274   0.552  1.00  0.69           C  
ATOM   1793  CG1 VAL A 116      19.810 -18.428   1.661  1.00  0.69           C  
ATOM   1794  CG2 VAL A 116      20.903 -18.436  -0.586  1.00  0.69           C  
ATOM   1795  H   VAL A 116      23.181 -18.616   1.038  1.00  0.69           H  
ATOM   1796  HA  VAL A 116      21.282 -20.796   1.844  1.00  0.69           H  
ATOM   1797  HB  VAL A 116      19.656 -19.956   0.202  1.00  0.69           H  
ATOM   1798 1HG1 VAL A 116      18.962 -17.870   1.263  1.00  0.69           H  
ATOM   1799 2HG1 VAL A 116      19.472 -19.083   2.464  1.00  0.69           H  
ATOM   1800 3HG1 VAL A 116      20.559 -17.733   2.039  1.00  0.69           H  
ATOM   1801 1HG2 VAL A 116      20.076 -17.855  -0.991  1.00  0.69           H  
ATOM   1802 2HG2 VAL A 116      21.677 -17.780  -0.217  1.00  0.69           H  
ATOM   1803 3HG2 VAL A 116      21.310 -19.082  -1.366  1.00  0.69           H  
ATOM   1804  N   ARG A 117      21.481 -21.946  -0.458  1.00  0.69           N  
ATOM   1805  CA  ARG A 117      21.857 -22.717  -1.625  1.00  0.69           C  
ATOM   1806  C   ARG A 117      20.688 -22.742  -2.565  1.00  0.69           C  
ATOM   1807  O   ARG A 117      19.557 -23.005  -2.148  1.00  0.69           O  
ATOM   1808  CB  ARG A 117      22.270 -24.123  -1.241  1.00  0.69           C  
ATOM   1809  CG  ARG A 117      22.727 -25.017  -2.353  1.00  0.69           C  
ATOM   1810  CD  ARG A 117      23.141 -26.327  -1.793  1.00  0.69           C  
ATOM   1811  NE  ARG A 117      24.313 -26.195  -0.927  1.00  0.69           N  
ATOM   1812  CZ  ARG A 117      24.736 -27.133  -0.059  1.00  0.69           C  
ATOM   1813  NH1 ARG A 117      24.087 -28.275   0.055  1.00  0.69           N  
ATOM   1814  NH2 ARG A 117      25.803 -26.905   0.681  1.00  0.69           N  
ATOM   1815  H   ARG A 117      20.687 -22.225   0.112  1.00  0.69           H  
ATOM   1816  HA  ARG A 117      22.686 -22.233  -2.125  1.00  0.69           H  
ATOM   1817 1HB  ARG A 117      23.105 -24.063  -0.573  1.00  0.69           H  
ATOM   1818 2HB  ARG A 117      21.457 -24.616  -0.714  1.00  0.69           H  
ATOM   1819 1HG  ARG A 117      21.916 -25.175  -3.068  1.00  0.69           H  
ATOM   1820 2HG  ARG A 117      23.582 -24.562  -2.862  1.00  0.69           H  
ATOM   1821 1HD  ARG A 117      22.324 -26.747  -1.205  1.00  0.69           H  
ATOM   1822 2HD  ARG A 117      23.392 -27.006  -2.607  1.00  0.69           H  
ATOM   1823  HE  ARG A 117      24.848 -25.330  -0.976  1.00  0.69           H  
ATOM   1824 1HH1 ARG A 117      23.269 -28.451  -0.510  1.00  0.69           H  
ATOM   1825 2HH1 ARG A 117      24.408 -28.976   0.708  1.00  0.69           H  
ATOM   1826 1HH2 ARG A 117      26.313 -26.010   0.592  1.00  0.69           H  
ATOM   1827 2HH2 ARG A 117      26.127 -27.600   1.333  1.00  0.69           H  
ATOM   1828  N   ILE A 118      20.944 -22.436  -3.828  1.00  0.71           N  
ATOM   1829  CA  ILE A 118      19.854 -22.403  -4.780  1.00  0.71           C  
ATOM   1830  C   ILE A 118      20.080 -23.443  -5.867  1.00  0.71           C  
ATOM   1831  O   ILE A 118      21.170 -23.526  -6.449  1.00  0.71           O  
ATOM   1832  CB  ILE A 118      19.691 -21.009  -5.433  1.00  0.71           C  
ATOM   1833  CG1 ILE A 118      19.490 -19.925  -4.337  1.00  0.71           C  
ATOM   1834  CG2 ILE A 118      18.465 -21.014  -6.374  1.00  0.71           C  
ATOM   1835  CD1 ILE A 118      19.428 -18.494  -4.861  1.00  0.71           C  
ATOM   1836  H   ILE A 118      21.902 -22.235  -4.111  1.00  0.71           H  
ATOM   1837  HA  ILE A 118      18.933 -22.640  -4.265  1.00  0.71           H  
ATOM   1838  HB  ILE A 118      20.560 -20.767  -6.004  1.00  0.71           H  
ATOM   1839 1HG1 ILE A 118      18.618 -20.139  -3.797  1.00  0.71           H  
ATOM   1840 2HG1 ILE A 118      20.329 -19.981  -3.646  1.00  0.71           H  
ATOM   1841 1HG2 ILE A 118      18.350 -20.034  -6.834  1.00  0.71           H  
ATOM   1842 2HG2 ILE A 118      18.607 -21.760  -7.145  1.00  0.71           H  
ATOM   1843 3HG2 ILE A 118      17.568 -21.257  -5.803  1.00  0.71           H  
ATOM   1844 1HD1 ILE A 118      19.303 -17.805  -4.024  1.00  0.71           H  
ATOM   1845 2HD1 ILE A 118      20.341 -18.249  -5.394  1.00  0.71           H  
ATOM   1846 3HD1 ILE A 118      18.581 -18.392  -5.539  1.00  0.71           H  
ATOM   1847  N   SER A 119      19.064 -24.273  -6.103  1.00  0.75           N  
ATOM   1848  CA  SER A 119      19.135 -25.274  -7.164  1.00  0.75           C  
ATOM   1849  C   SER A 119      18.146 -24.866  -8.240  1.00  0.75           C  
ATOM   1850  O   SER A 119      17.009 -24.509  -7.926  1.00  0.75           O  
ATOM   1851  CB  SER A 119      18.785 -26.669  -6.656  1.00  0.75           C  
ATOM   1852  OG  SER A 119      19.699 -27.117  -5.682  1.00  0.75           O  
ATOM   1853  H   SER A 119      18.213 -24.160  -5.550  1.00  0.75           H  
ATOM   1854  HA  SER A 119      20.133 -25.283  -7.595  1.00  0.75           H  
ATOM   1855 1HB  SER A 119      17.778 -26.666  -6.241  1.00  0.75           H  
ATOM   1856 2HB  SER A 119      18.788 -27.358  -7.500  1.00  0.75           H  
ATOM   1857  HG  SER A 119      19.443 -26.675  -4.859  1.00  0.75           H  
ATOM   1858  N   CYS A 120      18.570 -24.923  -9.500  1.00  0.83           N  
ATOM   1859  CA  CYS A 120      17.700 -24.556 -10.613  1.00  0.83           C  
ATOM   1860  C   CYS A 120      17.628 -25.609 -11.705  1.00  0.83           C  
ATOM   1861  O   CYS A 120      18.654 -26.162 -12.142  1.00  0.83           O  
ATOM   1862  CB  CYS A 120      18.147 -23.243 -11.207  1.00  0.83           C  
ATOM   1863  SG  CYS A 120      18.007 -21.837 -10.062  1.00  0.83           S  
ATOM   1864  H   CYS A 120      19.528 -25.213  -9.684  1.00  0.83           H  
ATOM   1865  HA  CYS A 120      16.694 -24.414 -10.224  1.00  0.83           H  
ATOM   1866 1HB  CYS A 120      19.184 -23.321 -11.530  1.00  0.83           H  
ATOM   1867 2HB  CYS A 120      17.547 -23.034 -12.085  1.00  0.83           H  
ATOM   1868  HG  CYS A 120      16.685 -21.690 -10.218  1.00  0.83           H  
ATOM   1869  N   MET A 121      16.400 -25.848 -12.169  1.00  0.96           N  
ATOM   1870  CA  MET A 121      16.125 -26.842 -13.188  1.00  0.96           C  
ATOM   1871  C   MET A 121      15.371 -26.273 -14.398  1.00  0.96           C  
ATOM   1872  O   MET A 121      14.519 -25.389 -14.266  1.00  0.96           O  
ATOM   1873  CB  MET A 121      15.286 -27.948 -12.541  1.00  0.96           C  
ATOM   1874  CG  MET A 121      15.971 -28.671 -11.385  1.00  0.96           C  
ATOM   1875  SD  MET A 121      14.931 -29.847 -10.598  1.00  0.96           S  
ATOM   1876  CE  MET A 121      16.050 -30.564  -9.391  1.00  0.96           C  
ATOM   1877  H   MET A 121      15.615 -25.340 -11.762  1.00  0.96           H  
ATOM   1878  HA  MET A 121      17.070 -27.239 -13.536  1.00  0.96           H  
ATOM   1879 1HB  MET A 121      14.368 -27.518 -12.168  1.00  0.96           H  
ATOM   1880 2HB  MET A 121      15.019 -28.687 -13.301  1.00  0.96           H  
ATOM   1881 1HG  MET A 121      16.830 -29.199 -11.756  1.00  0.96           H  
ATOM   1882 2HG  MET A 121      16.302 -27.955 -10.638  1.00  0.96           H  
ATOM   1883 1HE  MET A 121      15.530 -31.338  -8.826  1.00  0.96           H  
ATOM   1884 2HE  MET A 121      16.902 -31.007  -9.902  1.00  0.96           H  
ATOM   1885 3HE  MET A 121      16.403 -29.792  -8.713  1.00  0.96           H  
ATOM   1886  N   ASP A 122      15.669 -26.836 -15.568  1.00  1.19           N  
ATOM   1887  CA  ASP A 122      14.994 -26.541 -16.832  1.00  1.19           C  
ATOM   1888  C   ASP A 122      13.918 -27.575 -17.065  1.00  1.19           C  
ATOM   1889  O   ASP A 122      13.903 -28.601 -16.387  1.00  1.19           O  
ATOM   1890  CB  ASP A 122      15.991 -26.528 -17.994  1.00  1.19           C  
ATOM   1891  CG  ASP A 122      15.476 -25.909 -19.323  1.00  1.19           C  
ATOM   1892  OD1 ASP A 122      14.378 -25.383 -19.343  1.00  1.19           O  
ATOM   1893  OD2 ASP A 122      16.186 -26.037 -20.318  1.00  1.19           O  
ATOM   1894  H   ASP A 122      16.409 -27.534 -15.567  1.00  1.19           H  
ATOM   1895  HA  ASP A 122      14.529 -25.555 -16.762  1.00  1.19           H  
ATOM   1896 1HB  ASP A 122      16.839 -25.943 -17.680  1.00  1.19           H  
ATOM   1897 2HB  ASP A 122      16.338 -27.542 -18.184  1.00  1.19           H  
ATOM   1898  N   LYS A 123      13.045 -27.323 -18.032  1.00  1.56           N  
ATOM   1899  CA  LYS A 123      11.987 -28.277 -18.375  1.00  1.56           C  
ATOM   1900  C   LYS A 123      12.226 -28.959 -19.722  1.00  1.56           C  
ATOM   1901  O   LYS A 123      12.443 -28.317 -20.754  1.00  1.56           O  
ATOM   1902  CB  LYS A 123      10.632 -27.585 -18.364  1.00  1.56           C  
ATOM   1903  CG  LYS A 123      10.208 -27.113 -16.994  1.00  1.56           C  
ATOM   1904  CD  LYS A 123       8.860 -26.450 -17.039  1.00  1.56           C  
ATOM   1905  CE  LYS A 123       8.437 -26.019 -15.664  1.00  1.56           C  
ATOM   1906  NZ  LYS A 123       7.140 -25.353 -15.673  1.00  1.56           N  
ATOM   1907  H   LYS A 123      13.164 -26.446 -18.550  1.00  1.56           H  
ATOM   1908  HA  LYS A 123      11.966 -29.059 -17.616  1.00  1.56           H  
ATOM   1909 1HB  LYS A 123      10.655 -26.724 -19.034  1.00  1.56           H  
ATOM   1910 2HB  LYS A 123       9.872 -28.274 -18.738  1.00  1.56           H  
ATOM   1911 1HG  LYS A 123      10.168 -27.966 -16.314  1.00  1.56           H  
ATOM   1912 2HG  LYS A 123      10.943 -26.402 -16.612  1.00  1.56           H  
ATOM   1913 1HD  LYS A 123       8.900 -25.575 -17.689  1.00  1.56           H  
ATOM   1914 2HD  LYS A 123       8.121 -27.146 -17.435  1.00  1.56           H  
ATOM   1915 1HE  LYS A 123       8.368 -26.896 -15.025  1.00  1.56           H  
ATOM   1916 2HE  LYS A 123       9.181 -25.335 -15.252  1.00  1.56           H  
ATOM   1917 1HZ  LYS A 123       6.922 -25.102 -14.706  1.00  1.56           H  
ATOM   1918 2HZ  LYS A 123       7.173 -24.525 -16.238  1.00  1.56           H  
ATOM   1919 3HZ  LYS A 123       6.433 -25.974 -16.023  1.00  1.56           H  
ATOM   1920  N   LEU A 124      12.139 -30.283 -19.734  1.00  2.15           N  
ATOM   1921  CA  LEU A 124      12.410 -31.010 -20.965  1.00  2.15           C  
ATOM   1922  C   LEU A 124      11.175 -31.067 -21.856  1.00  2.15           C  
ATOM   1923  O   LEU A 124      10.421 -32.037 -21.858  1.00  2.15           O  
ATOM   1924  CB  LEU A 124      12.917 -32.411 -20.645  1.00  2.15           C  
ATOM   1925  CG  LEU A 124      13.397 -33.233 -21.828  1.00  2.15           C  
ATOM   1926  CD1 LEU A 124      14.607 -32.556 -22.436  1.00  2.15           C  
ATOM   1927  CD2 LEU A 124      13.718 -34.663 -21.378  1.00  2.15           C  
ATOM   1928  H   LEU A 124      11.895 -30.801 -18.887  1.00  2.15           H  
ATOM   1929  HA  LEU A 124      13.194 -30.484 -21.508  1.00  2.15           H  
ATOM   1930 1HB  LEU A 124      13.742 -32.331 -19.937  1.00  2.15           H  
ATOM   1931 2HB  LEU A 124      12.136 -32.938 -20.179  1.00  2.15           H  
ATOM   1932  HG  LEU A 124      12.617 -33.262 -22.578  1.00  2.15           H  
ATOM   1933 1HD1 LEU A 124      14.947 -33.127 -23.300  1.00  2.15           H  
ATOM   1934 2HD1 LEU A 124      14.335 -31.548 -22.752  1.00  2.15           H  
ATOM   1935 3HD1 LEU A 124      15.406 -32.504 -21.696  1.00  2.15           H  
ATOM   1936 1HD2 LEU A 124      14.057 -35.248 -22.230  1.00  2.15           H  
ATOM   1937 2HD2 LEU A 124      14.500 -34.644 -20.618  1.00  2.15           H  
ATOM   1938 3HD2 LEU A 124      12.822 -35.122 -20.969  1.00  2.15           H  
ATOM   1939  N   ASP A 125      10.988 -29.997 -22.608  1.00  3.02           N  
ATOM   1940  CA  ASP A 125       9.838 -29.815 -23.497  1.00  3.02           C  
ATOM   1941  C   ASP A 125       9.986 -30.620 -24.795  1.00  3.02           C  
ATOM   1942  O   ASP A 125      11.053 -31.174 -25.066  1.00  3.02           O  
ATOM   1943  CB  ASP A 125       9.661 -28.315 -23.808  1.00  3.02           C  
ATOM   1944  CG  ASP A 125       8.226 -27.883 -24.269  1.00  3.02           C  
ATOM   1945  OD1 ASP A 125       7.390 -28.740 -24.463  1.00  3.02           O  
ATOM   1946  OD2 ASP A 125       8.006 -26.706 -24.417  1.00  3.02           O  
ATOM   1947  H   ASP A 125      11.666 -29.244 -22.482  1.00  3.02           H  
ATOM   1948  HA  ASP A 125       8.947 -30.171 -22.981  1.00  3.02           H  
ATOM   1949 1HB  ASP A 125       9.925 -27.737 -22.919  1.00  3.02           H  
ATOM   1950 2HB  ASP A 125      10.365 -28.034 -24.591  1.00  3.02           H  
ATOM   1951  N   THR A 126       8.889 -30.652 -25.570  1.00  4.18           N  
ATOM   1952  CA  THR A 126       8.676 -31.289 -26.889  1.00  4.18           C  
ATOM   1953  C   THR A 126       8.306 -32.745 -26.674  1.00  4.18           C  
ATOM   1954  O   THR A 126       7.930 -33.152 -25.576  1.00  4.18           O  
ATOM   1955  CB  THR A 126       9.887 -31.279 -27.872  1.00  4.18           C  
ATOM   1956  OG1 THR A 126      10.936 -32.153 -27.392  1.00  4.18           O  
ATOM   1957  CG2 THR A 126      10.436 -29.848 -28.056  1.00  4.18           C  
ATOM   1958  H   THR A 126       8.096 -30.137 -25.186  1.00  4.18           H  
ATOM   1959  HA  THR A 126       7.837 -30.794 -27.381  1.00  4.18           H  
ATOM   1960  HB  THR A 126       9.565 -31.615 -28.850  1.00  4.18           H  
ATOM   1961  HG1 THR A 126      11.250 -31.825 -26.547  1.00  4.18           H  
ATOM   1962 1HG2 THR A 126      11.262 -29.870 -28.765  1.00  4.18           H  
ATOM   1963 2HG2 THR A 126       9.644 -29.208 -28.442  1.00  4.18           H  
ATOM   1964 3HG2 THR A 126      10.791 -29.444 -27.118  1.00  4.18           H  
ATOM   1965  N   GLY A 127       8.463 -33.565 -27.715  1.00  5.50           N  
ATOM   1966  CA  GLY A 127       8.199 -34.998 -27.619  1.00  5.50           C  
ATOM   1967  C   GLY A 127       9.096 -35.647 -26.560  1.00  5.50           C  
ATOM   1968  O   GLY A 127       8.765 -36.693 -25.997  1.00  5.50           O  
ATOM   1969  H   GLY A 127       8.779 -33.190 -28.595  1.00  5.50           H  
ATOM   1970 1HA  GLY A 127       7.153 -35.158 -27.369  1.00  5.50           H  
ATOM   1971 2HA  GLY A 127       8.374 -35.465 -28.587  1.00  5.50           H  
ATOM   1972  N   ALA A 128      10.230 -35.001 -26.253  1.00  6.76           N  
ATOM   1973  CA  ALA A 128      11.160 -35.491 -25.241  1.00  6.76           C  
ATOM   1974  C   ALA A 128      10.473 -35.590 -23.878  1.00  6.76           C  
ATOM   1975  O   ALA A 128      10.844 -36.410 -23.030  1.00  6.76           O  
ATOM   1976  CB  ALA A 128      12.372 -34.590 -25.146  1.00  6.76           C  
ATOM   1977  H   ALA A 128      10.448 -34.121 -26.731  1.00  6.76           H  
ATOM   1978  HA  ALA A 128      11.479 -36.483 -25.536  1.00  6.76           H  
ATOM   1979 1HB  ALA A 128      13.058 -34.984 -24.409  1.00  6.76           H  
ATOM   1980 2HB  ALA A 128      12.868 -34.540 -26.112  1.00  6.76           H  
ATOM   1981 3HB  ALA A 128      12.051 -33.591 -24.853  1.00  6.76           H  
ATOM   1982  N   GLY A 129       9.446 -34.764 -23.684  1.00  7.69           N  
ATOM   1983  CA  GLY A 129       8.690 -34.681 -22.453  1.00  7.69           C  
ATOM   1984  C   GLY A 129       7.935 -35.968 -22.122  1.00  7.69           C  
ATOM   1985  O   GLY A 129       7.485 -36.155 -20.990  1.00  7.69           O  
ATOM   1986  H   GLY A 129       9.154 -34.143 -24.435  1.00  7.69           H  
ATOM   1987 1HA  GLY A 129       9.362 -34.418 -21.649  1.00  7.69           H  
ATOM   1988 2HA  GLY A 129       7.982 -33.858 -22.541  1.00  7.69           H  
ATOM   1989  N   HIS A 130       7.796 -36.864 -23.102  1.00  8.22           N  
ATOM   1990  CA  HIS A 130       7.091 -38.114 -22.897  1.00  8.22           C  
ATOM   1991  C   HIS A 130       8.031 -39.309 -22.724  1.00  8.22           C  
ATOM   1992  O   HIS A 130       7.576 -40.456 -22.637  1.00  8.22           O  
ATOM   1993  CB  HIS A 130       6.152 -38.356 -24.076  1.00  8.22           C  
ATOM   1994  CG  HIS A 130       5.075 -37.319 -24.181  1.00  8.22           C  
ATOM   1995  ND1 HIS A 130       3.996 -37.274 -23.321  1.00  8.22           N  
ATOM   1996  CD2 HIS A 130       4.922 -36.278 -25.030  1.00  8.22           C  
ATOM   1997  CE1 HIS A 130       3.221 -36.253 -23.645  1.00  8.22           C  
ATOM   1998  NE2 HIS A 130       3.761 -35.633 -24.678  1.00  8.22           N  
ATOM   1999  H   HIS A 130       8.188 -36.677 -24.027  1.00  8.22           H  
ATOM   2000  HA  HIS A 130       6.486 -38.043 -21.995  1.00  8.22           H  
ATOM   2001 1HB  HIS A 130       6.731 -38.345 -25.004  1.00  8.22           H  
ATOM   2002 2HB  HIS A 130       5.688 -39.335 -23.984  1.00  8.22           H  
ATOM   2003  HD2 HIS A 130       5.595 -36.005 -25.836  1.00  8.22           H  
ATOM   2004  HE1 HIS A 130       2.296 -35.970 -23.143  1.00  8.22           H  
ATOM   2005  HE2 HIS A 130       3.389 -34.814 -25.138  1.00  8.22           H  
ATOM   2006  N   ARG A 131       9.341 -39.065 -22.594  1.00  8.43           N  
ATOM   2007  CA  ARG A 131      10.299 -40.170 -22.452  1.00  8.43           C  
ATOM   2008  C   ARG A 131      10.316 -40.769 -21.049  1.00  8.43           C  
ATOM   2009  O   ARG A 131      11.319 -40.708 -20.346  1.00  8.43           O  
ATOM   2010  CB  ARG A 131      11.709 -39.681 -22.752  1.00  8.43           C  
ATOM   2011  CG  ARG A 131      11.982 -39.263 -24.181  1.00  8.43           C  
ATOM   2012  CD  ARG A 131      13.333 -38.623 -24.291  1.00  8.43           C  
ATOM   2013  NE  ARG A 131      13.650 -38.206 -25.647  1.00  8.43           N  
ATOM   2014  CZ  ARG A 131      14.722 -37.462 -25.985  1.00  8.43           C  
ATOM   2015  NH1 ARG A 131      15.564 -37.058 -25.054  1.00  8.43           N  
ATOM   2016  NH2 ARG A 131      14.927 -37.134 -27.247  1.00  8.43           N  
ATOM   2017  H   ARG A 131       9.697 -38.106 -22.644  1.00  8.43           H  
ATOM   2018  HA  ARG A 131      10.029 -40.953 -23.161  1.00  8.43           H  
ATOM   2019 1HB  ARG A 131      11.924 -38.816 -22.121  1.00  8.43           H  
ATOM   2020 2HB  ARG A 131      12.423 -40.460 -22.492  1.00  8.43           H  
ATOM   2021 1HG  ARG A 131      11.959 -40.140 -24.825  1.00  8.43           H  
ATOM   2022 2HG  ARG A 131      11.218 -38.562 -24.501  1.00  8.43           H  
ATOM   2023 1HD  ARG A 131      13.353 -37.738 -23.651  1.00  8.43           H  
ATOM   2024 2HD  ARG A 131      14.096 -39.326 -23.962  1.00  8.43           H  
ATOM   2025  HE  ARG A 131      13.025 -38.500 -26.387  1.00  8.43           H  
ATOM   2026 1HH1 ARG A 131      15.407 -37.307 -24.084  1.00  8.43           H  
ATOM   2027 2HH1 ARG A 131      16.366 -36.499 -25.308  1.00  8.43           H  
ATOM   2028 1HH2 ARG A 131      14.280 -37.442 -27.961  1.00  8.43           H  
ATOM   2029 2HH2 ARG A 131      15.729 -36.576 -27.500  1.00  8.43           H  
ATOM   2030  N   ARG A 132       9.216 -41.389 -20.654  1.00  8.51           N  
ATOM   2031  CA  ARG A 132       9.092 -41.913 -19.297  1.00  8.51           C  
ATOM   2032  C   ARG A 132      10.051 -43.089 -19.072  1.00  8.51           C  
ATOM   2033  O   ARG A 132      10.284 -43.860 -20.003  1.00  8.51           O  
ATOM   2034  CB  ARG A 132       7.657 -42.321 -19.015  1.00  8.51           C  
ATOM   2035  CG  ARG A 132       6.682 -41.132 -18.920  1.00  8.51           C  
ATOM   2036  CD  ARG A 132       5.271 -41.568 -18.632  1.00  8.51           C  
ATOM   2037  NE  ARG A 132       4.340 -40.431 -18.533  1.00  8.51           N  
ATOM   2038  CZ  ARG A 132       2.991 -40.545 -18.402  1.00  8.51           C  
ATOM   2039  NH1 ARG A 132       2.425 -41.728 -18.362  1.00  8.51           N  
ATOM   2040  NH2 ARG A 132       2.232 -39.474 -18.322  1.00  8.51           N  
ATOM   2041  H   ARG A 132       8.438 -41.418 -21.310  1.00  8.51           H  
ATOM   2042  HA  ARG A 132       9.305 -41.101 -18.629  1.00  8.51           H  
ATOM   2043 1HB  ARG A 132       7.302 -42.974 -19.809  1.00  8.51           H  
ATOM   2044 2HB  ARG A 132       7.607 -42.881 -18.080  1.00  8.51           H  
ATOM   2045 1HG  ARG A 132       7.008 -40.461 -18.121  1.00  8.51           H  
ATOM   2046 2HG  ARG A 132       6.687 -40.590 -19.870  1.00  8.51           H  
ATOM   2047 1HD  ARG A 132       4.926 -42.220 -19.435  1.00  8.51           H  
ATOM   2048 2HD  ARG A 132       5.244 -42.111 -17.688  1.00  8.51           H  
ATOM   2049  HE  ARG A 132       4.733 -39.496 -18.563  1.00  8.51           H  
ATOM   2050 1HH1 ARG A 132       2.988 -42.559 -18.428  1.00  8.51           H  
ATOM   2051 2HH1 ARG A 132       1.413 -41.797 -18.271  1.00  8.51           H  
ATOM   2052 1HH2 ARG A 132       2.642 -38.550 -18.349  1.00  8.51           H  
ATOM   2053 2HH2 ARG A 132       1.209 -39.586 -18.234  1.00  8.51           H  
ATOM   2054  N   PRO A 133      10.654 -43.241 -17.872  1.00  8.54           N  
ATOM   2055  CA  PRO A 133      11.534 -44.341 -17.522  1.00  8.54           C  
ATOM   2056  C   PRO A 133      10.824 -45.699 -17.674  1.00  8.54           C  
ATOM   2057  O   PRO A 133       9.605 -45.760 -17.497  1.00  8.54           O  
ATOM   2058  CB  PRO A 133      11.854 -44.066 -16.049  1.00  8.54           C  
ATOM   2059  CG  PRO A 133      11.643 -42.579 -15.870  1.00  8.54           C  
ATOM   2060  CD  PRO A 133      10.502 -42.233 -16.790  1.00  8.54           C  
ATOM   2061  HA  PRO A 133      12.438 -44.233 -18.123  1.00  8.54           H  
ATOM   2062 1HB  PRO A 133      11.206 -44.687 -15.407  1.00  8.54           H  
ATOM   2063 2HB  PRO A 133      12.888 -44.374 -15.836  1.00  8.54           H  
ATOM   2064 1HG  PRO A 133      11.427 -42.347 -14.818  1.00  8.54           H  
ATOM   2065 2HG  PRO A 133      12.565 -42.031 -16.131  1.00  8.54           H  
ATOM   2066 1HD  PRO A 133       9.527 -42.317 -16.289  1.00  8.54           H  
ATOM   2067 2HD  PRO A 133      10.715 -41.241 -17.133  1.00  8.54           H  
ATOM   2068  N   PRO A 134      11.546 -46.780 -18.016  1.00  8.51           N  
ATOM   2069  CA  PRO A 134      11.075 -48.153 -18.085  1.00  8.51           C  
ATOM   2070  C   PRO A 134      10.628 -48.592 -16.686  1.00  8.51           C  
ATOM   2071  O   PRO A 134      10.871 -47.876 -15.721  1.00  8.51           O  
ATOM   2072  CB  PRO A 134      12.325 -48.933 -18.540  1.00  8.51           C  
ATOM   2073  CG  PRO A 134      13.207 -47.917 -19.190  1.00  8.51           C  
ATOM   2074  CD  PRO A 134      12.954 -46.631 -18.445  1.00  8.51           C  
ATOM   2075  HA  PRO A 134      10.269 -48.202 -18.820  1.00  8.51           H  
ATOM   2076 1HB  PRO A 134      12.799 -49.429 -17.690  1.00  8.51           H  
ATOM   2077 2HB  PRO A 134      12.035 -49.723 -19.245  1.00  8.51           H  
ATOM   2078 1HG  PRO A 134      14.258 -48.239 -19.117  1.00  8.51           H  
ATOM   2079 2HG  PRO A 134      12.971 -47.838 -20.258  1.00  8.51           H  
ATOM   2080 1HD  PRO A 134      13.624 -46.517 -17.571  1.00  8.51           H  
ATOM   2081 2HD  PRO A 134      13.082 -45.851 -19.198  1.00  8.51           H  
ATOM   2082  N   PRO A 135       9.911 -49.725 -16.547  1.00  8.36           N  
ATOM   2083  CA  PRO A 135       9.566 -50.351 -15.274  1.00  8.36           C  
ATOM   2084  C   PRO A 135      10.818 -50.510 -14.398  1.00  8.36           C  
ATOM   2085  O   PRO A 135      10.755 -50.446 -13.167  1.00  8.36           O  
ATOM   2086  CB  PRO A 135       9.011 -51.703 -15.721  1.00  8.36           C  
ATOM   2087  CG  PRO A 135       8.433 -51.430 -17.096  1.00  8.36           C  
ATOM   2088  CD  PRO A 135       9.394 -50.437 -17.729  1.00  8.36           C  
ATOM   2089  HA  PRO A 135       8.802 -49.743 -14.770  1.00  8.36           H  
ATOM   2090 1HB  PRO A 135       9.819 -52.452 -15.731  1.00  8.36           H  
ATOM   2091 2HB  PRO A 135       8.258 -52.053 -15.002  1.00  8.36           H  
ATOM   2092 1HG  PRO A 135       8.358 -52.369 -17.666  1.00  8.36           H  
ATOM   2093 2HG  PRO A 135       7.409 -51.034 -17.003  1.00  8.36           H  
ATOM   2094 1HD  PRO A 135      10.199 -50.960 -18.257  1.00  8.36           H  
ATOM   2095 2HD  PRO A 135       8.822 -49.768 -18.382  1.00  8.36           H  
ATOM   2096  N   GLU A 136      11.956 -50.718 -15.058  1.00  8.03           N  
ATOM   2097  CA  GLU A 136      13.244 -50.827 -14.406  1.00  8.03           C  
ATOM   2098  C   GLU A 136      13.873 -49.449 -14.527  1.00  8.03           C  
ATOM   2099  O   GLU A 136      13.645 -48.765 -15.513  1.00  8.03           O  
ATOM   2100  CB  GLU A 136      14.120 -51.885 -15.079  1.00  8.03           C  
ATOM   2101  CG  GLU A 136      13.576 -53.303 -14.991  1.00  8.03           C  
ATOM   2102  CD  GLU A 136      14.476 -54.327 -15.653  1.00  8.03           C  
ATOM   2103  OE1 GLU A 136      15.476 -53.940 -16.214  1.00  8.03           O  
ATOM   2104  OE2 GLU A 136      14.159 -55.492 -15.595  1.00  8.03           O  
ATOM   2105  H   GLU A 136      11.932 -50.788 -16.061  1.00  8.03           H  
ATOM   2106  HA  GLU A 136      13.109 -51.069 -13.353  1.00  8.03           H  
ATOM   2107 1HB  GLU A 136      14.238 -51.634 -16.134  1.00  8.03           H  
ATOM   2108 2HB  GLU A 136      15.113 -51.873 -14.628  1.00  8.03           H  
ATOM   2109 1HG  GLU A 136      13.449 -53.569 -13.941  1.00  8.03           H  
ATOM   2110 2HG  GLU A 136      12.594 -53.329 -15.464  1.00  8.03           H  
ATOM   2111  N   GLN A 137      14.705 -49.061 -13.573  1.00  7.48           N  
ATOM   2112  CA  GLN A 137      15.350 -47.741 -13.600  1.00  7.48           C  
ATOM   2113  C   GLN A 137      14.317 -46.609 -13.503  1.00  7.48           C  
ATOM   2114  O   GLN A 137      14.402 -45.599 -14.202  1.00  7.48           O  
ATOM   2115  CB  GLN A 137      16.191 -47.548 -14.877  1.00  7.48           C  
ATOM   2116  CG  GLN A 137      17.278 -48.600 -15.072  1.00  7.48           C  
ATOM   2117  CD  GLN A 137      18.105 -48.359 -16.326  1.00  7.48           C  
ATOM   2118  OE1 GLN A 137      19.017 -47.514 -16.356  1.00  7.48           O  
ATOM   2119  NE2 GLN A 137      17.788 -49.107 -17.382  1.00  7.48           N  
ATOM   2120  H   GLN A 137      14.876 -49.678 -12.793  1.00  7.48           H  
ATOM   2121  HA  GLN A 137      16.010 -47.661 -12.736  1.00  7.48           H  
ATOM   2122 1HB  GLN A 137      15.577 -47.500 -15.767  1.00  7.48           H  
ATOM   2123 2HB  GLN A 137      16.698 -46.586 -14.808  1.00  7.48           H  
ATOM   2124 1HG  GLN A 137      17.946 -48.580 -14.211  1.00  7.48           H  
ATOM   2125 2HG  GLN A 137      16.811 -49.581 -15.159  1.00  7.48           H  
ATOM   2126 1HE2 GLN A 137      18.284 -49.001 -18.244  1.00  7.48           H  
ATOM   2127 2HE2 GLN A 137      17.044 -49.778 -17.318  1.00  7.48           H  
ATOM   2128  N   GLN A 138      13.368 -46.781 -12.585  1.00  6.66           N  
ATOM   2129  CA  GLN A 138      12.348 -45.784 -12.281  1.00  6.66           C  
ATOM   2130  C   GLN A 138      12.556 -45.341 -10.840  1.00  6.66           C  
ATOM   2131  O   GLN A 138      13.415 -45.877 -10.138  1.00  6.66           O  
ATOM   2132  CB  GLN A 138      10.901 -46.304 -12.453  1.00  6.66           C  
ATOM   2133  CG  GLN A 138      10.469 -47.412 -11.493  1.00  6.66           C  
ATOM   2134  CD  GLN A 138       8.958 -47.777 -11.619  1.00  6.66           C  
ATOM   2135  OE1 GLN A 138       8.061 -46.941 -11.386  1.00  6.66           O  
ATOM   2136  NE2 GLN A 138       8.677 -49.017 -11.990  1.00  6.66           N  
ATOM   2137  H   GLN A 138      13.355 -47.649 -12.073  1.00  6.66           H  
ATOM   2138  HA  GLN A 138      12.485 -44.919 -12.928  1.00  6.66           H  
ATOM   2139 1HB  GLN A 138      10.203 -45.480 -12.345  1.00  6.66           H  
ATOM   2140 2HB  GLN A 138      10.784 -46.692 -13.466  1.00  6.66           H  
ATOM   2141 1HG  GLN A 138      11.053 -48.305 -11.715  1.00  6.66           H  
ATOM   2142 2HG  GLN A 138      10.656 -47.095 -10.473  1.00  6.66           H  
ATOM   2143 1HE2 GLN A 138       7.734 -49.312 -12.095  1.00  6.66           H  
ATOM   2144 2HE2 GLN A 138       9.436 -49.664 -12.194  1.00  6.66           H  
ATOM   2145  N   PHE A 139      11.797 -44.348 -10.407  1.00  5.68           N  
ATOM   2146  CA  PHE A 139      11.860 -43.876  -9.028  1.00  5.68           C  
ATOM   2147  C   PHE A 139      11.654 -45.042  -8.068  1.00  5.68           C  
ATOM   2148  O   PHE A 139      10.790 -45.881  -8.301  1.00  5.68           O  
ATOM   2149  CB  PHE A 139      10.838 -42.771  -8.816  1.00  5.68           C  
ATOM   2150  CG  PHE A 139      10.829 -42.182  -7.455  1.00  5.68           C  
ATOM   2151  CD1 PHE A 139      11.972 -41.604  -6.929  1.00  5.68           C  
ATOM   2152  CD2 PHE A 139       9.661 -42.120  -6.728  1.00  5.68           C  
ATOM   2153  CE1 PHE A 139      11.951 -41.011  -5.685  1.00  5.68           C  
ATOM   2154  CE2 PHE A 139       9.632 -41.509  -5.494  1.00  5.68           C  
ATOM   2155  CZ  PHE A 139      10.778 -40.961  -4.968  1.00  5.68           C  
ATOM   2156  H   PHE A 139      11.135 -43.920 -11.037  1.00  5.68           H  
ATOM   2157  HA  PHE A 139      12.854 -43.456  -8.851  1.00  5.68           H  
ATOM   2158 1HB  PHE A 139      11.008 -41.980  -9.531  1.00  5.68           H  
ATOM   2159 2HB  PHE A 139       9.840 -43.170  -9.009  1.00  5.68           H  
ATOM   2160  HD1 PHE A 139      12.900 -41.626  -7.511  1.00  5.68           H  
ATOM   2161  HD2 PHE A 139       8.750 -42.556  -7.146  1.00  5.68           H  
ATOM   2162  HE1 PHE A 139      12.859 -40.567  -5.279  1.00  5.68           H  
ATOM   2163  HE2 PHE A 139       8.702 -41.463  -4.931  1.00  5.68           H  
ATOM   2164  HZ  PHE A 139      10.756 -40.479  -3.992  1.00  5.68           H  
ATOM   2165  N   GLU A 140      12.499 -45.124  -7.033  1.00  4.68           N  
ATOM   2166  CA  GLU A 140      12.466 -46.226  -6.072  1.00  4.68           C  
ATOM   2167  C   GLU A 140      11.041 -46.766  -5.785  1.00  4.68           C  
ATOM   2168  O   GLU A 140      10.764 -47.899  -6.186  1.00  4.68           O  
ATOM   2169  CB  GLU A 140      13.279 -45.863  -4.814  1.00  4.68           C  
ATOM   2170  CG  GLU A 140      13.312 -46.947  -3.733  1.00  4.68           C  
ATOM   2171  CD  GLU A 140      14.133 -46.556  -2.527  1.00  4.68           C  
ATOM   2172  OE1 GLU A 140      14.658 -45.468  -2.513  1.00  4.68           O  
ATOM   2173  OE2 GLU A 140      14.228 -47.348  -1.618  1.00  4.68           O  
ATOM   2174  H   GLU A 140      13.185 -44.393  -6.916  1.00  4.68           H  
ATOM   2175  HA  GLU A 140      13.011 -47.053  -6.528  1.00  4.68           H  
ATOM   2176 1HB  GLU A 140      14.316 -45.760  -5.125  1.00  4.68           H  
ATOM   2177 2HB  GLU A 140      13.021 -44.903  -4.405  1.00  4.68           H  
ATOM   2178 1HG  GLU A 140      12.299 -47.177  -3.410  1.00  4.68           H  
ATOM   2179 2HG  GLU A 140      13.731 -47.852  -4.169  1.00  4.68           H  
ATOM   2180  N   PRO A 141      10.137 -46.101  -5.031  1.00  3.81           N  
ATOM   2181  CA  PRO A 141       8.780 -46.562  -4.934  1.00  3.81           C  
ATOM   2182  C   PRO A 141       8.146 -46.208  -6.270  1.00  3.81           C  
ATOM   2183  O   PRO A 141       8.438 -45.138  -6.797  1.00  3.81           O  
ATOM   2184  CB  PRO A 141       8.211 -45.741  -3.777  1.00  3.81           C  
ATOM   2185  CG  PRO A 141       9.013 -44.473  -3.812  1.00  3.81           C  
ATOM   2186  CD  PRO A 141      10.417 -44.892  -4.268  1.00  3.81           C  
ATOM   2187  HA  PRO A 141       8.789 -47.637  -4.723  1.00  3.81           H  
ATOM   2188 1HB  PRO A 141       7.134 -45.567  -3.940  1.00  3.81           H  
ATOM   2189 2HB  PRO A 141       8.312 -46.294  -2.832  1.00  3.81           H  
ATOM   2190 1HG  PRO A 141       8.522 -43.802  -4.508  1.00  3.81           H  
ATOM   2191 2HG  PRO A 141       9.011 -43.979  -2.830  1.00  3.81           H  
ATOM   2192 1HD  PRO A 141      10.872 -44.127  -4.900  1.00  3.81           H  
ATOM   2193 2HD  PRO A 141      11.011 -45.115  -3.375  1.00  3.81           H  
ATOM   2194  N   PRO A 142       7.215 -46.994  -6.788  1.00  3.13           N  
ATOM   2195  CA  PRO A 142       6.496 -46.705  -8.002  1.00  3.13           C  
ATOM   2196  C   PRO A 142       5.541 -45.556  -7.780  1.00  3.13           C  
ATOM   2197  O   PRO A 142       5.026 -45.381  -6.672  1.00  3.13           O  
ATOM   2198  CB  PRO A 142       5.773 -48.020  -8.283  1.00  3.13           C  
ATOM   2199  CG  PRO A 142       5.598 -48.658  -6.910  1.00  3.13           C  
ATOM   2200  CD  PRO A 142       6.838 -48.246  -6.127  1.00  3.13           C  
ATOM   2201  HA  PRO A 142       7.221 -46.466  -8.802  1.00  3.13           H  
ATOM   2202 1HB  PRO A 142       4.811 -47.808  -8.780  1.00  3.13           H  
ATOM   2203 2HB  PRO A 142       6.366 -48.631  -8.977  1.00  3.13           H  
ATOM   2204 1HG  PRO A 142       4.667 -48.303  -6.445  1.00  3.13           H  
ATOM   2205 2HG  PRO A 142       5.505 -49.752  -7.010  1.00  3.13           H  
ATOM   2206 1HD  PRO A 142       6.566 -48.073  -5.075  1.00  3.13           H  
ATOM   2207 2HD  PRO A 142       7.642 -48.992  -6.241  1.00  3.13           H  
ATOM   2208  N   LEU A 143       5.232 -44.830  -8.839  1.00  2.65           N  
ATOM   2209  CA  LEU A 143       4.219 -43.787  -8.767  1.00  2.65           C  
ATOM   2210  C   LEU A 143       2.899 -44.347  -9.287  1.00  2.65           C  
ATOM   2211  O   LEU A 143       2.884 -45.199 -10.182  1.00  2.65           O  
ATOM   2212  CB  LEU A 143       4.667 -42.548  -9.553  1.00  2.65           C  
ATOM   2213  CG  LEU A 143       6.005 -41.890  -9.071  1.00  2.65           C  
ATOM   2214  CD1 LEU A 143       6.347 -40.730  -9.966  1.00  2.65           C  
ATOM   2215  CD2 LEU A 143       5.860 -41.420  -7.638  1.00  2.65           C  
ATOM   2216  H   LEU A 143       5.704 -45.008  -9.716  1.00  2.65           H  
ATOM   2217  HA  LEU A 143       4.078 -43.496  -7.725  1.00  2.65           H  
ATOM   2218 1HB  LEU A 143       4.786 -42.824 -10.596  1.00  2.65           H  
ATOM   2219 2HB  LEU A 143       3.876 -41.792  -9.486  1.00  2.65           H  
ATOM   2220  HG  LEU A 143       6.817 -42.621  -9.133  1.00  2.65           H  
ATOM   2221 1HD1 LEU A 143       7.278 -40.281  -9.637  1.00  2.65           H  
ATOM   2222 2HD1 LEU A 143       6.456 -41.085 -10.987  1.00  2.65           H  
ATOM   2223 3HD1 LEU A 143       5.546 -39.990  -9.913  1.00  2.65           H  
ATOM   2224 1HD2 LEU A 143       6.793 -40.966  -7.312  1.00  2.65           H  
ATOM   2225 2HD2 LEU A 143       5.049 -40.688  -7.579  1.00  2.65           H  
ATOM   2226 3HD2 LEU A 143       5.625 -42.274  -6.997  1.00  2.65           H  
ATOM   2227  N   GLN A 144       1.788 -43.872  -8.741  1.00  2.34           N  
ATOM   2228  CA  GLN A 144       0.474 -44.356  -9.158  1.00  2.34           C  
ATOM   2229  C   GLN A 144       0.023 -43.644 -10.432  1.00  2.34           C  
ATOM   2230  O   GLN A 144       0.440 -42.516 -10.659  1.00  2.34           O  
ATOM   2231  CB  GLN A 144      -0.543 -44.144  -8.030  1.00  2.34           C  
ATOM   2232  CG  GLN A 144      -0.222 -44.925  -6.785  1.00  2.34           C  
ATOM   2233  CD  GLN A 144      -0.241 -46.421  -7.039  1.00  2.34           C  
ATOM   2234  OE1 GLN A 144      -1.246 -46.974  -7.500  1.00  2.34           O  
ATOM   2235  NE2 GLN A 144       0.872 -47.085  -6.741  1.00  2.34           N  
ATOM   2236  H   GLN A 144       1.859 -43.166  -8.009  1.00  2.34           H  
ATOM   2237  HA  GLN A 144       0.570 -45.421  -9.334  1.00  2.34           H  
ATOM   2238 1HB  GLN A 144      -0.555 -43.085  -7.755  1.00  2.34           H  
ATOM   2239 2HB  GLN A 144      -1.543 -44.403  -8.349  1.00  2.34           H  
ATOM   2240 1HG  GLN A 144       0.776 -44.644  -6.441  1.00  2.34           H  
ATOM   2241 2HG  GLN A 144      -0.962 -44.694  -6.019  1.00  2.34           H  
ATOM   2242 1HE2 GLN A 144       0.921 -48.073  -6.888  1.00  2.34           H  
ATOM   2243 2HE2 GLN A 144       1.664 -46.596  -6.368  1.00  2.34           H  
ATOM   2244  N   PRO A 145      -0.848 -44.238 -11.267  1.00  2.14           N  
ATOM   2245  CA  PRO A 145      -1.411 -43.641 -12.479  1.00  2.14           C  
ATOM   2246  C   PRO A 145      -1.969 -42.229 -12.290  1.00  2.14           C  
ATOM   2247  O   PRO A 145      -1.905 -41.411 -13.207  1.00  2.14           O  
ATOM   2248  CB  PRO A 145      -2.532 -44.627 -12.820  1.00  2.14           C  
ATOM   2249  CG  PRO A 145      -2.028 -45.956 -12.309  1.00  2.14           C  
ATOM   2250  CD  PRO A 145      -1.297 -45.636 -11.027  1.00  2.14           C  
ATOM   2251  HA  PRO A 145      -0.653 -43.645 -13.266  1.00  2.14           H  
ATOM   2252 1HB  PRO A 145      -3.473 -44.308 -12.344  1.00  2.14           H  
ATOM   2253 2HB  PRO A 145      -2.708 -44.629 -13.906  1.00  2.14           H  
ATOM   2254 1HG  PRO A 145      -2.871 -46.645 -12.150  1.00  2.14           H  
ATOM   2255 2HG  PRO A 145      -1.373 -46.425 -13.058  1.00  2.14           H  
ATOM   2256 1HD  PRO A 145      -1.973 -45.711 -10.167  1.00  2.14           H  
ATOM   2257 2HD  PRO A 145      -0.449 -46.328 -10.958  1.00  2.14           H  
ATOM   2258  N   LEU A 146      -2.469 -41.914 -11.095  1.00  2.03           N  
ATOM   2259  CA  LEU A 146      -3.033 -40.592 -10.840  1.00  2.03           C  
ATOM   2260  C   LEU A 146      -1.954 -39.560 -10.495  1.00  2.03           C  
ATOM   2261  O   LEU A 146      -2.239 -38.369 -10.365  1.00  2.03           O  
ATOM   2262  CB  LEU A 146      -4.049 -40.683  -9.705  1.00  2.03           C  
ATOM   2263  CG  LEU A 146      -5.265 -41.565 -10.004  1.00  2.03           C  
ATOM   2264  CD1 LEU A 146      -6.146 -41.653  -8.768  1.00  2.03           C  
ATOM   2265  CD2 LEU A 146      -6.021 -40.984 -11.188  1.00  2.03           C  
ATOM   2266  H   LEU A 146      -2.491 -42.601 -10.356  1.00  2.03           H  
ATOM   2267  HA  LEU A 146      -3.544 -40.259 -11.742  1.00  2.03           H  
ATOM   2268 1HB  LEU A 146      -3.549 -41.079  -8.821  1.00  2.03           H  
ATOM   2269 2HB  LEU A 146      -4.408 -39.679  -9.477  1.00  2.03           H  
ATOM   2270  HG  LEU A 146      -4.931 -42.573 -10.252  1.00  2.03           H  
ATOM   2271 1HD1 LEU A 146      -7.006 -42.289  -8.979  1.00  2.03           H  
ATOM   2272 2HD1 LEU A 146      -5.575 -42.078  -7.944  1.00  2.03           H  
ATOM   2273 3HD1 LEU A 146      -6.492 -40.656  -8.495  1.00  2.03           H  
ATOM   2274 1HD2 LEU A 146      -6.884 -41.612 -11.413  1.00  2.03           H  
ATOM   2275 2HD2 LEU A 146      -6.359 -39.976 -10.946  1.00  2.03           H  
ATOM   2276 3HD2 LEU A 146      -5.361 -40.947 -12.057  1.00  2.03           H  
ATOM   2277  N   GLU A 147      -0.723 -40.037 -10.333  1.00  1.96           N  
ATOM   2278  CA  GLU A 147       0.447 -39.223 -10.049  1.00  1.96           C  
ATOM   2279  C   GLU A 147       1.363 -39.205 -11.270  1.00  1.96           C  
ATOM   2280  O   GLU A 147       1.986 -38.194 -11.566  1.00  1.96           O  
ATOM   2281  CB  GLU A 147       1.224 -39.775  -8.852  1.00  1.96           C  
ATOM   2282  CG  GLU A 147       0.489 -39.751  -7.521  1.00  1.96           C  
ATOM   2283  CD  GLU A 147       1.302 -40.394  -6.426  1.00  1.96           C  
ATOM   2284  OE1 GLU A 147       2.315 -40.958  -6.754  1.00  1.96           O  
ATOM   2285  OE2 GLU A 147       0.924 -40.316  -5.280  1.00  1.96           O  
ATOM   2286  H   GLU A 147      -0.570 -41.027 -10.444  1.00  1.96           H  
ATOM   2287  HA  GLU A 147       0.132 -38.202  -9.838  1.00  1.96           H  
ATOM   2288 1HB  GLU A 147       1.496 -40.809  -9.052  1.00  1.96           H  
ATOM   2289 2HB  GLU A 147       2.151 -39.225  -8.732  1.00  1.96           H  
ATOM   2290 1HG  GLU A 147       0.270 -38.719  -7.249  1.00  1.96           H  
ATOM   2291 2HG  GLU A 147      -0.457 -40.283  -7.631  1.00  1.96           H  
ATOM   2292  N   ARG A 148       1.376 -40.296 -12.045  1.00  1.89           N  
ATOM   2293  CA  ARG A 148       2.272 -40.399 -13.200  1.00  1.89           C  
ATOM   2294  C   ARG A 148       1.988 -39.287 -14.206  1.00  1.89           C  
ATOM   2295  O   ARG A 148       2.901 -38.729 -14.806  1.00  1.89           O  
ATOM   2296  CB  ARG A 148       2.109 -41.743 -13.902  1.00  1.89           C  
ATOM   2297  CG  ARG A 148       2.636 -42.960 -13.132  1.00  1.89           C  
ATOM   2298  CD  ARG A 148       2.385 -44.227 -13.874  1.00  1.89           C  
ATOM   2299  NE  ARG A 148       2.670 -45.408 -13.074  1.00  1.89           N  
ATOM   2300  CZ  ARG A 148       2.604 -46.675 -13.534  1.00  1.89           C  
ATOM   2301  NH1 ARG A 148       2.302 -46.914 -14.795  1.00  1.89           N  
ATOM   2302  NH2 ARG A 148       2.842 -47.678 -12.713  1.00  1.89           N  
ATOM   2303  H   ARG A 148       0.826 -41.101 -11.766  1.00  1.89           H  
ATOM   2304  HA  ARG A 148       3.299 -40.312 -12.852  1.00  1.89           H  
ATOM   2305 1HB  ARG A 148       1.048 -41.913 -14.091  1.00  1.89           H  
ATOM   2306 2HB  ARG A 148       2.611 -41.711 -14.868  1.00  1.89           H  
ATOM   2307 1HG  ARG A 148       3.712 -42.857 -13.000  1.00  1.89           H  
ATOM   2308 2HG  ARG A 148       2.181 -43.030 -12.173  1.00  1.89           H  
ATOM   2309 1HD  ARG A 148       1.350 -44.272 -14.187  1.00  1.89           H  
ATOM   2310 2HD  ARG A 148       3.025 -44.254 -14.751  1.00  1.89           H  
ATOM   2311  HE  ARG A 148       2.880 -45.278 -12.070  1.00  1.89           H  
ATOM   2312 1HH1 ARG A 148       2.120 -46.147 -15.424  1.00  1.89           H  
ATOM   2313 2HH1 ARG A 148       2.256 -47.865 -15.131  1.00  1.89           H  
ATOM   2314 1HH2 ARG A 148       3.070 -47.489 -11.743  1.00  1.89           H  
ATOM   2315 2HH2 ARG A 148       2.794 -48.627 -13.046  1.00  1.89           H  
ATOM   2316  N   GLU A 149       0.723 -38.911 -14.348  1.00  1.82           N  
ATOM   2317  CA  GLU A 149       0.333 -37.850 -15.273  1.00  1.82           C  
ATOM   2318  C   GLU A 149       0.923 -36.491 -14.880  1.00  1.82           C  
ATOM   2319  O   GLU A 149       1.060 -35.602 -15.722  1.00  1.82           O  
ATOM   2320  CB  GLU A 149      -1.186 -37.781 -15.393  1.00  1.82           C  
ATOM   2321  CG  GLU A 149      -1.772 -38.984 -16.125  1.00  1.82           C  
ATOM   2322  CD  GLU A 149      -1.329 -39.040 -17.574  1.00  1.82           C  
ATOM   2323  OE1 GLU A 149      -1.544 -38.084 -18.276  1.00  1.82           O  
ATOM   2324  OE2 GLU A 149      -0.723 -40.019 -17.966  1.00  1.82           O  
ATOM   2325  H   GLU A 149       0.008 -39.393 -13.814  1.00  1.82           H  
ATOM   2326  HA  GLU A 149       0.726 -38.103 -16.255  1.00  1.82           H  
ATOM   2327 1HB  GLU A 149      -1.630 -37.736 -14.397  1.00  1.82           H  
ATOM   2328 2HB  GLU A 149      -1.474 -36.876 -15.929  1.00  1.82           H  
ATOM   2329 1HG  GLU A 149      -1.451 -39.897 -15.616  1.00  1.82           H  
ATOM   2330 2HG  GLU A 149      -2.859 -38.936 -16.078  1.00  1.82           H  
ATOM   2331  N   ALA A 150       1.201 -36.312 -13.587  1.00  1.75           N  
ATOM   2332  CA  ALA A 150       1.747 -35.091 -13.015  1.00  1.75           C  
ATOM   2333  C   ALA A 150       3.276 -35.065 -13.102  1.00  1.75           C  
ATOM   2334  O   ALA A 150       3.915 -34.110 -12.646  1.00  1.75           O  
ATOM   2335  CB  ALA A 150       1.300 -34.967 -11.571  1.00  1.75           C  
ATOM   2336  H   ALA A 150       1.098 -37.095 -12.950  1.00  1.75           H  
ATOM   2337  HA  ALA A 150       1.366 -34.243 -13.585  1.00  1.75           H  
ATOM   2338 1HB  ALA A 150       1.685 -34.052 -11.138  1.00  1.75           H  
ATOM   2339 2HB  ALA A 150       0.214 -34.957 -11.528  1.00  1.75           H  
ATOM   2340 3HB  ALA A 150       1.662 -35.803 -11.011  1.00  1.75           H  
ATOM   2341  N   VAL A 151       3.872 -36.129 -13.636  1.00  1.68           N  
ATOM   2342  CA  VAL A 151       5.317 -36.216 -13.713  1.00  1.68           C  
ATOM   2343  C   VAL A 151       5.881 -35.556 -14.960  1.00  1.68           C  
ATOM   2344  O   VAL A 151       5.373 -35.748 -16.071  1.00  1.68           O  
ATOM   2345  CB  VAL A 151       5.788 -37.676 -13.647  1.00  1.68           C  
ATOM   2346  CG1 VAL A 151       7.255 -37.747 -13.828  1.00  1.68           C  
ATOM   2347  CG2 VAL A 151       5.436 -38.242 -12.340  1.00  1.68           C  
ATOM   2348  H   VAL A 151       3.331 -36.910 -14.006  1.00  1.68           H  
ATOM   2349  HA  VAL A 151       5.716 -35.711 -12.849  1.00  1.68           H  
ATOM   2350  HB  VAL A 151       5.315 -38.244 -14.442  1.00  1.68           H  
ATOM   2351 1HG1 VAL A 151       7.580 -38.784 -13.783  1.00  1.68           H  
ATOM   2352 2HG1 VAL A 151       7.484 -37.334 -14.796  1.00  1.68           H  
ATOM   2353 3HG1 VAL A 151       7.755 -37.170 -13.044  1.00  1.68           H  
ATOM   2354 1HG2 VAL A 151       5.763 -39.266 -12.309  1.00  1.68           H  
ATOM   2355 2HG2 VAL A 151       5.934 -37.668 -11.563  1.00  1.68           H  
ATOM   2356 3HG2 VAL A 151       4.367 -38.193 -12.211  1.00  1.68           H  
ATOM   2357  N   ARG A 152       6.924 -34.753 -14.766  1.00  1.62           N  
ATOM   2358  CA  ARG A 152       7.569 -34.091 -15.879  1.00  1.62           C  
ATOM   2359  C   ARG A 152       9.088 -34.201 -15.772  1.00  1.62           C  
ATOM   2360  O   ARG A 152       9.641 -34.107 -14.678  1.00  1.62           O  
ATOM   2361  CB  ARG A 152       7.233 -32.605 -15.890  1.00  1.62           C  
ATOM   2362  CG  ARG A 152       5.774 -32.262 -16.110  1.00  1.62           C  
ATOM   2363  CD  ARG A 152       5.346 -32.586 -17.499  1.00  1.62           C  
ATOM   2364  NE  ARG A 152       3.979 -32.185 -17.740  1.00  1.62           N  
ATOM   2365  CZ  ARG A 152       2.894 -32.931 -17.444  1.00  1.62           C  
ATOM   2366  NH1 ARG A 152       3.026 -34.119 -16.895  1.00  1.62           N  
ATOM   2367  NH2 ARG A 152       1.683 -32.456 -17.706  1.00  1.62           N  
ATOM   2368  H   ARG A 152       7.264 -34.626 -13.818  1.00  1.62           H  
ATOM   2369  HA  ARG A 152       7.191 -34.545 -16.784  1.00  1.62           H  
ATOM   2370 1HB  ARG A 152       7.531 -32.165 -14.938  1.00  1.62           H  
ATOM   2371 2HB  ARG A 152       7.813 -32.110 -16.673  1.00  1.62           H  
ATOM   2372 1HG  ARG A 152       5.148 -32.823 -15.413  1.00  1.62           H  
ATOM   2373 2HG  ARG A 152       5.626 -31.196 -15.944  1.00  1.62           H  
ATOM   2374 1HD  ARG A 152       5.989 -32.071 -18.213  1.00  1.62           H  
ATOM   2375 2HD  ARG A 152       5.418 -33.662 -17.660  1.00  1.62           H  
ATOM   2376  HE  ARG A 152       3.825 -31.279 -18.159  1.00  1.62           H  
ATOM   2377 1HH1 ARG A 152       3.949 -34.521 -16.682  1.00  1.62           H  
ATOM   2378 2HH1 ARG A 152       2.199 -34.664 -16.651  1.00  1.62           H  
ATOM   2379 1HH2 ARG A 152       1.579 -31.545 -18.125  1.00  1.62           H  
ATOM   2380 2HH2 ARG A 152       0.861 -33.005 -17.488  1.00  1.62           H  
ATOM   2381  N   PRO A 153       9.791 -34.449 -16.878  1.00  1.56           N  
ATOM   2382  CA  PRO A 153      11.226 -34.411 -16.967  1.00  1.56           C  
ATOM   2383  C   PRO A 153      11.760 -32.994 -17.022  1.00  1.56           C  
ATOM   2384  O   PRO A 153      11.120 -32.097 -17.582  1.00  1.56           O  
ATOM   2385  CB  PRO A 153      11.494 -35.158 -18.246  1.00  1.56           C  
ATOM   2386  CG  PRO A 153      10.272 -34.921 -19.091  1.00  1.56           C  
ATOM   2387  CD  PRO A 153       9.119 -34.819 -18.135  1.00  1.56           C  
ATOM   2388  HA  PRO A 153      11.652 -34.958 -16.119  1.00  1.56           H  
ATOM   2389 1HB  PRO A 153      12.409 -34.767 -18.691  1.00  1.56           H  
ATOM   2390 2HB  PRO A 153      11.691 -36.169 -18.031  1.00  1.56           H  
ATOM   2391 1HG  PRO A 153      10.366 -34.016 -19.675  1.00  1.56           H  
ATOM   2392 2HG  PRO A 153      10.155 -35.753 -19.805  1.00  1.56           H  
ATOM   2393 1HD  PRO A 153       8.468 -34.008 -18.493  1.00  1.56           H  
ATOM   2394 2HD  PRO A 153       8.592 -35.774 -18.060  1.00  1.56           H  
ATOM   2395  N   GLY A 154      12.992 -32.840 -16.589  1.00  1.49           N  
ATOM   2396  CA  GLY A 154      13.710 -31.592 -16.690  1.00  1.49           C  
ATOM   2397  C   GLY A 154      15.188 -31.833 -16.516  1.00  1.49           C  
ATOM   2398  O   GLY A 154      15.643 -32.979 -16.540  1.00  1.49           O  
ATOM   2399  H   GLY A 154      13.427 -33.612 -16.097  1.00  1.49           H  
ATOM   2400 1HA  GLY A 154      13.529 -31.123 -17.646  1.00  1.49           H  
ATOM   2401 2HA  GLY A 154      13.354 -30.915 -15.916  1.00  1.49           H  
ATOM   2402  N   VAL A 155      15.947 -30.758 -16.442  1.00  1.40           N  
ATOM   2403  CA  VAL A 155      17.392 -30.897 -16.331  1.00  1.40           C  
ATOM   2404  C   VAL A 155      17.962 -30.018 -15.234  1.00  1.40           C  
ATOM   2405  O   VAL A 155      17.667 -28.823 -15.179  1.00  1.40           O  
ATOM   2406  CB  VAL A 155      18.084 -30.564 -17.678  1.00  1.40           C  
ATOM   2407  CG1 VAL A 155      19.592 -30.711 -17.529  1.00  1.40           C  
ATOM   2408  CG2 VAL A 155      17.557 -31.483 -18.801  1.00  1.40           C  
ATOM   2409  H   VAL A 155      15.480 -29.853 -16.423  1.00  1.40           H  
ATOM   2410  HA  VAL A 155      17.613 -31.932 -16.088  1.00  1.40           H  
ATOM   2411  HB  VAL A 155      17.884 -29.527 -17.937  1.00  1.40           H  
ATOM   2412 1HG1 VAL A 155      20.074 -30.468 -18.464  1.00  1.40           H  
ATOM   2413 2HG1 VAL A 155      19.952 -30.045 -16.764  1.00  1.40           H  
ATOM   2414 3HG1 VAL A 155      19.829 -31.738 -17.257  1.00  1.40           H  
ATOM   2415 1HG2 VAL A 155      18.056 -31.231 -19.735  1.00  1.40           H  
ATOM   2416 2HG2 VAL A 155      17.768 -32.524 -18.545  1.00  1.40           H  
ATOM   2417 3HG2 VAL A 155      16.487 -31.353 -18.927  1.00  1.40           H  
ATOM   2418  N   LEU A 156      18.800 -30.574 -14.366  1.00  1.30           N  
ATOM   2419  CA  LEU A 156      19.409 -29.714 -13.364  1.00  1.30           C  
ATOM   2420  C   LEU A 156      20.453 -28.896 -14.092  1.00  1.30           C  
ATOM   2421  O   LEU A 156      21.337 -29.452 -14.746  1.00  1.30           O  
ATOM   2422  CB  LEU A 156      20.042 -30.511 -12.212  1.00  1.30           C  
ATOM   2423  CG  LEU A 156      20.701 -29.659 -11.083  1.00  1.30           C  
ATOM   2424  CD1 LEU A 156      19.638 -28.848 -10.346  1.00  1.30           C  
ATOM   2425  CD2 LEU A 156      21.435 -30.573 -10.127  1.00  1.30           C  
ATOM   2426  H   LEU A 156      19.026 -31.564 -14.439  1.00  1.30           H  
ATOM   2427  HA  LEU A 156      18.670 -29.033 -12.961  1.00  1.30           H  
ATOM   2428 1HB  LEU A 156      19.270 -31.122 -11.752  1.00  1.30           H  
ATOM   2429 2HB  LEU A 156      20.804 -31.174 -12.625  1.00  1.30           H  
ATOM   2430  HG  LEU A 156      21.407 -28.953 -11.530  1.00  1.30           H  
ATOM   2431 1HD1 LEU A 156      20.110 -28.239  -9.573  1.00  1.30           H  
ATOM   2432 2HD1 LEU A 156      19.136 -28.212 -11.044  1.00  1.30           H  
ATOM   2433 3HD1 LEU A 156      18.920 -29.518  -9.891  1.00  1.30           H  
ATOM   2434 1HD2 LEU A 156      21.906 -29.972  -9.348  1.00  1.30           H  
ATOM   2435 2HD2 LEU A 156      20.731 -31.271  -9.677  1.00  1.30           H  
ATOM   2436 3HD2 LEU A 156      22.200 -31.127 -10.670  1.00  1.30           H  
ATOM   2437  N   ARG A 157      20.324 -27.578 -14.017  1.00  1.17           N  
ATOM   2438  CA  ARG A 157      21.220 -26.689 -14.736  1.00  1.17           C  
ATOM   2439  C   ARG A 157      22.247 -26.072 -13.826  1.00  1.17           C  
ATOM   2440  O   ARG A 157      23.394 -25.854 -14.223  1.00  1.17           O  
ATOM   2441  CB  ARG A 157      20.453 -25.567 -15.411  1.00  1.17           C  
ATOM   2442  CG  ARG A 157      19.496 -25.985 -16.500  1.00  1.17           C  
ATOM   2443  CD  ARG A 157      20.211 -26.643 -17.645  1.00  1.17           C  
ATOM   2444  NE  ARG A 157      19.328 -26.859 -18.778  1.00  1.17           N  
ATOM   2445  CZ  ARG A 157      19.604 -27.598 -19.862  1.00  1.17           C  
ATOM   2446  NH1 ARG A 157      20.758 -28.227 -19.976  1.00  1.17           N  
ATOM   2447  NH2 ARG A 157      18.697 -27.681 -20.815  1.00  1.17           N  
ATOM   2448  H   ARG A 157      19.579 -27.179 -13.447  1.00  1.17           H  
ATOM   2449  HA  ARG A 157      21.738 -27.265 -15.503  1.00  1.17           H  
ATOM   2450 1HB  ARG A 157      19.865 -25.029 -14.659  1.00  1.17           H  
ATOM   2451 2HB  ARG A 157      21.154 -24.854 -15.839  1.00  1.17           H  
ATOM   2452 1HG  ARG A 157      18.772 -26.688 -16.092  1.00  1.17           H  
ATOM   2453 2HG  ARG A 157      18.972 -25.101 -16.874  1.00  1.17           H  
ATOM   2454 1HD  ARG A 157      21.038 -26.015 -17.971  1.00  1.17           H  
ATOM   2455 2HD  ARG A 157      20.593 -27.611 -17.320  1.00  1.17           H  
ATOM   2456  HE  ARG A 157      18.427 -26.393 -18.767  1.00  1.17           H  
ATOM   2457 1HH1 ARG A 157      21.446 -28.158 -19.239  1.00  1.17           H  
ATOM   2458 2HH1 ARG A 157      20.951 -28.779 -20.799  1.00  1.17           H  
ATOM   2459 1HH2 ARG A 157      17.799 -27.167 -20.704  1.00  1.17           H  
ATOM   2460 2HH2 ARG A 157      18.873 -28.225 -21.642  1.00  1.17           H  
ATOM   2461  N   SER A 158      21.843 -25.790 -12.598  1.00  1.05           N  
ATOM   2462  CA  SER A 158      22.753 -25.121 -11.693  1.00  1.05           C  
ATOM   2463  C   SER A 158      22.467 -25.394 -10.233  1.00  1.05           C  
ATOM   2464  O   SER A 158      21.321 -25.543  -9.807  1.00  1.05           O  
ATOM   2465  CB  SER A 158      22.712 -23.626 -11.943  1.00  1.05           C  
ATOM   2466  OG  SER A 158      23.565 -22.950 -11.067  1.00  1.05           O  
ATOM   2467  H   SER A 158      20.882 -25.994 -12.324  1.00  1.05           H  
ATOM   2468  HA  SER A 158      23.763 -25.477 -11.904  1.00  1.05           H  
ATOM   2469 1HB  SER A 158      23.002 -23.417 -12.973  1.00  1.05           H  
ATOM   2470 2HB  SER A 158      21.692 -23.265 -11.812  1.00  1.05           H  
ATOM   2471  HG  SER A 158      23.293 -23.216 -10.182  1.00  1.05           H  
ATOM   2472  N   ARG A 159      23.535 -25.437  -9.454  1.00  0.93           N  
ATOM   2473  CA  ARG A 159      23.441 -25.542  -8.008  1.00  0.93           C  
ATOM   2474  C   ARG A 159      24.580 -24.738  -7.408  1.00  0.93           C  
ATOM   2475  O   ARG A 159      25.748 -24.976  -7.723  1.00  0.93           O  
ATOM   2476  CB  ARG A 159      23.470 -26.995  -7.560  1.00  0.93           C  
ATOM   2477  CG  ARG A 159      23.356 -27.217  -6.057  1.00  0.93           C  
ATOM   2478  CD  ARG A 159      23.177 -28.670  -5.737  1.00  0.93           C  
ATOM   2479  NE  ARG A 159      21.844 -29.153  -6.121  1.00  0.93           N  
ATOM   2480  CZ  ARG A 159      21.538 -30.438  -6.414  1.00  0.93           C  
ATOM   2481  NH1 ARG A 159      22.478 -31.361  -6.394  1.00  0.93           N  
ATOM   2482  NH2 ARG A 159      20.294 -30.775  -6.725  1.00  0.93           N  
ATOM   2483  H   ARG A 159      24.450 -25.345  -9.877  1.00  0.93           H  
ATOM   2484  HA  ARG A 159      22.503 -25.106  -7.680  1.00  0.93           H  
ATOM   2485 1HB  ARG A 159      22.642 -27.530  -8.027  1.00  0.93           H  
ATOM   2486 2HB  ARG A 159      24.394 -27.463  -7.894  1.00  0.93           H  
ATOM   2487 1HG  ARG A 159      24.258 -26.855  -5.564  1.00  0.93           H  
ATOM   2488 2HG  ARG A 159      22.490 -26.666  -5.677  1.00  0.93           H  
ATOM   2489 1HD  ARG A 159      23.919 -29.255  -6.277  1.00  0.93           H  
ATOM   2490 2HD  ARG A 159      23.299 -28.825  -4.666  1.00  0.93           H  
ATOM   2491  HE  ARG A 159      21.085 -28.469  -6.127  1.00  0.93           H  
ATOM   2492 1HH1 ARG A 159      23.428 -31.110  -6.159  1.00  0.93           H  
ATOM   2493 2HH1 ARG A 159      22.249 -32.319  -6.614  1.00  0.93           H  
ATOM   2494 1HH2 ARG A 159      19.566 -30.073  -6.742  1.00  0.93           H  
ATOM   2495 2HH2 ARG A 159      20.070 -31.734  -6.943  1.00  0.93           H  
ATOM   2496  N   ALA A 160      24.246 -23.774  -6.558  1.00  0.84           N  
ATOM   2497  CA  ALA A 160      25.287 -22.915  -6.002  1.00  0.84           C  
ATOM   2498  C   ALA A 160      24.929 -22.302  -4.666  1.00  0.84           C  
ATOM   2499  O   ALA A 160      23.755 -22.125  -4.330  1.00  0.84           O  
ATOM   2500  CB  ALA A 160      25.584 -21.787  -6.980  1.00  0.84           C  
ATOM   2501  H   ALA A 160      23.257 -23.621  -6.350  1.00  0.84           H  
ATOM   2502  HA  ALA A 160      26.182 -23.520  -5.859  1.00  0.84           H  
ATOM   2503 1HB  ALA A 160      26.385 -21.162  -6.579  1.00  0.84           H  
ATOM   2504 2HB  ALA A 160      25.893 -22.205  -7.937  1.00  0.84           H  
ATOM   2505 3HB  ALA A 160      24.700 -21.189  -7.121  1.00  0.84           H  
ATOM   2506  N   GLU A 161      25.962 -21.941  -3.910  1.00  0.77           N  
ATOM   2507  CA  GLU A 161      25.752 -21.223  -2.665  1.00  0.77           C  
ATOM   2508  C   GLU A 161      25.871 -19.730  -2.893  1.00  0.77           C  
ATOM   2509  O   GLU A 161      26.697 -19.275  -3.688  1.00  0.77           O  
ATOM   2510  CB  GLU A 161      26.731 -21.663  -1.575  1.00  0.77           C  
ATOM   2511  CG  GLU A 161      26.548 -23.091  -1.059  1.00  0.77           C  
ATOM   2512  CD  GLU A 161      27.515 -23.409   0.065  1.00  0.77           C  
ATOM   2513  OE1 GLU A 161      28.344 -22.578   0.349  1.00  0.77           O  
ATOM   2514  OE2 GLU A 161      27.423 -24.472   0.645  1.00  0.77           O  
ATOM   2515  H   GLU A 161      26.904 -22.138  -4.219  1.00  0.77           H  
ATOM   2516  HA  GLU A 161      24.751 -21.425  -2.311  1.00  0.77           H  
ATOM   2517 1HB  GLU A 161      27.751 -21.569  -1.945  1.00  0.77           H  
ATOM   2518 2HB  GLU A 161      26.633 -20.990  -0.720  1.00  0.77           H  
ATOM   2519 1HG  GLU A 161      25.527 -23.198  -0.691  1.00  0.77           H  
ATOM   2520 2HG  GLU A 161      26.688 -23.794  -1.878  1.00  0.77           H  
ATOM   2521  N   TYR A 162      25.042 -18.985  -2.178  1.00  0.72           N  
ATOM   2522  CA  TYR A 162      25.018 -17.537  -2.241  1.00  0.72           C  
ATOM   2523  C   TYR A 162      25.126 -16.944  -0.842  1.00  0.72           C  
ATOM   2524  O   TYR A 162      24.497 -17.424   0.108  1.00  0.72           O  
ATOM   2525  CB  TYR A 162      23.719 -17.097  -2.924  1.00  0.72           C  
ATOM   2526  CG  TYR A 162      23.589 -17.564  -4.347  1.00  0.72           C  
ATOM   2527  CD1 TYR A 162      23.119 -18.840  -4.620  1.00  0.72           C  
ATOM   2528  CD2 TYR A 162      23.921 -16.713  -5.386  1.00  0.72           C  
ATOM   2529  CE1 TYR A 162      23.005 -19.258  -5.924  1.00  0.72           C  
ATOM   2530  CE2 TYR A 162      23.796 -17.136  -6.691  1.00  0.72           C  
ATOM   2531  CZ  TYR A 162      23.342 -18.404  -6.961  1.00  0.72           C  
ATOM   2532  OH  TYR A 162      23.223 -18.826  -8.266  1.00  0.72           O  
ATOM   2533  H   TYR A 162      24.387 -19.463  -1.568  1.00  0.72           H  
ATOM   2534  HA  TYR A 162      25.872 -17.190  -2.823  1.00  0.72           H  
ATOM   2535 1HB  TYR A 162      22.877 -17.478  -2.371  1.00  0.72           H  
ATOM   2536 2HB  TYR A 162      23.656 -16.009  -2.914  1.00  0.72           H  
ATOM   2537  HD1 TYR A 162      22.851 -19.519  -3.805  1.00  0.72           H  
ATOM   2538  HD2 TYR A 162      24.282 -15.706  -5.172  1.00  0.72           H  
ATOM   2539  HE1 TYR A 162      22.654 -20.259  -6.140  1.00  0.72           H  
ATOM   2540  HE2 TYR A 162      24.059 -16.463  -7.509  1.00  0.72           H  
ATOM   2541  HH  TYR A 162      22.826 -19.701  -8.285  1.00  0.72           H  
ATOM   2542  N   THR A 163      25.900 -15.872  -0.723  1.00  0.69           N  
ATOM   2543  CA  THR A 163      26.086 -15.211   0.569  1.00  0.69           C  
ATOM   2544  C   THR A 163      25.756 -13.748   0.423  1.00  0.69           C  
ATOM   2545  O   THR A 163      25.497 -13.277  -0.684  1.00  0.69           O  
ATOM   2546  CB  THR A 163      27.540 -15.288   1.067  1.00  0.69           C  
ATOM   2547  OG1 THR A 163      28.354 -14.413   0.267  1.00  0.69           O  
ATOM   2548  CG2 THR A 163      28.067 -16.715   0.933  1.00  0.69           C  
ATOM   2549  H   THR A 163      26.387 -15.523  -1.548  1.00  0.69           H  
ATOM   2550  HA  THR A 163      25.416 -15.648   1.308  1.00  0.69           H  
ATOM   2551  HB  THR A 163      27.584 -14.973   2.113  1.00  0.69           H  
ATOM   2552  HG1 THR A 163      28.517 -14.825  -0.593  1.00  0.69           H  
ATOM   2553 1HG2 THR A 163      29.096 -16.755   1.285  1.00  0.69           H  
ATOM   2554 2HG2 THR A 163      27.459 -17.383   1.525  1.00  0.69           H  
ATOM   2555 3HG2 THR A 163      28.031 -17.025  -0.110  1.00  0.69           H  
ATOM   2556  N   GLU A 164      25.852 -13.003   1.512  1.00  0.68           N  
ATOM   2557  CA  GLU A 164      25.587 -11.571   1.461  1.00  0.68           C  
ATOM   2558  C   GLU A 164      26.545 -10.801   0.531  1.00  0.68           C  
ATOM   2559  O   GLU A 164      26.265  -9.656   0.161  1.00  0.68           O  
ATOM   2560  CB  GLU A 164      25.638 -10.958   2.873  1.00  0.68           C  
ATOM   2561  CG  GLU A 164      27.014 -10.976   3.616  1.00  0.68           C  
ATOM   2562  CD  GLU A 164      27.273 -12.211   4.477  1.00  0.68           C  
ATOM   2563  OE1 GLU A 164      26.529 -13.152   4.386  1.00  0.68           O  
ATOM   2564  OE2 GLU A 164      28.219 -12.190   5.232  1.00  0.68           O  
ATOM   2565  H   GLU A 164      26.075 -13.443   2.392  1.00  0.68           H  
ATOM   2566  HA  GLU A 164      24.578 -11.436   1.078  1.00  0.68           H  
ATOM   2567 1HB  GLU A 164      25.297  -9.924   2.828  1.00  0.68           H  
ATOM   2568 2HB  GLU A 164      24.941 -11.492   3.498  1.00  0.68           H  
ATOM   2569 1HG  GLU A 164      27.814 -10.892   2.887  1.00  0.68           H  
ATOM   2570 2HG  GLU A 164      27.061 -10.093   4.252  1.00  0.68           H  
ATOM   2571  N   ALA A 165      27.698 -11.406   0.190  1.00  0.67           N  
ATOM   2572  CA  ALA A 165      28.682 -10.780  -0.683  1.00  0.67           C  
ATOM   2573  C   ALA A 165      28.459 -11.142  -2.156  1.00  0.67           C  
ATOM   2574  O   ALA A 165      29.210 -10.698  -3.029  1.00  0.67           O  
ATOM   2575  CB  ALA A 165      30.078 -11.195  -0.256  1.00  0.67           C  
ATOM   2576  H   ALA A 165      27.880 -12.363   0.494  1.00  0.67           H  
ATOM   2577  HA  ALA A 165      28.583  -9.700  -0.583  1.00  0.67           H  
ATOM   2578 1HB  ALA A 165      30.814 -10.703  -0.890  1.00  0.67           H  
ATOM   2579 2HB  ALA A 165      30.240 -10.908   0.783  1.00  0.67           H  
ATOM   2580 3HB  ALA A 165      30.175 -12.276  -0.354  1.00  0.67           H  
ATOM   2581  N   SER A 166      27.469 -11.989  -2.431  1.00  0.67           N  
ATOM   2582  CA  SER A 166      27.207 -12.455  -3.790  1.00  0.67           C  
ATOM   2583  C   SER A 166      26.404 -11.455  -4.607  1.00  0.67           C  
ATOM   2584  O   SER A 166      25.646 -10.646  -4.068  1.00  0.67           O  
ATOM   2585  CB  SER A 166      26.456 -13.775  -3.758  1.00  0.67           C  
ATOM   2586  OG  SER A 166      27.239 -14.811  -3.189  1.00  0.67           O  
ATOM   2587  H   SER A 166      26.857 -12.317  -1.686  1.00  0.67           H  
ATOM   2588  HA  SER A 166      28.165 -12.611  -4.287  1.00  0.67           H  
ATOM   2589 1HB  SER A 166      25.541 -13.649  -3.181  1.00  0.67           H  
ATOM   2590 2HB  SER A 166      26.158 -14.051  -4.771  1.00  0.67           H  
ATOM   2591  HG  SER A 166      27.842 -15.091  -3.891  1.00  0.67           H  
ATOM   2592  N   GLY A 167      26.527 -11.525  -5.927  1.00  0.68           N  
ATOM   2593  CA  GLY A 167      25.668 -10.683  -6.734  1.00  0.68           C  
ATOM   2594  C   GLY A 167      24.328 -11.409  -6.851  1.00  0.68           C  
ATOM   2595  O   GLY A 167      24.244 -12.575  -6.463  1.00  0.68           O  
ATOM   2596  H   GLY A 167      27.179 -12.166  -6.354  1.00  0.68           H  
ATOM   2597 1HA  GLY A 167      25.575  -9.717  -6.248  1.00  0.68           H  
ATOM   2598 2HA  GLY A 167      26.108 -10.531  -7.719  1.00  0.68           H  
ATOM   2599  N   PRO A 168      23.281 -10.757  -7.360  1.00  0.69           N  
ATOM   2600  CA  PRO A 168      21.968 -11.306  -7.611  1.00  0.69           C  
ATOM   2601  C   PRO A 168      21.909 -12.499  -8.557  1.00  0.69           C  
ATOM   2602  O   PRO A 168      22.641 -12.566  -9.551  1.00  0.69           O  
ATOM   2603  CB  PRO A 168      21.245 -10.120  -8.218  1.00  0.69           C  
ATOM   2604  CG  PRO A 168      21.954  -8.912  -7.673  1.00  0.69           C  
ATOM   2605  CD  PRO A 168      23.370  -9.318  -7.563  1.00  0.69           C  
ATOM   2606  HA  PRO A 168      21.525 -11.567  -6.643  1.00  0.69           H  
ATOM   2607 1HB  PRO A 168      21.249 -10.198  -9.310  1.00  0.69           H  
ATOM   2608 2HB  PRO A 168      20.219 -10.174  -7.897  1.00  0.69           H  
ATOM   2609 1HG  PRO A 168      21.799  -8.024  -8.302  1.00  0.69           H  
ATOM   2610 2HG  PRO A 168      21.544  -8.655  -6.695  1.00  0.69           H  
ATOM   2611 1HD  PRO A 168      23.960  -9.056  -8.451  1.00  0.69           H  
ATOM   2612 2HD  PRO A 168      23.710  -8.840  -6.654  1.00  0.69           H  
ATOM   2613  N   CYS A 169      20.991 -13.407  -8.247  1.00  0.73           N  
ATOM   2614  CA  CYS A 169      20.673 -14.588  -9.035  1.00  0.73           C  
ATOM   2615  C   CYS A 169      19.451 -14.295  -9.897  1.00  0.73           C  
ATOM   2616  O   CYS A 169      18.382 -13.980  -9.369  1.00  0.73           O  
ATOM   2617  CB  CYS A 169      20.377 -15.768  -8.107  1.00  0.73           C  
ATOM   2618  SG  CYS A 169      19.942 -17.325  -8.935  1.00  0.73           S  
ATOM   2619  H   CYS A 169      20.464 -13.260  -7.391  1.00  0.73           H  
ATOM   2620  HA  CYS A 169      21.522 -14.830  -9.675  1.00  0.73           H  
ATOM   2621 1HB  CYS A 169      21.240 -15.955  -7.474  1.00  0.73           H  
ATOM   2622 2HB  CYS A 169      19.555 -15.500  -7.447  1.00  0.73           H  
ATOM   2623  HG  CYS A 169      19.076 -16.793  -9.803  1.00  0.73           H  
ATOM   2624  N   VAL A 170      19.597 -14.357 -11.215  1.00  0.79           N  
ATOM   2625  CA  VAL A 170      18.465 -14.022 -12.077  1.00  0.79           C  
ATOM   2626  C   VAL A 170      17.773 -15.263 -12.599  1.00  0.79           C  
ATOM   2627  O   VAL A 170      18.416 -16.164 -13.144  1.00  0.79           O  
ATOM   2628  CB  VAL A 170      18.899 -13.144 -13.263  1.00  0.79           C  
ATOM   2629  CG1 VAL A 170      17.694 -12.864 -14.161  1.00  0.79           C  
ATOM   2630  CG2 VAL A 170      19.476 -11.826 -12.734  1.00  0.79           C  
ATOM   2631  H   VAL A 170      20.488 -14.619 -11.614  1.00  0.79           H  
ATOM   2632  HA  VAL A 170      17.741 -13.452 -11.498  1.00  0.79           H  
ATOM   2633  HB  VAL A 170      19.648 -13.670 -13.849  1.00  0.79           H  
ATOM   2634 1HG1 VAL A 170      18.000 -12.250 -14.999  1.00  0.79           H  
ATOM   2635 2HG1 VAL A 170      17.288 -13.800 -14.533  1.00  0.79           H  
ATOM   2636 3HG1 VAL A 170      16.924 -12.340 -13.584  1.00  0.79           H  
ATOM   2637 1HG2 VAL A 170      19.783 -11.193 -13.567  1.00  0.79           H  
ATOM   2638 2HG2 VAL A 170      18.708 -11.326 -12.168  1.00  0.79           H  
ATOM   2639 3HG2 VAL A 170      20.336 -12.024 -12.092  1.00  0.79           H  
ATOM   2640  N   LEU A 171      16.467 -15.314 -12.384  1.00  0.88           N  
ATOM   2641  CA  LEU A 171      15.655 -16.439 -12.794  1.00  0.88           C  
ATOM   2642  C   LEU A 171      14.724 -15.995 -13.924  1.00  0.88           C  
ATOM   2643  O   LEU A 171      14.104 -14.924 -13.863  1.00  0.88           O  
ATOM   2644  CB  LEU A 171      14.873 -16.949 -11.570  1.00  0.88           C  
ATOM   2645  CG  LEU A 171      15.783 -17.330 -10.341  1.00  0.88           C  
ATOM   2646  CD1 LEU A 171      14.931 -17.733  -9.182  1.00  0.88           C  
ATOM   2647  CD2 LEU A 171      16.708 -18.463 -10.715  1.00  0.88           C  
ATOM   2648  H   LEU A 171      16.018 -14.518 -11.935  1.00  0.88           H  
ATOM   2649  HA  LEU A 171      16.301 -17.233 -13.165  1.00  0.88           H  
ATOM   2650 1HB  LEU A 171      14.179 -16.172 -11.249  1.00  0.88           H  
ATOM   2651 2HB  LEU A 171      14.305 -17.835 -11.857  1.00  0.88           H  
ATOM   2652  HG  LEU A 171      16.373 -16.457 -10.042  1.00  0.88           H  
ATOM   2653 1HD1 LEU A 171      15.564 -17.989  -8.330  1.00  0.88           H  
ATOM   2654 2HD1 LEU A 171      14.267 -16.917  -8.906  1.00  0.88           H  
ATOM   2655 3HD1 LEU A 171      14.346 -18.596  -9.471  1.00  0.88           H  
ATOM   2656 1HD2 LEU A 171      17.332 -18.718  -9.863  1.00  0.88           H  
ATOM   2657 2HD2 LEU A 171      16.114 -19.327 -10.998  1.00  0.88           H  
ATOM   2658 3HD2 LEU A 171      17.341 -18.169 -11.552  1.00  0.88           H  
ATOM   2659  N   THR A 172      14.620 -16.820 -14.962  1.00  0.97           N  
ATOM   2660  CA  THR A 172      13.748 -16.491 -16.080  1.00  0.97           C  
ATOM   2661  C   THR A 172      12.873 -17.713 -16.409  1.00  0.97           C  
ATOM   2662  O   THR A 172      13.380 -18.838 -16.289  1.00  0.97           O  
ATOM   2663  CB  THR A 172      14.601 -16.116 -17.304  1.00  0.97           C  
ATOM   2664  OG1 THR A 172      15.320 -17.275 -17.739  1.00  0.97           O  
ATOM   2665  CG2 THR A 172      15.626 -15.042 -16.929  1.00  0.97           C  
ATOM   2666  H   THR A 172      15.155 -17.673 -14.965  1.00  0.97           H  
ATOM   2667  HA  THR A 172      13.147 -15.643 -15.787  1.00  0.97           H  
ATOM   2668  HB  THR A 172      13.970 -15.749 -18.105  1.00  0.97           H  
ATOM   2669  HG1 THR A 172      15.847 -17.047 -18.513  1.00  0.97           H  
ATOM   2670 1HG2 THR A 172      16.227 -14.798 -17.802  1.00  0.97           H  
ATOM   2671 2HG2 THR A 172      15.117 -14.151 -16.579  1.00  0.97           H  
ATOM   2672 3HG2 THR A 172      16.281 -15.412 -16.145  1.00  0.97           H  
ATOM   2673  N   PRO A 173      11.654 -17.537 -16.987  1.00  1.05           N  
ATOM   2674  CA  PRO A 173      10.682 -18.561 -17.363  1.00  1.05           C  
ATOM   2675  C   PRO A 173      11.185 -19.644 -18.295  1.00  1.05           C  
ATOM   2676  O   PRO A 173      10.613 -20.732 -18.338  1.00  1.05           O  
ATOM   2677  CB  PRO A 173       9.617 -17.751 -18.106  1.00  1.05           C  
ATOM   2678  CG  PRO A 173       9.722 -16.391 -17.565  1.00  1.05           C  
ATOM   2679  CD  PRO A 173      11.171 -16.176 -17.293  1.00  1.05           C  
ATOM   2680  HA  PRO A 173      10.245 -19.001 -16.456  1.00  1.05           H  
ATOM   2681 1HB  PRO A 173       9.806 -17.794 -19.188  1.00  1.05           H  
ATOM   2682 2HB  PRO A 173       8.637 -18.198 -17.945  1.00  1.05           H  
ATOM   2683 1HG  PRO A 173       9.302 -15.658 -18.268  1.00  1.05           H  
ATOM   2684 2HG  PRO A 173       9.139 -16.323 -16.660  1.00  1.05           H  
ATOM   2685 1HD  PRO A 173      11.665 -15.760 -18.174  1.00  1.05           H  
ATOM   2686 2HD  PRO A 173      11.197 -15.519 -16.432  1.00  1.05           H  
ATOM   2687  N   HIS A 174      12.236 -19.352 -19.053  1.00  1.09           N  
ATOM   2688  CA  HIS A 174      12.722 -20.317 -20.015  1.00  1.09           C  
ATOM   2689  C   HIS A 174      14.086 -20.914 -19.699  1.00  1.09           C  
ATOM   2690  O   HIS A 174      14.664 -21.575 -20.560  1.00  1.09           O  
ATOM   2691  CB  HIS A 174      12.774 -19.645 -21.381  1.00  1.09           C  
ATOM   2692  CG  HIS A 174      11.429 -19.173 -21.836  1.00  1.09           C  
ATOM   2693  ND1 HIS A 174      10.426 -20.035 -22.222  1.00  1.09           N  
ATOM   2694  CD2 HIS A 174      10.918 -17.924 -21.947  1.00  1.09           C  
ATOM   2695  CE1 HIS A 174       9.355 -19.337 -22.555  1.00  1.09           C  
ATOM   2696  NE2 HIS A 174       9.628 -18.053 -22.397  1.00  1.09           N  
ATOM   2697  H   HIS A 174      12.693 -18.456 -18.979  1.00  1.09           H  
ATOM   2698  HA  HIS A 174      12.019 -21.147 -20.077  1.00  1.09           H  
ATOM   2699 1HB  HIS A 174      13.448 -18.789 -21.342  1.00  1.09           H  
ATOM   2700 2HB  HIS A 174      13.165 -20.343 -22.120  1.00  1.09           H  
ATOM   2701  HD1 HIS A 174      10.477 -21.035 -22.241  1.00  1.09           H  
ATOM   2702  HD2 HIS A 174      11.331 -16.934 -21.748  1.00  1.09           H  
ATOM   2703  HE1 HIS A 174       8.448 -19.840 -22.891  1.00  1.09           H  
ATOM   2704  N   ARG A 175      14.638 -20.659 -18.507  1.00  1.07           N  
ATOM   2705  CA  ARG A 175      15.936 -21.273 -18.209  1.00  1.07           C  
ATOM   2706  C   ARG A 175      16.023 -21.902 -16.812  1.00  1.07           C  
ATOM   2707  O   ARG A 175      16.110 -23.120 -16.666  1.00  1.07           O  
ATOM   2708  CB  ARG A 175      17.049 -20.240 -18.376  1.00  1.07           C  
ATOM   2709  CG  ARG A 175      18.485 -20.762 -18.245  1.00  1.07           C  
ATOM   2710  CD  ARG A 175      19.494 -19.649 -18.387  1.00  1.07           C  
ATOM   2711  NE  ARG A 175      19.483 -18.736 -17.242  1.00  1.07           N  
ATOM   2712  CZ  ARG A 175      19.776 -17.418 -17.283  1.00  1.07           C  
ATOM   2713  NH1 ARG A 175      20.074 -16.840 -18.432  1.00  1.07           N  
ATOM   2714  NH2 ARG A 175      19.763 -16.704 -16.165  1.00  1.07           N  
ATOM   2715  H   ARG A 175      14.156 -20.082 -17.815  1.00  1.07           H  
ATOM   2716  HA  ARG A 175      16.108 -22.070 -18.932  1.00  1.07           H  
ATOM   2717 1HB  ARG A 175      16.961 -19.782 -19.360  1.00  1.07           H  
ATOM   2718 2HB  ARG A 175      16.929 -19.446 -17.641  1.00  1.07           H  
ATOM   2719 1HG  ARG A 175      18.621 -21.226 -17.270  1.00  1.07           H  
ATOM   2720 2HG  ARG A 175      18.675 -21.500 -19.022  1.00  1.07           H  
ATOM   2721 1HD  ARG A 175      20.491 -20.077 -18.466  1.00  1.07           H  
ATOM   2722 2HD  ARG A 175      19.273 -19.073 -19.283  1.00  1.07           H  
ATOM   2723  HE  ARG A 175      19.292 -19.147 -16.315  1.00  1.07           H  
ATOM   2724 1HH1 ARG A 175      20.084 -17.386 -19.282  1.00  1.07           H  
ATOM   2725 2HH1 ARG A 175      20.293 -15.855 -18.461  1.00  1.07           H  
ATOM   2726 1HH2 ARG A 175      19.536 -17.152 -15.270  1.00  1.07           H  
ATOM   2727 2HH2 ARG A 175      19.977 -15.723 -16.186  1.00  1.07           H  
ATOM   2728  N   ASP A 176      16.025 -21.041 -15.792  1.00  1.01           N  
ATOM   2729  CA  ASP A 176      16.212 -21.435 -14.390  1.00  1.01           C  
ATOM   2730  C   ASP A 176      14.994 -21.239 -13.476  1.00  1.01           C  
ATOM   2731  O   ASP A 176      15.129 -21.268 -12.253  1.00  1.01           O  
ATOM   2732  CB  ASP A 176      17.364 -20.621 -13.806  1.00  1.01           C  
ATOM   2733  CG  ASP A 176      18.713 -20.880 -14.448  1.00  1.01           C  
ATOM   2734  OD1 ASP A 176      19.051 -22.001 -14.718  1.00  1.01           O  
ATOM   2735  OD2 ASP A 176      19.391 -19.916 -14.709  1.00  1.01           O  
ATOM   2736  H   ASP A 176      15.905 -20.062 -16.004  1.00  1.01           H  
ATOM   2737  HA  ASP A 176      16.473 -22.496 -14.370  1.00  1.01           H  
ATOM   2738 1HB  ASP A 176      17.136 -19.562 -13.925  1.00  1.01           H  
ATOM   2739 2HB  ASP A 176      17.439 -20.797 -12.751  1.00  1.01           H  
ATOM   2740  N   ASN A 177      13.813 -21.016 -14.050  1.00  0.92           N  
ATOM   2741  CA  ASN A 177      12.617 -20.719 -13.253  1.00  0.92           C  
ATOM   2742  C   ASN A 177      12.210 -21.766 -12.215  1.00  0.92           C  
ATOM   2743  O   ASN A 177      11.656 -21.399 -11.177  1.00  0.92           O  
ATOM   2744  CB  ASN A 177      11.427 -20.473 -14.149  1.00  0.92           C  
ATOM   2745  CG  ASN A 177      10.243 -19.892 -13.419  1.00  0.92           C  
ATOM   2746  OD1 ASN A 177       9.312 -20.624 -13.070  1.00  0.92           O  
ATOM   2747  ND2 ASN A 177      10.267 -18.599 -13.204  1.00  0.92           N  
ATOM   2748  H   ASN A 177      13.743 -21.021 -15.059  1.00  0.92           H  
ATOM   2749  HA  ASN A 177      12.818 -19.799 -12.703  1.00  0.92           H  
ATOM   2750 1HB  ASN A 177      11.705 -19.803 -14.911  1.00  0.92           H  
ATOM   2751 2HB  ASN A 177      11.129 -21.406 -14.629  1.00  0.92           H  
ATOM   2752 1HD2 ASN A 177       9.519 -18.128 -12.730  1.00  0.92           H  
ATOM   2753 2HD2 ASN A 177      11.044 -18.055 -13.520  1.00  0.92           H  
ATOM   2754  N   LEU A 178      12.432 -23.057 -12.475  1.00  0.84           N  
ATOM   2755  CA  LEU A 178      11.989 -24.044 -11.493  1.00  0.84           C  
ATOM   2756  C   LEU A 178      13.123 -24.175 -10.492  1.00  0.84           C  
ATOM   2757  O   LEU A 178      14.235 -24.580 -10.840  1.00  0.84           O  
ATOM   2758  CB  LEU A 178      11.629 -25.378 -12.165  1.00  0.84           C  
ATOM   2759  CG  LEU A 178      10.802 -26.393 -11.325  1.00  0.84           C  
ATOM   2760  CD1 LEU A 178      10.134 -27.356 -12.275  1.00  0.84           C  
ATOM   2761  CD2 LEU A 178      11.664 -27.111 -10.375  1.00  0.84           C  
ATOM   2762  H   LEU A 178      12.905 -23.347 -13.324  1.00  0.84           H  
ATOM   2763  HA  LEU A 178      11.111 -23.670 -10.983  1.00  0.84           H  
ATOM   2764 1HB  LEU A 178      11.059 -25.159 -13.066  1.00  0.84           H  
ATOM   2765 2HB  LEU A 178      12.552 -25.870 -12.465  1.00  0.84           H  
ATOM   2766  HG  LEU A 178      10.028 -25.870 -10.762  1.00  0.84           H  
ATOM   2767 1HD1 LEU A 178       9.545 -28.070 -11.721  1.00  0.84           H  
ATOM   2768 2HD1 LEU A 178       9.488 -26.799 -12.940  1.00  0.84           H  
ATOM   2769 3HD1 LEU A 178      10.891 -27.883 -12.851  1.00  0.84           H  
ATOM   2770 1HD2 LEU A 178      11.055 -27.810  -9.820  1.00  0.84           H  
ATOM   2771 2HD2 LEU A 178      12.436 -27.648 -10.905  1.00  0.84           H  
ATOM   2772 3HD2 LEU A 178      12.111 -26.390  -9.701  1.00  0.84           H  
ATOM   2773  N   HIS A 179      12.882 -23.771  -9.254  1.00  0.78           N  
ATOM   2774  CA  HIS A 179      14.017 -23.702  -8.345  1.00  0.78           C  
ATOM   2775  C   HIS A 179      13.683 -23.952  -6.898  1.00  0.78           C  
ATOM   2776  O   HIS A 179      12.525 -23.890  -6.510  1.00  0.78           O  
ATOM   2777  CB  HIS A 179      14.652 -22.307  -8.459  1.00  0.78           C  
ATOM   2778  CG  HIS A 179      13.807 -21.198  -7.909  1.00  0.78           C  
ATOM   2779  ND1 HIS A 179      12.704 -20.683  -8.568  1.00  0.78           N  
ATOM   2780  CD2 HIS A 179      13.937 -20.484  -6.775  1.00  0.78           C  
ATOM   2781  CE1 HIS A 179      12.181 -19.707  -7.841  1.00  0.78           C  
ATOM   2782  NE2 HIS A 179      12.913 -19.559  -6.747  1.00  0.78           N  
ATOM   2783  H   HIS A 179      11.938 -23.483  -8.993  1.00  0.78           H  
ATOM   2784  HA  HIS A 179      14.746 -24.447  -8.640  1.00  0.78           H  
ATOM   2785 1HB  HIS A 179      15.606 -22.298  -7.931  1.00  0.78           H  
ATOM   2786 2HB  HIS A 179      14.858 -22.087  -9.510  1.00  0.78           H  
ATOM   2787  HD1 HIS A 179      12.333 -20.969  -9.480  1.00  0.78           H  
ATOM   2788  HD2 HIS A 179      14.660 -20.532  -5.979  1.00  0.78           H  
ATOM   2789  HE1 HIS A 179      11.295 -19.176  -8.187  1.00  0.78           H  
ATOM   2790  N   GLN A 180      14.720 -24.247  -6.112  1.00  0.74           N  
ATOM   2791  CA  GLN A 180      14.610 -24.525  -4.672  1.00  0.74           C  
ATOM   2792  C   GLN A 180      15.660 -23.759  -3.901  1.00  0.74           C  
ATOM   2793  O   GLN A 180      16.791 -23.624  -4.373  1.00  0.74           O  
ATOM   2794  CB  GLN A 180      14.769 -26.025  -4.394  1.00  0.74           C  
ATOM   2795  CG  GLN A 180      14.645 -26.422  -2.990  1.00  0.74           C  
ATOM   2796  CD  GLN A 180      14.567 -27.906  -2.794  1.00  0.74           C  
ATOM   2797  OE1 GLN A 180      13.565 -28.564  -3.195  1.00  0.74           O  
ATOM   2798  NE2 GLN A 180      15.608 -28.457  -2.159  1.00  0.74           N  
ATOM   2799  H   GLN A 180      15.633 -24.295  -6.565  1.00  0.74           H  
ATOM   2800  HA  GLN A 180      13.627 -24.201  -4.323  1.00  0.74           H  
ATOM   2801 1HB  GLN A 180      14.027 -26.556  -4.901  1.00  0.74           H  
ATOM   2802 2HB  GLN A 180      15.733 -26.367  -4.760  1.00  0.74           H  
ATOM   2803 1HG  GLN A 180      15.504 -26.044  -2.423  1.00  0.74           H  
ATOM   2804 2HG  GLN A 180      13.753 -26.011  -2.616  1.00  0.74           H  
ATOM   2805 1HE2 GLN A 180      15.634 -29.436  -1.972  1.00  0.74           H  
ATOM   2806 2HE2 GLN A 180      16.384 -27.848  -1.820  1.00  0.74           H  
ATOM   2807  N   ILE A 181      15.278 -23.211  -2.739  1.00  0.73           N  
ATOM   2808  CA  ILE A 181      16.232 -22.444  -1.940  1.00  0.73           C  
ATOM   2809  C   ILE A 181      16.358 -23.002  -0.520  1.00  0.73           C  
ATOM   2810  O   ILE A 181      15.378 -23.056   0.226  1.00  0.73           O  
ATOM   2811  CB  ILE A 181      15.799 -20.975  -1.849  1.00  0.73           C  
ATOM   2812  CG1 ILE A 181      15.640 -20.434  -3.240  1.00  0.73           C  
ATOM   2813  CG2 ILE A 181      16.848 -20.173  -1.052  1.00  0.73           C  
ATOM   2814  CD1 ILE A 181      15.099 -19.093  -3.297  1.00  0.73           C  
ATOM   2815  H   ILE A 181      14.328 -23.366  -2.403  1.00  0.73           H  
ATOM   2816  HA  ILE A 181      17.206 -22.493  -2.415  1.00  0.73           H  
ATOM   2817  HB  ILE A 181      14.842 -20.900  -1.355  1.00  0.73           H  
ATOM   2818 1HG1 ILE A 181      16.560 -20.464  -3.744  1.00  0.73           H  
ATOM   2819 2HG1 ILE A 181      14.945 -21.072  -3.768  1.00  0.73           H  
ATOM   2820 1HG2 ILE A 181      16.551 -19.138  -0.994  1.00  0.73           H  
ATOM   2821 2HG2 ILE A 181      16.932 -20.582  -0.045  1.00  0.73           H  
ATOM   2822 3HG2 ILE A 181      17.813 -20.245  -1.549  1.00  0.73           H  
ATOM   2823 1HD1 ILE A 181      14.994 -18.805  -4.332  1.00  0.73           H  
ATOM   2824 2HD1 ILE A 181      14.125 -19.076  -2.811  1.00  0.73           H  
ATOM   2825 3HD1 ILE A 181      15.779 -18.411  -2.794  1.00  0.73           H  
ATOM   2826  N   ASP A 182      17.570 -23.385  -0.132  1.00  0.75           N  
ATOM   2827  CA  ASP A 182      17.793 -23.963   1.194  1.00  0.75           C  
ATOM   2828  C   ASP A 182      18.687 -23.076   2.066  1.00  0.75           C  
ATOM   2829  O   ASP A 182      19.655 -22.493   1.583  1.00  0.75           O  
ATOM   2830  CB  ASP A 182      18.462 -25.335   1.053  1.00  0.75           C  
ATOM   2831  CG  ASP A 182      17.604 -26.444   0.362  1.00  0.75           C  
ATOM   2832  OD1 ASP A 182      17.614 -26.538  -0.853  1.00  0.75           O  
ATOM   2833  OD2 ASP A 182      16.966 -27.195   1.056  1.00  0.75           O  
ATOM   2834  H   ASP A 182      18.342 -23.297  -0.790  1.00  0.75           H  
ATOM   2835  HA  ASP A 182      16.836 -24.080   1.699  1.00  0.75           H  
ATOM   2836 1HB  ASP A 182      19.385 -25.220   0.490  1.00  0.75           H  
ATOM   2837 2HB  ASP A 182      18.738 -25.688   2.049  1.00  0.75           H  
ATOM   2838  N   ALA A 183      18.398 -22.999   3.365  1.00  0.78           N  
ATOM   2839  CA  ALA A 183      19.257 -22.229   4.280  1.00  0.78           C  
ATOM   2840  C   ALA A 183      20.428 -23.098   4.727  1.00  0.78           C  
ATOM   2841  O   ALA A 183      20.251 -24.075   5.461  1.00  0.78           O  
ATOM   2842  CB  ALA A 183      18.467 -21.739   5.468  1.00  0.78           C  
ATOM   2843  H   ALA A 183      17.573 -23.486   3.728  1.00  0.78           H  
ATOM   2844  HA  ALA A 183      19.659 -21.370   3.745  1.00  0.78           H  
ATOM   2845 1HB  ALA A 183      19.112 -21.162   6.133  1.00  0.78           H  
ATOM   2846 2HB  ALA A 183      17.655 -21.110   5.127  1.00  0.78           H  
ATOM   2847 3HB  ALA A 183      18.064 -22.587   5.995  1.00  0.78           H  
ATOM   2848  N   VAL A 184      21.629 -22.744   4.289  1.00  0.81           N  
ATOM   2849  CA  VAL A 184      22.799 -23.585   4.516  1.00  0.81           C  
ATOM   2850  C   VAL A 184      23.411 -23.443   5.897  1.00  0.81           C  
ATOM   2851  O   VAL A 184      23.743 -24.444   6.534  1.00  0.81           O  
ATOM   2852  CB  VAL A 184      23.871 -23.250   3.477  1.00  0.81           C  
ATOM   2853  CG1 VAL A 184      25.144 -24.013   3.732  1.00  0.81           C  
ATOM   2854  CG2 VAL A 184      23.345 -23.542   2.119  1.00  0.81           C  
ATOM   2855  H   VAL A 184      21.742 -21.876   3.766  1.00  0.81           H  
ATOM   2856  HA  VAL A 184      22.496 -24.624   4.379  1.00  0.81           H  
ATOM   2857  HB  VAL A 184      24.105 -22.199   3.553  1.00  0.81           H  
ATOM   2858 1HG1 VAL A 184      25.891 -23.734   2.982  1.00  0.81           H  
ATOM   2859 2HG1 VAL A 184      25.521 -23.775   4.721  1.00  0.81           H  
ATOM   2860 3HG1 VAL A 184      24.947 -25.081   3.666  1.00  0.81           H  
ATOM   2861 1HG2 VAL A 184      24.101 -23.269   1.384  1.00  0.81           H  
ATOM   2862 2HG2 VAL A 184      23.112 -24.600   2.034  1.00  0.81           H  
ATOM   2863 3HG2 VAL A 184      22.447 -22.961   1.962  1.00  0.81           H  
ATOM   2864  N   ASP A 185      23.601 -22.205   6.346  1.00  0.84           N  
ATOM   2865  CA  ASP A 185      24.268 -22.011   7.637  1.00  0.84           C  
ATOM   2866  C   ASP A 185      23.773 -20.794   8.407  1.00  0.84           C  
ATOM   2867  O   ASP A 185      24.174 -19.661   8.121  1.00  0.84           O  
ATOM   2868  CB  ASP A 185      25.791 -21.899   7.417  1.00  0.84           C  
ATOM   2869  CG  ASP A 185      26.678 -21.801   8.705  1.00  0.84           C  
ATOM   2870  OD1 ASP A 185      26.160 -21.730   9.792  1.00  0.84           O  
ATOM   2871  OD2 ASP A 185      27.884 -21.802   8.550  1.00  0.84           O  
ATOM   2872  H   ASP A 185      23.292 -21.420   5.769  1.00  0.84           H  
ATOM   2873  HA  ASP A 185      24.075 -22.889   8.254  1.00  0.84           H  
ATOM   2874 1HB  ASP A 185      26.128 -22.768   6.855  1.00  0.84           H  
ATOM   2875 2HB  ASP A 185      25.994 -21.022   6.799  1.00  0.84           H  
ATOM   2876  N   GLY A 186      22.930 -21.037   9.413  1.00  0.85           N  
ATOM   2877  CA  GLY A 186      22.388 -19.949  10.203  1.00  0.85           C  
ATOM   2878  C   GLY A 186      21.173 -19.429   9.478  1.00  0.85           C  
ATOM   2879  O   GLY A 186      20.834 -19.951   8.418  1.00  0.85           O  
ATOM   2880  H   GLY A 186      22.605 -21.987   9.607  1.00  0.85           H  
ATOM   2881 1HA  GLY A 186      22.130 -20.304  11.200  1.00  0.85           H  
ATOM   2882 2HA  GLY A 186      23.139 -19.168  10.305  1.00  0.85           H  
ATOM   2883  N   PRO A 187      20.456 -18.464  10.037  1.00  0.84           N  
ATOM   2884  CA  PRO A 187      19.308 -17.881   9.414  1.00  0.84           C  
ATOM   2885  C   PRO A 187      19.806 -17.112   8.217  1.00  0.84           C  
ATOM   2886  O   PRO A 187      20.950 -16.645   8.195  1.00  0.84           O  
ATOM   2887  CB  PRO A 187      18.721 -16.992  10.507  1.00  0.84           C  
ATOM   2888  CG  PRO A 187      19.903 -16.671  11.423  1.00  0.84           C  
ATOM   2889  CD  PRO A 187      20.796 -17.918  11.364  1.00  0.84           C  
ATOM   2890  HA  PRO A 187      18.613 -18.672   9.108  1.00  0.84           H  
ATOM   2891 1HB  PRO A 187      18.279 -16.091  10.054  1.00  0.84           H  
ATOM   2892 2HB  PRO A 187      17.906 -17.519  11.026  1.00  0.84           H  
ATOM   2893 1HG  PRO A 187      20.409 -15.758  11.071  1.00  0.84           H  
ATOM   2894 2HG  PRO A 187      19.540 -16.449  12.448  1.00  0.84           H  
ATOM   2895 1HD  PRO A 187      21.847 -17.613  11.414  1.00  0.84           H  
ATOM   2896 2HD  PRO A 187      20.524 -18.630  12.160  1.00  0.84           H  
ATOM   2897  N   ALA A 188      18.944 -16.954   7.239  1.00  0.81           N  
ATOM   2898  CA  ALA A 188      19.319 -16.211   6.056  1.00  0.81           C  
ATOM   2899  C   ALA A 188      18.159 -15.438   5.510  1.00  0.81           C  
ATOM   2900  O   ALA A 188      16.995 -15.761   5.741  1.00  0.81           O  
ATOM   2901  CB  ALA A 188      19.838 -17.142   4.972  1.00  0.81           C  
ATOM   2902  H   ALA A 188      18.021 -17.380   7.320  1.00  0.81           H  
ATOM   2903  HA  ALA A 188      20.095 -15.505   6.338  1.00  0.81           H  
ATOM   2904 1HB  ALA A 188      20.134 -16.549   4.106  1.00  0.81           H  
ATOM   2905 2HB  ALA A 188      20.702 -17.695   5.345  1.00  0.81           H  
ATOM   2906 3HB  ALA A 188      19.053 -17.841   4.691  1.00  0.81           H  
ATOM   2907  N   ALA A 189      18.467 -14.413   4.755  1.00  0.77           N  
ATOM   2908  CA  ALA A 189      17.398 -13.662   4.143  1.00  0.77           C  
ATOM   2909  C   ALA A 189      17.811 -13.175   2.781  1.00  0.77           C  
ATOM   2910  O   ALA A 189      18.998 -12.914   2.537  1.00  0.77           O  
ATOM   2911  CB  ALA A 189      16.987 -12.482   5.036  1.00  0.77           C  
ATOM   2912  H   ALA A 189      19.450 -14.181   4.612  1.00  0.77           H  
ATOM   2913  HA  ALA A 189      16.561 -14.334   4.012  1.00  0.77           H  
ATOM   2914 1HB  ALA A 189      16.163 -11.949   4.564  1.00  0.77           H  
ATOM   2915 2HB  ALA A 189      16.667 -12.858   6.007  1.00  0.77           H  
ATOM   2916 3HB  ALA A 189      17.831 -11.809   5.166  1.00  0.77           H  
ATOM   2917  N   PHE A 190      16.820 -13.017   1.906  1.00  0.74           N  
ATOM   2918  CA  PHE A 190      17.095 -12.499   0.577  1.00  0.74           C  
ATOM   2919  C   PHE A 190      15.993 -11.602   0.033  1.00  0.74           C  
ATOM   2920  O   PHE A 190      14.811 -11.778   0.343  1.00  0.74           O  
ATOM   2921  CB  PHE A 190      17.345 -13.654  -0.424  1.00  0.74           C  
ATOM   2922  CG  PHE A 190      16.231 -14.625  -0.706  1.00  0.74           C  
ATOM   2923  CD1 PHE A 190      15.328 -14.381  -1.734  1.00  0.74           C  
ATOM   2924  CD2 PHE A 190      16.128 -15.825  -0.010  1.00  0.74           C  
ATOM   2925  CE1 PHE A 190      14.338 -15.298  -2.033  1.00  0.74           C  
ATOM   2926  CE2 PHE A 190      15.140 -16.729  -0.326  1.00  0.74           C  
ATOM   2927  CZ  PHE A 190      14.245 -16.458  -1.329  1.00  0.74           C  
ATOM   2928  H   PHE A 190      15.874 -13.270   2.197  1.00  0.74           H  
ATOM   2929  HA  PHE A 190      18.002 -11.913   0.633  1.00  0.74           H  
ATOM   2930 1HB  PHE A 190      17.637 -13.222  -1.380  1.00  0.74           H  
ATOM   2931 2HB  PHE A 190      18.194 -14.234  -0.077  1.00  0.74           H  
ATOM   2932  HD1 PHE A 190      15.409 -13.452  -2.306  1.00  0.74           H  
ATOM   2933  HD2 PHE A 190      16.845 -16.050   0.784  1.00  0.74           H  
ATOM   2934  HE1 PHE A 190      13.625 -15.104  -2.836  1.00  0.74           H  
ATOM   2935  HE2 PHE A 190      15.067 -17.662   0.210  1.00  0.74           H  
ATOM   2936  HZ  PHE A 190      13.462 -17.171  -1.573  1.00  0.74           H  
ATOM   2937  N   LEU A 191      16.387 -10.684  -0.851  1.00  0.72           N  
ATOM   2938  CA  LEU A 191      15.471  -9.768  -1.523  1.00  0.72           C  
ATOM   2939  C   LEU A 191      15.160 -10.255  -2.921  1.00  0.72           C  
ATOM   2940  O   LEU A 191      16.056 -10.475  -3.734  1.00  0.72           O  
ATOM   2941  CB  LEU A 191      16.022  -8.326  -1.484  1.00  0.72           C  
ATOM   2942  CG  LEU A 191      15.240  -7.213  -2.284  1.00  0.72           C  
ATOM   2943  CD1 LEU A 191      13.861  -7.117  -1.794  1.00  0.72           C  
ATOM   2944  CD2 LEU A 191      15.888  -5.831  -2.022  1.00  0.72           C  
ATOM   2945  H   LEU A 191      17.382 -10.626  -1.057  1.00  0.72           H  
ATOM   2946  HA  LEU A 191      14.533  -9.757  -0.968  1.00  0.72           H  
ATOM   2947 1HB  LEU A 191      16.049  -8.007  -0.446  1.00  0.72           H  
ATOM   2948 2HB  LEU A 191      17.049  -8.342  -1.857  1.00  0.72           H  
ATOM   2949  HG  LEU A 191      15.241  -7.450  -3.350  1.00  0.72           H  
ATOM   2950 1HD1 LEU A 191      13.338  -6.337  -2.338  1.00  0.72           H  
ATOM   2951 2HD1 LEU A 191      13.369  -8.048  -1.954  1.00  0.72           H  
ATOM   2952 3HD1 LEU A 191      13.880  -6.888  -0.739  1.00  0.72           H  
ATOM   2953 1HD2 LEU A 191      15.339  -5.060  -2.565  1.00  0.72           H  
ATOM   2954 2HD2 LEU A 191      15.849  -5.615  -0.959  1.00  0.72           H  
ATOM   2955 3HD2 LEU A 191      16.909  -5.825  -2.337  1.00  0.72           H  
ATOM   2956  N   ASP A 192      13.876 -10.526  -3.133  1.00  0.73           N  
ATOM   2957  CA  ASP A 192      13.306 -11.096  -4.349  1.00  0.73           C  
ATOM   2958  C   ASP A 192      12.503 -10.064  -5.144  1.00  0.73           C  
ATOM   2959  O   ASP A 192      11.481  -9.560  -4.659  1.00  0.73           O  
ATOM   2960  CB  ASP A 192      12.407 -12.301  -3.984  1.00  0.73           C  
ATOM   2961  CG  ASP A 192      11.802 -13.103  -5.177  1.00  0.73           C  
ATOM   2962  OD1 ASP A 192      11.939 -12.702  -6.299  1.00  0.73           O  
ATOM   2963  OD2 ASP A 192      11.199 -14.121  -4.913  1.00  0.73           O  
ATOM   2964  H   ASP A 192      13.226 -10.298  -2.379  1.00  0.73           H  
ATOM   2965  HA  ASP A 192      14.121 -11.448  -4.981  1.00  0.73           H  
ATOM   2966 1HB  ASP A 192      12.983 -12.984  -3.380  1.00  0.73           H  
ATOM   2967 2HB  ASP A 192      11.587 -11.945  -3.355  1.00  0.73           H  
ATOM   2968  N   ILE A 193      13.007  -9.672  -6.318  1.00  0.77           N  
ATOM   2969  CA  ILE A 193      12.281  -8.717  -7.149  1.00  0.77           C  
ATOM   2970  C   ILE A 193      11.612  -9.532  -8.252  1.00  0.77           C  
ATOM   2971  O   ILE A 193      12.288 -10.194  -9.038  1.00  0.77           O  
ATOM   2972  CB  ILE A 193      13.187  -7.687  -7.806  1.00  0.77           C  
ATOM   2973  CG1 ILE A 193      13.987  -6.937  -6.754  1.00  0.77           C  
ATOM   2974  CG2 ILE A 193      12.318  -6.708  -8.622  1.00  0.77           C  
ATOM   2975  CD1 ILE A 193      15.046  -6.059  -7.345  1.00  0.77           C  
ATOM   2976  H   ILE A 193      13.882 -10.080  -6.644  1.00  0.77           H  
ATOM   2977  HA  ILE A 193      11.513  -8.216  -6.561  1.00  0.77           H  
ATOM   2978  HB  ILE A 193      13.900  -8.186  -8.465  1.00  0.77           H  
ATOM   2979 1HG1 ILE A 193      13.330  -6.344  -6.158  1.00  0.77           H  
ATOM   2980 2HG1 ILE A 193      14.480  -7.666  -6.104  1.00  0.77           H  
ATOM   2981 1HG2 ILE A 193      12.945  -5.971  -9.087  1.00  0.77           H  
ATOM   2982 2HG2 ILE A 193      11.769  -7.260  -9.385  1.00  0.77           H  
ATOM   2983 3HG2 ILE A 193      11.611  -6.209  -7.973  1.00  0.77           H  
ATOM   2984 1HD1 ILE A 193      15.591  -5.578  -6.553  1.00  0.77           H  
ATOM   2985 2HD1 ILE A 193      15.729  -6.661  -7.937  1.00  0.77           H  
ATOM   2986 3HD1 ILE A 193      14.584  -5.312  -7.979  1.00  0.77           H  
ATOM   2987  N   LEU A 194      10.293  -9.511  -8.261  1.00  0.84           N  
ATOM   2988  CA  LEU A 194       9.443 -10.305  -9.138  1.00  0.84           C  
ATOM   2989  C   LEU A 194       8.597  -9.559 -10.155  1.00  0.84           C  
ATOM   2990  O   LEU A 194       7.946  -8.564  -9.829  1.00  0.84           O  
ATOM   2991  CB  LEU A 194       8.488 -11.105  -8.273  1.00  0.84           C  
ATOM   2992  CG  LEU A 194       7.381 -11.745  -8.981  1.00  0.84           C  
ATOM   2993  CD1 LEU A 194       7.901 -12.829  -9.849  1.00  0.84           C  
ATOM   2994  CD2 LEU A 194       6.418 -12.210  -7.978  1.00  0.84           C  
ATOM   2995  H   LEU A 194       9.827  -8.918  -7.580  1.00  0.84           H  
ATOM   2996  HA  LEU A 194      10.086 -10.992  -9.685  1.00  0.84           H  
ATOM   2997 1HB  LEU A 194       9.059 -11.890  -7.765  1.00  0.84           H  
ATOM   2998 2HB  LEU A 194       8.070 -10.441  -7.516  1.00  0.84           H  
ATOM   2999  HG  LEU A 194       6.878 -11.030  -9.620  1.00  0.84           H  
ATOM   3000 1HD1 LEU A 194       7.062 -13.263 -10.354  1.00  0.84           H  
ATOM   3001 2HD1 LEU A 194       8.587 -12.461 -10.569  1.00  0.84           H  
ATOM   3002 3HD1 LEU A 194       8.407 -13.560  -9.246  1.00  0.84           H  
ATOM   3003 1HD2 LEU A 194       5.595 -12.676  -8.484  1.00  0.84           H  
ATOM   3004 2HD2 LEU A 194       6.906 -12.911  -7.327  1.00  0.84           H  
ATOM   3005 3HD2 LEU A 194       6.066 -11.366  -7.394  1.00  0.84           H  
ATOM   3006  N   ALA A 195       8.566 -10.053 -11.391  1.00  0.93           N  
ATOM   3007  CA  ALA A 195       7.622  -9.479 -12.322  1.00  0.93           C  
ATOM   3008  C   ALA A 195       7.163 -10.430 -13.424  1.00  0.93           C  
ATOM   3009  O   ALA A 195       7.977 -11.113 -14.045  1.00  0.93           O  
ATOM   3010  CB  ALA A 195       8.248  -8.328 -12.991  1.00  0.93           C  
ATOM   3011  H   ALA A 195       9.165 -10.836 -11.656  1.00  0.93           H  
ATOM   3012  HA  ALA A 195       6.770  -9.144 -11.748  1.00  0.93           H  
ATOM   3013 1HB  ALA A 195       7.529  -7.877 -13.662  1.00  0.93           H  
ATOM   3014 2HB  ALA A 195       8.567  -7.600 -12.251  1.00  0.93           H  
ATOM   3015 3HB  ALA A 195       9.093  -8.693 -13.544  1.00  0.93           H  
ATOM   3016  N   PRO A 196       5.861 -10.424 -13.730  1.00  1.04           N  
ATOM   3017  CA  PRO A 196       4.722  -9.826 -13.035  1.00  1.04           C  
ATOM   3018  C   PRO A 196       4.459 -10.566 -11.704  1.00  1.04           C  
ATOM   3019  O   PRO A 196       5.010 -11.638 -11.497  1.00  1.04           O  
ATOM   3020  CB  PRO A 196       3.596  -9.995 -14.064  1.00  1.04           C  
ATOM   3021  CG  PRO A 196       4.033 -11.164 -14.918  1.00  1.04           C  
ATOM   3022  CD  PRO A 196       5.513 -11.018 -15.022  1.00  1.04           C  
ATOM   3023  HA  PRO A 196       4.935  -8.759 -12.899  1.00  1.04           H  
ATOM   3024 1HB  PRO A 196       2.644 -10.189 -13.552  1.00  1.04           H  
ATOM   3025 2HB  PRO A 196       3.468  -9.066 -14.633  1.00  1.04           H  
ATOM   3026 1HG  PRO A 196       3.759 -12.104 -14.454  1.00  1.04           H  
ATOM   3027 2HG  PRO A 196       3.536 -11.138 -15.899  1.00  1.04           H  
ATOM   3028 1HD  PRO A 196       5.992 -11.984 -15.168  1.00  1.04           H  
ATOM   3029 2HD  PRO A 196       5.773 -10.318 -15.830  1.00  1.04           H  
ATOM   3030  N   PRO A 197       3.686 -10.009 -10.763  1.00  1.18           N  
ATOM   3031  CA  PRO A 197       3.333 -10.592  -9.472  1.00  1.18           C  
ATOM   3032  C   PRO A 197       2.645 -11.944  -9.592  1.00  1.18           C  
ATOM   3033  O   PRO A 197       1.859 -12.169 -10.520  1.00  1.18           O  
ATOM   3034  CB  PRO A 197       2.354  -9.572  -8.903  1.00  1.18           C  
ATOM   3035  CG  PRO A 197       2.692  -8.294  -9.586  1.00  1.18           C  
ATOM   3036  CD  PRO A 197       3.121  -8.673 -10.972  1.00  1.18           C  
ATOM   3037  HA  PRO A 197       4.234 -10.656  -8.847  1.00  1.18           H  
ATOM   3038 1HB  PRO A 197       1.320  -9.898  -9.091  1.00  1.18           H  
ATOM   3039 2HB  PRO A 197       2.473  -9.505  -7.810  1.00  1.18           H  
ATOM   3040 1HG  PRO A 197       1.796  -7.668  -9.609  1.00  1.18           H  
ATOM   3041 2HG  PRO A 197       3.454  -7.731  -9.028  1.00  1.18           H  
ATOM   3042 1HD  PRO A 197       2.264  -8.695 -11.661  1.00  1.18           H  
ATOM   3043 2HD  PRO A 197       3.866  -7.959 -11.273  1.00  1.18           H  
ATOM   3044  N   TYR A 198       2.851 -12.819  -8.604  1.00  1.34           N  
ATOM   3045  CA  TYR A 198       2.261 -14.163  -8.643  1.00  1.34           C  
ATOM   3046  C   TYR A 198       0.789 -14.134  -8.236  1.00  1.34           C  
ATOM   3047  O   TYR A 198       0.428 -14.572  -7.145  1.00  1.34           O  
ATOM   3048  CB  TYR A 198       2.949 -15.096  -7.637  1.00  1.34           C  
ATOM   3049  CG  TYR A 198       4.421 -15.313  -7.796  1.00  1.34           C  
ATOM   3050  CD1 TYR A 198       5.205 -15.389  -6.650  1.00  1.34           C  
ATOM   3051  CD2 TYR A 198       4.996 -15.409  -9.026  1.00  1.34           C  
ATOM   3052  CE1 TYR A 198       6.564 -15.578  -6.742  1.00  1.34           C  
ATOM   3053  CE2 TYR A 198       6.356 -15.588  -9.123  1.00  1.34           C  
ATOM   3054  CZ  TYR A 198       7.145 -15.677  -7.985  1.00  1.34           C  
ATOM   3055  OH  TYR A 198       8.515 -15.855  -8.090  1.00  1.34           O  
ATOM   3056  H   TYR A 198       3.468 -12.573  -7.842  1.00  1.34           H  
ATOM   3057  HA  TYR A 198       2.335 -14.562  -9.655  1.00  1.34           H  
ATOM   3058 1HB  TYR A 198       2.777 -14.715  -6.632  1.00  1.34           H  
ATOM   3059 2HB  TYR A 198       2.465 -16.074  -7.692  1.00  1.34           H  
ATOM   3060  HD1 TYR A 198       4.738 -15.304  -5.672  1.00  1.34           H  
ATOM   3061  HD2 TYR A 198       4.386 -15.337  -9.913  1.00  1.34           H  
ATOM   3062  HE1 TYR A 198       7.173 -15.642  -5.842  1.00  1.34           H  
ATOM   3063  HE2 TYR A 198       6.821 -15.661 -10.099  1.00  1.34           H  
ATOM   3064  HH  TYR A 198       8.925 -15.712  -7.228  1.00  1.34           H  
ATOM   3065  N   ASP A 199      -0.051 -13.596  -9.109  1.00  1.49           N  
ATOM   3066  CA  ASP A 199      -1.474 -13.457  -8.819  1.00  1.49           C  
ATOM   3067  C   ASP A 199      -2.324 -14.492  -9.593  1.00  1.49           C  
ATOM   3068  O   ASP A 199      -2.535 -14.330 -10.804  1.00  1.49           O  
ATOM   3069  CB  ASP A 199      -1.944 -12.039  -9.127  1.00  1.49           C  
ATOM   3070  CG  ASP A 199      -3.412 -11.762  -8.739  1.00  1.49           C  
ATOM   3071  OD1 ASP A 199      -4.199 -12.687  -8.626  1.00  1.49           O  
ATOM   3072  OD2 ASP A 199      -3.720 -10.611  -8.536  1.00  1.49           O  
ATOM   3073  H   ASP A 199       0.356 -13.242  -9.968  1.00  1.49           H  
ATOM   3074  HA  ASP A 199      -1.578 -13.577  -7.752  1.00  1.49           H  
ATOM   3075 1HB  ASP A 199      -1.304 -11.324  -8.603  1.00  1.49           H  
ATOM   3076 2HB  ASP A 199      -1.834 -11.854 -10.191  1.00  1.49           H  
ATOM   3077  N   PRO A 200      -2.887 -15.518  -8.914  1.00  1.61           N  
ATOM   3078  CA  PRO A 200      -3.625 -16.624  -9.493  1.00  1.61           C  
ATOM   3079  C   PRO A 200      -4.920 -16.170 -10.168  1.00  1.61           C  
ATOM   3080  O   PRO A 200      -5.452 -16.872 -11.026  1.00  1.61           O  
ATOM   3081  CB  PRO A 200      -3.906 -17.523  -8.281  1.00  1.61           C  
ATOM   3082  CG  PRO A 200      -3.889 -16.599  -7.098  1.00  1.61           C  
ATOM   3083  CD  PRO A 200      -2.863 -15.541  -7.431  1.00  1.61           C  
ATOM   3084  HA  PRO A 200      -2.977 -17.155 -10.209  1.00  1.61           H  
ATOM   3085 1HB  PRO A 200      -4.869 -18.034  -8.417  1.00  1.61           H  
ATOM   3086 2HB  PRO A 200      -3.137 -18.312  -8.227  1.00  1.61           H  
ATOM   3087 1HG  PRO A 200      -4.895 -16.173  -6.946  1.00  1.61           H  
ATOM   3088 2HG  PRO A 200      -3.638 -17.158  -6.186  1.00  1.61           H  
ATOM   3089 1HD  PRO A 200      -3.252 -14.596  -7.013  1.00  1.61           H  
ATOM   3090 2HD  PRO A 200      -1.863 -15.811  -7.051  1.00  1.61           H  
ATOM   3091  N   GLU A 201      -5.418 -14.969  -9.852  1.00  1.68           N  
ATOM   3092  CA  GLU A 201      -6.661 -14.521 -10.482  1.00  1.68           C  
ATOM   3093  C   GLU A 201      -6.445 -14.351 -11.985  1.00  1.68           C  
ATOM   3094  O   GLU A 201      -7.371 -14.505 -12.782  1.00  1.68           O  
ATOM   3095  CB  GLU A 201      -7.173 -13.221  -9.858  1.00  1.68           C  
ATOM   3096  CG  GLU A 201      -7.673 -13.354  -8.406  1.00  1.68           C  
ATOM   3097  CD  GLU A 201      -8.892 -14.236  -8.251  1.00  1.68           C  
ATOM   3098  OE1 GLU A 201      -9.855 -14.020  -8.949  1.00  1.68           O  
ATOM   3099  OE2 GLU A 201      -8.862 -15.119  -7.423  1.00  1.68           O  
ATOM   3100  H   GLU A 201      -4.949 -14.332  -9.194  1.00  1.68           H  
ATOM   3101  HA  GLU A 201      -7.419 -15.290 -10.335  1.00  1.68           H  
ATOM   3102 1HB  GLU A 201      -6.377 -12.475  -9.874  1.00  1.68           H  
ATOM   3103 2HB  GLU A 201      -7.992 -12.831 -10.460  1.00  1.68           H  
ATOM   3104 1HG  GLU A 201      -6.859 -13.768  -7.806  1.00  1.68           H  
ATOM   3105 2HG  GLU A 201      -7.896 -12.360  -8.022  1.00  1.68           H  
ATOM   3106  N   ASP A 202      -5.206 -14.019 -12.356  1.00  1.66           N  
ATOM   3107  CA  ASP A 202      -4.807 -13.825 -13.740  1.00  1.66           C  
ATOM   3108  C   ASP A 202      -4.094 -15.065 -14.293  1.00  1.66           C  
ATOM   3109  O   ASP A 202      -3.454 -15.002 -15.347  1.00  1.66           O  
ATOM   3110  CB  ASP A 202      -3.906 -12.601 -13.883  1.00  1.66           C  
ATOM   3111  CG  ASP A 202      -4.621 -11.241 -13.619  1.00  1.66           C  
ATOM   3112  OD1 ASP A 202      -5.826 -11.203 -13.656  1.00  1.66           O  
ATOM   3113  OD2 ASP A 202      -3.933 -10.247 -13.421  1.00  1.66           O  
ATOM   3114  H   ASP A 202      -4.482 -13.938 -11.640  1.00  1.66           H  
ATOM   3115  HA  ASP A 202      -5.703 -13.658 -14.337  1.00  1.66           H  
ATOM   3116 1HB  ASP A 202      -3.092 -12.705 -13.165  1.00  1.66           H  
ATOM   3117 2HB  ASP A 202      -3.472 -12.588 -14.879  1.00  1.66           H  
ATOM   3118  N   GLY A 203      -4.167 -16.183 -13.560  1.00  1.56           N  
ATOM   3119  CA  GLY A 203      -3.526 -17.432 -13.956  1.00  1.56           C  
ATOM   3120  C   GLY A 203      -2.046 -17.545 -13.572  1.00  1.56           C  
ATOM   3121  O   GLY A 203      -1.375 -18.510 -13.948  1.00  1.56           O  
ATOM   3122  H   GLY A 203      -4.717 -16.202 -12.703  1.00  1.56           H  
ATOM   3123 1HA  GLY A 203      -4.070 -18.257 -13.493  1.00  1.56           H  
ATOM   3124 2HA  GLY A 203      -3.629 -17.557 -15.033  1.00  1.56           H  
ATOM   3125  N   ARG A 204      -1.504 -16.585 -12.820  1.00  1.40           N  
ATOM   3126  CA  ARG A 204      -0.082 -16.641 -12.481  1.00  1.40           C  
ATOM   3127  C   ARG A 204       0.177 -17.506 -11.248  1.00  1.40           C  
ATOM   3128  O   ARG A 204       0.577 -17.027 -10.189  1.00  1.40           O  
ATOM   3129  CB  ARG A 204       0.460 -15.231 -12.322  1.00  1.40           C  
ATOM   3130  CG  ARG A 204       0.546 -14.464 -13.647  1.00  1.40           C  
ATOM   3131  CD  ARG A 204       1.234 -13.125 -13.538  1.00  1.40           C  
ATOM   3132  NE  ARG A 204       0.465 -12.164 -12.819  1.00  1.40           N  
ATOM   3133  CZ  ARG A 204      -0.490 -11.410 -13.385  1.00  1.40           C  
ATOM   3134  NH1 ARG A 204      -0.737 -11.540 -14.676  1.00  1.40           N  
ATOM   3135  NH2 ARG A 204      -1.188 -10.559 -12.665  1.00  1.40           N  
ATOM   3136  H   ARG A 204      -2.065 -15.815 -12.457  1.00  1.40           H  
ATOM   3137  HA  ARG A 204       0.448 -17.091 -13.321  1.00  1.40           H  
ATOM   3138 1HB  ARG A 204      -0.200 -14.668 -11.689  1.00  1.40           H  
ATOM   3139 2HB  ARG A 204       1.426 -15.236 -11.850  1.00  1.40           H  
ATOM   3140 1HG  ARG A 204       1.086 -15.070 -14.374  1.00  1.40           H  
ATOM   3141 2HG  ARG A 204      -0.470 -14.287 -14.011  1.00  1.40           H  
ATOM   3142 1HD  ARG A 204       2.166 -13.239 -13.000  1.00  1.40           H  
ATOM   3143 2HD  ARG A 204       1.428 -12.736 -14.532  1.00  1.40           H  
ATOM   3144  HE  ARG A 204       0.663 -12.047 -11.822  1.00  1.40           H  
ATOM   3145 1HH1 ARG A 204      -0.205 -12.198 -15.226  1.00  1.40           H  
ATOM   3146 2HH1 ARG A 204      -1.453 -10.972 -15.119  1.00  1.40           H  
ATOM   3147 1HH2 ARG A 204      -1.010 -10.458 -11.679  1.00  1.40           H  
ATOM   3148 2HH2 ARG A 204      -1.973 -10.055 -13.096  1.00  1.40           H  
ATOM   3149  N   ASP A 205      -0.079 -18.793 -11.432  1.00  1.24           N  
ATOM   3150  CA  ASP A 205       0.004 -19.821 -10.402  1.00  1.24           C  
ATOM   3151  C   ASP A 205       1.415 -20.292 -10.075  1.00  1.24           C  
ATOM   3152  O   ASP A 205       2.320 -20.231 -10.906  1.00  1.24           O  
ATOM   3153  CB  ASP A 205      -0.822 -21.038 -10.819  1.00  1.24           C  
ATOM   3154  CG  ASP A 205      -2.320 -20.795 -10.791  1.00  1.24           C  
ATOM   3155  OD1 ASP A 205      -2.731 -19.823 -10.214  1.00  1.24           O  
ATOM   3156  OD2 ASP A 205      -3.046 -21.589 -11.340  1.00  1.24           O  
ATOM   3157  H   ASP A 205      -0.387 -19.049 -12.370  1.00  1.24           H  
ATOM   3158  HA  ASP A 205      -0.428 -19.410  -9.489  1.00  1.24           H  
ATOM   3159 1HB  ASP A 205      -0.539 -21.332 -11.833  1.00  1.24           H  
ATOM   3160 2HB  ASP A 205      -0.583 -21.880 -10.164  1.00  1.24           H  
ATOM   3161  N   CYS A 206       1.574 -20.791  -8.852  1.00  1.10           N  
ATOM   3162  CA  CYS A 206       2.798 -21.457  -8.416  1.00  1.10           C  
ATOM   3163  C   CYS A 206       2.586 -22.958  -8.371  1.00  1.10           C  
ATOM   3164  O   CYS A 206       1.577 -23.419  -7.832  1.00  1.10           O  
ATOM   3165  CB  CYS A 206       3.245 -21.032  -7.030  1.00  1.10           C  
ATOM   3166  SG  CYS A 206       4.724 -21.896  -6.508  1.00  1.10           S  
ATOM   3167  H   CYS A 206       0.792 -20.749  -8.215  1.00  1.10           H  
ATOM   3168  HA  CYS A 206       3.590 -21.233  -9.126  1.00  1.10           H  
ATOM   3169 1HB  CYS A 206       3.437 -19.968  -7.003  1.00  1.10           H  
ATOM   3170 2HB  CYS A 206       2.460 -21.246  -6.310  1.00  1.10           H  
ATOM   3171  HG  CYS A 206       5.482 -21.488  -7.541  1.00  1.10           H  
ATOM   3172  N   HIS A 207       3.521 -23.721  -8.908  1.00  1.01           N  
ATOM   3173  CA  HIS A 207       3.379 -25.170  -8.858  1.00  1.01           C  
ATOM   3174  C   HIS A 207       4.512 -25.724  -8.004  1.00  1.01           C  
ATOM   3175  O   HIS A 207       5.649 -25.261  -8.101  1.00  1.01           O  
ATOM   3176  CB  HIS A 207       3.422 -25.741 -10.277  1.00  1.01           C  
ATOM   3177  CG  HIS A 207       2.364 -25.113 -11.190  1.00  1.01           C  
ATOM   3178  ND1 HIS A 207       1.169 -25.726 -11.499  1.00  1.01           N  
ATOM   3179  CD2 HIS A 207       2.353 -23.918 -11.834  1.00  1.01           C  
ATOM   3180  CE1 HIS A 207       0.464 -24.941 -12.300  1.00  1.01           C  
ATOM   3181  NE2 HIS A 207       1.158 -23.834 -12.522  1.00  1.01           N  
ATOM   3182  H   HIS A 207       4.333 -23.283  -9.362  1.00  1.01           H  
ATOM   3183  HA  HIS A 207       2.436 -25.453  -8.394  1.00  1.01           H  
ATOM   3184 1HB  HIS A 207       4.395 -25.601 -10.709  1.00  1.01           H  
ATOM   3185 2HB  HIS A 207       3.243 -26.812 -10.240  1.00  1.01           H  
ATOM   3186  HD1 HIS A 207       0.875 -26.647 -11.180  1.00  1.01           H  
ATOM   3187  HD2 HIS A 207       3.077 -23.103 -11.875  1.00  1.01           H  
ATOM   3188  HE1 HIS A 207      -0.516 -25.256 -12.654  1.00  1.01           H  
ATOM   3189  N   TYR A 208       4.211 -26.698  -7.152  1.00  0.99           N  
ATOM   3190  CA  TYR A 208       5.235 -27.286  -6.287  1.00  0.99           C  
ATOM   3191  C   TYR A 208       5.641 -28.645  -6.806  1.00  0.99           C  
ATOM   3192  O   TYR A 208       4.807 -29.365  -7.352  1.00  0.99           O  
ATOM   3193  CB  TYR A 208       4.717 -27.364  -4.850  1.00  0.99           C  
ATOM   3194  CG  TYR A 208       4.548 -25.995  -4.262  1.00  0.99           C  
ATOM   3195  CD1 TYR A 208       3.368 -25.295  -4.435  1.00  0.99           C  
ATOM   3196  CD2 TYR A 208       5.586 -25.436  -3.578  1.00  0.99           C  
ATOM   3197  CE1 TYR A 208       3.244 -24.026  -3.911  1.00  0.99           C  
ATOM   3198  CE2 TYR A 208       5.474 -24.170  -3.047  1.00  0.99           C  
ATOM   3199  CZ  TYR A 208       4.308 -23.464  -3.215  1.00  0.99           C  
ATOM   3200  OH  TYR A 208       4.191 -22.197  -2.697  1.00  0.99           O  
ATOM   3201  H   TYR A 208       3.259 -27.044  -7.100  1.00  0.99           H  
ATOM   3202  HA  TYR A 208       6.123 -26.654  -6.302  1.00  0.99           H  
ATOM   3203 1HB  TYR A 208       3.753 -27.883  -4.823  1.00  0.99           H  
ATOM   3204 2HB  TYR A 208       5.418 -27.924  -4.234  1.00  0.99           H  
ATOM   3205  HD1 TYR A 208       2.541 -25.742  -4.988  1.00  0.99           H  
ATOM   3206  HD2 TYR A 208       6.501 -26.006  -3.467  1.00  0.99           H  
ATOM   3207  HE1 TYR A 208       2.317 -23.467  -4.047  1.00  0.99           H  
ATOM   3208  HE2 TYR A 208       6.311 -23.726  -2.505  1.00  0.99           H  
ATOM   3209  HH  TYR A 208       3.323 -21.844  -2.917  1.00  0.99           H  
ATOM   3210  N   TYR A 209       6.916 -28.997  -6.654  1.00  1.05           N  
ATOM   3211  CA  TYR A 209       7.363 -30.290  -7.144  1.00  1.05           C  
ATOM   3212  C   TYR A 209       8.114 -31.146  -6.139  1.00  1.05           C  
ATOM   3213  O   TYR A 209       8.896 -30.652  -5.324  1.00  1.05           O  
ATOM   3214  CB  TYR A 209       8.272 -30.081  -8.342  1.00  1.05           C  
ATOM   3215  CG  TYR A 209       7.624 -29.411  -9.497  1.00  1.05           C  
ATOM   3216  CD1 TYR A 209       7.596 -28.041  -9.535  1.00  1.05           C  
ATOM   3217  CD2 TYR A 209       7.060 -30.152 -10.516  1.00  1.05           C  
ATOM   3218  CE1 TYR A 209       7.009 -27.391 -10.582  1.00  1.05           C  
ATOM   3219  CE2 TYR A 209       6.471 -29.511 -11.580  1.00  1.05           C  
ATOM   3220  CZ  TYR A 209       6.443 -28.127 -11.623  1.00  1.05           C  
ATOM   3221  OH  TYR A 209       5.860 -27.486 -12.707  1.00  1.05           O  
ATOM   3222  H   TYR A 209       7.585 -28.354  -6.228  1.00  1.05           H  
ATOM   3223  HA  TYR A 209       6.487 -30.851  -7.453  1.00  1.05           H  
ATOM   3224 1HB  TYR A 209       9.135 -29.484  -8.044  1.00  1.05           H  
ATOM   3225 2HB  TYR A 209       8.639 -31.038  -8.654  1.00  1.05           H  
ATOM   3226  HD1 TYR A 209       8.043 -27.477  -8.728  1.00  1.05           H  
ATOM   3227  HD2 TYR A 209       7.081 -31.241 -10.480  1.00  1.05           H  
ATOM   3228  HE1 TYR A 209       6.997 -26.312 -10.594  1.00  1.05           H  
ATOM   3229  HE2 TYR A 209       6.027 -30.094 -12.388  1.00  1.05           H  
ATOM   3230  HH  TYR A 209       6.024 -26.512 -12.653  1.00  1.05           H  
ATOM   3231  N   ARG A 210       7.930 -32.453  -6.265  1.00  1.21           N  
ATOM   3232  CA  ARG A 210       8.694 -33.421  -5.497  1.00  1.21           C  
ATOM   3233  C   ARG A 210       9.708 -34.061  -6.421  1.00  1.21           C  
ATOM   3234  O   ARG A 210       9.412 -34.357  -7.581  1.00  1.21           O  
ATOM   3235  CB  ARG A 210       7.807 -34.488  -4.880  1.00  1.21           C  
ATOM   3236  CG  ARG A 210       8.528 -35.476  -3.945  1.00  1.21           C  
ATOM   3237  CD  ARG A 210       7.603 -36.495  -3.343  1.00  1.21           C  
ATOM   3238  NE  ARG A 210       7.186 -37.517  -4.295  1.00  1.21           N  
ATOM   3239  CZ  ARG A 210       6.225 -38.436  -4.062  1.00  1.21           C  
ATOM   3240  NH1 ARG A 210       5.571 -38.437  -2.924  1.00  1.21           N  
ATOM   3241  NH2 ARG A 210       5.940 -39.336  -4.974  1.00  1.21           N  
ATOM   3242  H   ARG A 210       7.226 -32.777  -6.928  1.00  1.21           H  
ATOM   3243  HA  ARG A 210       9.225 -32.906  -4.696  1.00  1.21           H  
ATOM   3244 1HB  ARG A 210       7.021 -34.010  -4.302  1.00  1.21           H  
ATOM   3245 2HB  ARG A 210       7.328 -35.064  -5.667  1.00  1.21           H  
ATOM   3246 1HG  ARG A 210       9.286 -36.024  -4.508  1.00  1.21           H  
ATOM   3247 2HG  ARG A 210       9.007 -34.926  -3.135  1.00  1.21           H  
ATOM   3248 1HD  ARG A 210       8.110 -36.992  -2.516  1.00  1.21           H  
ATOM   3249 2HD  ARG A 210       6.710 -35.995  -2.970  1.00  1.21           H  
ATOM   3250  HE  ARG A 210       7.669 -37.554  -5.184  1.00  1.21           H  
ATOM   3251 1HH1 ARG A 210       5.786 -37.749  -2.216  1.00  1.21           H  
ATOM   3252 2HH1 ARG A 210       4.850 -39.126  -2.757  1.00  1.21           H  
ATOM   3253 1HH2 ARG A 210       6.444 -39.337  -5.848  1.00  1.21           H  
ATOM   3254 2HH2 ARG A 210       5.214 -40.021  -4.803  1.00  1.21           H  
ATOM   3255  N   VAL A 211      10.912 -34.276  -5.935  1.00  1.51           N  
ATOM   3256  CA  VAL A 211      11.899 -34.905  -6.789  1.00  1.51           C  
ATOM   3257  C   VAL A 211      11.687 -36.418  -6.782  1.00  1.51           C  
ATOM   3258  O   VAL A 211      11.679 -37.038  -5.717  1.00  1.51           O  
ATOM   3259  CB  VAL A 211      13.305 -34.540  -6.292  1.00  1.51           C  
ATOM   3260  CG1 VAL A 211      14.295 -35.191  -7.092  1.00  1.51           C  
ATOM   3261  CG2 VAL A 211      13.495 -33.074  -6.360  1.00  1.51           C  
ATOM   3262  H   VAL A 211      11.145 -34.009  -4.989  1.00  1.51           H  
ATOM   3263  HA  VAL A 211      11.775 -34.548  -7.804  1.00  1.51           H  
ATOM   3264  HB  VAL A 211      13.421 -34.886  -5.265  1.00  1.51           H  
ATOM   3265 1HG1 VAL A 211      15.292 -34.936  -6.736  1.00  1.51           H  
ATOM   3266 2HG1 VAL A 211      14.161 -36.267  -7.050  1.00  1.51           H  
ATOM   3267 3HG1 VAL A 211      14.169 -34.830  -8.106  1.00  1.51           H  
ATOM   3268 1HG2 VAL A 211      14.490 -32.813  -6.003  1.00  1.51           H  
ATOM   3269 2HG2 VAL A 211      13.386 -32.765  -7.392  1.00  1.51           H  
ATOM   3270 3HG2 VAL A 211      12.746 -32.585  -5.740  1.00  1.51           H  
ATOM   3271  N   VAL A 212      11.480 -36.994  -7.968  1.00  1.99           N  
ATOM   3272  CA  VAL A 212      11.212 -38.419  -8.139  1.00  1.99           C  
ATOM   3273  C   VAL A 212      12.214 -39.024  -9.128  1.00  1.99           C  
ATOM   3274  O   VAL A 212      11.845 -39.750 -10.050  1.00  1.99           O  
ATOM   3275  CB  VAL A 212       9.749 -38.688  -8.583  1.00  1.99           C  
ATOM   3276  CG1 VAL A 212       8.772 -38.298  -7.459  1.00  1.99           C  
ATOM   3277  CG2 VAL A 212       9.410 -37.911  -9.824  1.00  1.99           C  
ATOM   3278  H   VAL A 212      11.513 -36.427  -8.816  1.00  1.99           H  
ATOM   3279  HA  VAL A 212      11.344 -38.889  -7.178  1.00  1.99           H  
ATOM   3280  HB  VAL A 212       9.635 -39.751  -8.772  1.00  1.99           H  
ATOM   3281 1HG1 VAL A 212       7.753 -38.515  -7.771  1.00  1.99           H  
ATOM   3282 2HG1 VAL A 212       9.007 -38.865  -6.564  1.00  1.99           H  
ATOM   3283 3HG1 VAL A 212       8.866 -37.233  -7.249  1.00  1.99           H  
ATOM   3284 1HG2 VAL A 212       8.386 -38.113 -10.127  1.00  1.99           H  
ATOM   3285 2HG2 VAL A 212       9.521 -36.855  -9.610  1.00  1.99           H  
ATOM   3286 3HG2 VAL A 212      10.086 -38.196 -10.622  1.00  1.99           H  
ATOM   3287  N   GLU A 213      13.471 -38.629  -8.977  1.00  2.70           N  
ATOM   3288  CA  GLU A 213      14.547 -38.989  -9.894  1.00  2.70           C  
ATOM   3289  C   GLU A 213      15.106 -40.424  -9.817  1.00  2.70           C  
ATOM   3290  O   GLU A 213      15.350 -40.926  -8.719  1.00  2.70           O  
ATOM   3291  CB  GLU A 213      15.741 -38.122  -9.586  1.00  2.70           C  
ATOM   3292  CG  GLU A 213      15.591 -36.730  -9.825  1.00  2.70           C  
ATOM   3293  CD  GLU A 213      16.767 -35.915  -9.234  1.00  2.70           C  
ATOM   3294  OE1 GLU A 213      17.666 -36.520  -8.706  1.00  2.70           O  
ATOM   3295  OE2 GLU A 213      16.701 -34.708  -9.227  1.00  2.70           O  
ATOM   3296  H   GLU A 213      13.676 -38.038  -8.185  1.00  2.70           H  
ATOM   3297  HA  GLU A 213      14.177 -38.752 -10.878  1.00  2.70           H  
ATOM   3298 1HB  GLU A 213      16.073 -38.278  -8.560  1.00  2.70           H  
ATOM   3299 2HB  GLU A 213      16.515 -38.437 -10.242  1.00  2.70           H  
ATOM   3300 1HG  GLU A 213      15.614 -36.625 -10.875  1.00  2.70           H  
ATOM   3301 2HG  GLU A 213      14.629 -36.409  -9.499  1.00  2.70           H  
ATOM   3302  N   PRO A 214      15.337 -41.090 -10.969  1.00  3.67           N  
ATOM   3303  CA  PRO A 214      16.077 -42.334 -11.152  1.00  3.67           C  
ATOM   3304  C   PRO A 214      17.584 -42.077 -11.358  1.00  3.67           C  
ATOM   3305  O   PRO A 214      18.114 -42.380 -12.435  1.00  3.67           O  
ATOM   3306  CB  PRO A 214      15.443 -42.897 -12.419  1.00  3.67           C  
ATOM   3307  CG  PRO A 214      15.105 -41.668 -13.231  1.00  3.67           C  
ATOM   3308  CD  PRO A 214      14.726 -40.604 -12.216  1.00  3.67           C  
ATOM   3309  HA  PRO A 214      15.901 -42.997 -10.291  1.00  3.67           H  
ATOM   3310 1HB  PRO A 214      16.147 -43.571 -12.930  1.00  3.67           H  
ATOM   3311 2HB  PRO A 214      14.562 -43.498 -12.164  1.00  3.67           H  
ATOM   3312 1HG  PRO A 214      15.967 -41.367 -13.846  1.00  3.67           H  
ATOM   3313 2HG  PRO A 214      14.283 -41.892 -13.930  1.00  3.67           H  
ATOM   3314 1HD  PRO A 214      15.201 -39.665 -12.523  1.00  3.67           H  
ATOM   3315 2HD  PRO A 214      13.625 -40.533 -12.121  1.00  3.67           H  
ATOM   3316  N   ILE A 215      18.305 -41.510 -10.392  1.00  4.84           N  
ATOM   3317  CA  ILE A 215      19.690 -41.171 -10.751  1.00  4.84           C  
ATOM   3318  C   ILE A 215      20.648 -42.332 -10.604  1.00  4.84           C  
ATOM   3319  O   ILE A 215      21.298 -42.517  -9.575  1.00  4.84           O  
ATOM   3320  CB  ILE A 215      20.260 -40.002  -9.940  1.00  4.84           C  
ATOM   3321  CG1 ILE A 215      19.348 -38.835 -10.029  1.00  4.84           C  
ATOM   3322  CG2 ILE A 215      21.648 -39.635 -10.471  1.00  4.84           C  
ATOM   3323  CD1 ILE A 215      19.083 -38.370 -11.467  1.00  4.84           C  
ATOM   3324  H   ILE A 215      17.909 -41.283  -9.486  1.00  4.84           H  
ATOM   3325  HA  ILE A 215      19.704 -40.865 -11.798  1.00  4.84           H  
ATOM   3326  HB  ILE A 215      20.331 -40.289  -8.892  1.00  4.84           H  
ATOM   3327 1HG1 ILE A 215      18.429 -39.102  -9.546  1.00  4.84           H  
ATOM   3328 2HG1 ILE A 215      19.785 -37.996  -9.483  1.00  4.84           H  
ATOM   3329 1HG2 ILE A 215      22.053 -38.809  -9.890  1.00  4.84           H  
ATOM   3330 2HG2 ILE A 215      22.307 -40.497 -10.391  1.00  4.84           H  
ATOM   3331 3HG2 ILE A 215      21.564 -39.335 -11.515  1.00  4.84           H  
ATOM   3332 1HD1 ILE A 215      18.410 -37.509 -11.458  1.00  4.84           H  
ATOM   3333 2HD1 ILE A 215      20.023 -38.082 -11.935  1.00  4.84           H  
ATOM   3334 3HD1 ILE A 215      18.626 -39.177 -12.038  1.00  4.84           H  
ATOM   3335  N   ARG A 216      20.751 -43.081 -11.681  1.00  6.11           N  
ATOM   3336  CA  ARG A 216      21.604 -44.250 -11.761  1.00  6.11           C  
ATOM   3337  C   ARG A 216      23.079 -43.844 -11.911  1.00  6.11           C  
ATOM   3338  O   ARG A 216      23.397 -43.019 -12.772  1.00  6.11           O  
ATOM   3339  CB  ARG A 216      21.209 -45.104 -12.965  1.00  6.11           C  
ATOM   3340  CG  ARG A 216      21.989 -46.408 -13.126  1.00  6.11           C  
ATOM   3341  CD  ARG A 216      21.541 -47.209 -14.290  1.00  6.11           C  
ATOM   3342  NE  ARG A 216      22.337 -48.420 -14.426  1.00  6.11           N  
ATOM   3343  CZ  ARG A 216      22.240 -49.304 -15.440  1.00  6.11           C  
ATOM   3344  NH1 ARG A 216      21.378 -49.113 -16.409  1.00  6.11           N  
ATOM   3345  NH2 ARG A 216      23.024 -50.371 -15.459  1.00  6.11           N  
ATOM   3346  H   ARG A 216      20.125 -42.834 -12.447  1.00  6.11           H  
ATOM   3347  HA  ARG A 216      21.442 -44.826 -10.857  1.00  6.11           H  
ATOM   3348 1HB  ARG A 216      20.149 -45.357 -12.896  1.00  6.11           H  
ATOM   3349 2HB  ARG A 216      21.346 -44.526 -13.878  1.00  6.11           H  
ATOM   3350 1HG  ARG A 216      23.051 -46.191 -13.252  1.00  6.11           H  
ATOM   3351 2HG  ARG A 216      21.846 -47.024 -12.244  1.00  6.11           H  
ATOM   3352 1HD  ARG A 216      20.499 -47.497 -14.153  1.00  6.11           H  
ATOM   3353 2HD  ARG A 216      21.641 -46.626 -15.205  1.00  6.11           H  
ATOM   3354  HE  ARG A 216      23.020 -48.610 -13.707  1.00  6.11           H  
ATOM   3355 1HH1 ARG A 216      20.763 -48.287 -16.402  1.00  6.11           H  
ATOM   3356 2HH1 ARG A 216      21.314 -49.776 -17.163  1.00  6.11           H  
ATOM   3357 1HH2 ARG A 216      23.693 -50.521 -14.716  1.00  6.11           H  
ATOM   3358 2HH2 ARG A 216      22.958 -51.030 -16.218  1.00  6.11           H  
ATOM   3359  N   PRO A 217      24.022 -44.448 -11.168  1.00  7.31           N  
ATOM   3360  CA  PRO A 217      25.449 -44.200 -11.260  1.00  7.31           C  
ATOM   3361  C   PRO A 217      26.021 -44.870 -12.498  1.00  7.31           C  
ATOM   3362  O   PRO A 217      26.704 -45.889 -12.423  1.00  7.31           O  
ATOM   3363  CB  PRO A 217      25.979 -44.792  -9.955  1.00  7.31           C  
ATOM   3364  CG  PRO A 217      25.033 -45.924  -9.650  1.00  7.31           C  
ATOM   3365  CD  PRO A 217      23.662 -45.415 -10.104  1.00  7.31           C  
ATOM   3366  HA  PRO A 217      25.622 -43.120 -11.304  1.00  7.31           H  
ATOM   3367 1HB  PRO A 217      27.020 -45.124 -10.094  1.00  7.31           H  
ATOM   3368 2HB  PRO A 217      25.990 -44.019  -9.172  1.00  7.31           H  
ATOM   3369 1HG  PRO A 217      25.347 -46.830 -10.188  1.00  7.31           H  
ATOM   3370 2HG  PRO A 217      25.063 -46.165  -8.576  1.00  7.31           H  
ATOM   3371 1HD  PRO A 217      23.100 -46.260 -10.488  1.00  7.31           H  
ATOM   3372 2HD  PRO A 217      23.144 -44.901  -9.275  1.00  7.31           H  
ATOM   3373  N   LYS A 218      25.673 -44.294 -13.641  1.00  8.27           N  
ATOM   3374  CA  LYS A 218      26.019 -44.789 -14.968  1.00  8.27           C  
ATOM   3375  C   LYS A 218      27.513 -45.024 -15.132  1.00  8.27           C  
ATOM   3376  O   LYS A 218      28.337 -44.168 -14.790  1.00  8.27           O  
ATOM   3377  CB  LYS A 218      25.522 -43.817 -16.044  1.00  8.27           C  
ATOM   3378  CG  LYS A 218      25.755 -44.293 -17.492  1.00  8.27           C  
ATOM   3379  CD  LYS A 218      25.170 -43.333 -18.510  1.00  8.27           C  
ATOM   3380  CE  LYS A 218      25.558 -43.719 -19.951  1.00  8.27           C  
ATOM   3381  NZ  LYS A 218      25.040 -45.070 -20.362  1.00  8.27           N  
ATOM   3382  H   LYS A 218      25.084 -43.465 -13.570  1.00  8.27           H  
ATOM   3383  HA  LYS A 218      25.520 -45.748 -15.117  1.00  8.27           H  
ATOM   3384 1HB  LYS A 218      24.452 -43.649 -15.910  1.00  8.27           H  
ATOM   3385 2HB  LYS A 218      26.022 -42.855 -15.923  1.00  8.27           H  
ATOM   3386 1HG  LYS A 218      26.811 -44.398 -17.690  1.00  8.27           H  
ATOM   3387 2HG  LYS A 218      25.287 -45.270 -17.624  1.00  8.27           H  
ATOM   3388 1HD  LYS A 218      24.082 -43.334 -18.425  1.00  8.27           H  
ATOM   3389 2HD  LYS A 218      25.533 -42.327 -18.306  1.00  8.27           H  
ATOM   3390 1HE  LYS A 218      25.144 -42.970 -20.623  1.00  8.27           H  
ATOM   3391 2HE  LYS A 218      26.643 -43.718 -20.046  1.00  8.27           H  
ATOM   3392 1HZ  LYS A 218      25.312 -45.254 -21.312  1.00  8.27           H  
ATOM   3393 2HZ  LYS A 218      25.434 -45.825 -19.766  1.00  8.27           H  
ATOM   3394 3HZ  LYS A 218      24.038 -45.088 -20.292  1.00  8.27           H  
ATOM   3395  N   GLU A 219      27.839 -46.159 -15.750  1.00  8.94           N  
ATOM   3396  CA  GLU A 219      29.194 -46.671 -16.002  1.00  8.94           C  
ATOM   3397  C   GLU A 219      30.170 -45.706 -16.691  1.00  8.94           C  
ATOM   3398  O   GLU A 219      31.367 -45.975 -16.768  1.00  8.94           O  
ATOM   3399  CB  GLU A 219      29.057 -47.928 -16.865  1.00  8.94           C  
ATOM   3400  CG  GLU A 219      28.414 -47.657 -18.246  1.00  8.94           C  
ATOM   3401  CD  GLU A 219      26.893 -47.656 -18.205  1.00  8.94           C  
ATOM   3402  OE1 GLU A 219      26.346 -47.857 -17.154  1.00  8.94           O  
ATOM   3403  OE2 GLU A 219      26.276 -47.391 -19.220  1.00  8.94           O  
ATOM   3404  H   GLU A 219      27.074 -46.761 -16.017  1.00  8.94           H  
ATOM   3405  HA  GLU A 219      29.624 -46.947 -15.038  1.00  8.94           H  
ATOM   3406 1HB  GLU A 219      30.040 -48.368 -17.031  1.00  8.94           H  
ATOM   3407 2HB  GLU A 219      28.447 -48.666 -16.345  1.00  8.94           H  
ATOM   3408 1HG  GLU A 219      28.754 -46.703 -18.632  1.00  8.94           H  
ATOM   3409 2HG  GLU A 219      28.747 -48.428 -18.937  1.00  8.94           H  
ATOM   3410  N   ALA A 220      29.658 -44.597 -17.200  1.00  9.32           N  
ATOM   3411  CA  ALA A 220      30.434 -43.572 -17.865  1.00  9.32           C  
ATOM   3412  C   ALA A 220      31.512 -43.007 -16.938  1.00  9.32           C  
ATOM   3413  O   ALA A 220      32.571 -42.578 -17.400  1.00  9.32           O  
ATOM   3414  CB  ALA A 220      29.511 -42.457 -18.325  1.00  9.32           C  
ATOM   3415  H   ALA A 220      28.668 -44.455 -17.083  1.00  9.32           H  
ATOM   3416  HA  ALA A 220      30.926 -44.022 -18.727  1.00  9.32           H  
ATOM   3417 1HB  ALA A 220      30.092 -41.696 -18.842  1.00  9.32           H  
ATOM   3418 2HB  ALA A 220      28.761 -42.863 -18.997  1.00  9.32           H  
ATOM   3419 3HB  ALA A 220      29.021 -42.015 -17.455  1.00  9.32           H  
ATOM   3420  N   SER A 221      31.216 -42.959 -15.633  1.00  9.37           N  
ATOM   3421  CA  SER A 221      32.159 -42.409 -14.660  1.00  9.37           C  
ATOM   3422  C   SER A 221      31.880 -42.826 -13.227  1.00  9.37           C  
ATOM   3423  O   SER A 221      30.735 -42.916 -12.798  1.00  9.37           O  
ATOM   3424  CB  SER A 221      32.158 -40.910 -14.716  1.00  9.37           C  
ATOM   3425  OG  SER A 221      33.011 -40.358 -13.730  1.00  9.37           O  
ATOM   3426  H   SER A 221      30.320 -43.345 -15.318  1.00  9.37           H  
ATOM   3427  HA  SER A 221      33.155 -42.765 -14.925  1.00  9.37           H  
ATOM   3428 1HB  SER A 221      32.478 -40.571 -15.699  1.00  9.37           H  
ATOM   3429 2HB  SER A 221      31.150 -40.567 -14.568  1.00  9.37           H  
ATOM   3430  HG  SER A 221      32.937 -39.374 -13.860  1.00  9.37           H  
ATOM   3431  N   GLY A 222      32.946 -43.000 -12.453  1.00  9.07           N  
ATOM   3432  CA  GLY A 222      32.804 -43.326 -11.040  1.00  9.07           C  
ATOM   3433  C   GLY A 222      32.638 -42.098 -10.136  1.00  9.07           C  
ATOM   3434  O   GLY A 222      32.500 -42.246  -8.920  1.00  9.07           O  
ATOM   3435  H   GLY A 222      33.868 -42.905 -12.857  1.00  9.07           H  
ATOM   3436 1HA  GLY A 222      31.944 -43.983 -10.912  1.00  9.07           H  
ATOM   3437 2HA  GLY A 222      33.677 -43.891 -10.717  1.00  9.07           H  
ATOM   3438  N   SER A 223      32.677 -40.889 -10.707  1.00  8.43           N  
ATOM   3439  CA  SER A 223      32.556 -39.694  -9.869  1.00  8.43           C  
ATOM   3440  C   SER A 223      31.136 -39.173  -9.764  1.00  8.43           C  
ATOM   3441  O   SER A 223      30.385 -39.114 -10.735  1.00  8.43           O  
ATOM   3442  CB  SER A 223      33.424 -38.561 -10.358  1.00  8.43           C  
ATOM   3443  OG  SER A 223      33.198 -37.397  -9.569  1.00  8.43           O  
ATOM   3444  H   SER A 223      32.783 -40.799 -11.719  1.00  8.43           H  
ATOM   3445  HA  SER A 223      32.888 -39.954  -8.864  1.00  8.43           H  
ATOM   3446 1HB  SER A 223      34.471 -38.849 -10.299  1.00  8.43           H  
ATOM   3447 2HB  SER A 223      33.198 -38.348 -11.409  1.00  8.43           H  
ATOM   3448  HG  SER A 223      33.840 -36.746  -9.883  1.00  8.43           H  
ATOM   3449  N   ALA A 224      30.805 -38.669  -8.583  1.00  7.50           N  
ATOM   3450  CA  ALA A 224      29.506 -38.057  -8.335  1.00  7.50           C  
ATOM   3451  C   ALA A 224      29.265 -36.859  -9.253  1.00  7.50           C  
ATOM   3452  O   ALA A 224      28.122 -36.519  -9.569  1.00  7.50           O  
ATOM   3453  CB  ALA A 224      29.392 -37.615  -6.891  1.00  7.50           C  
ATOM   3454  H   ALA A 224      31.475 -38.733  -7.831  1.00  7.50           H  
ATOM   3455  HA  ALA A 224      28.748 -38.806  -8.526  1.00  7.50           H  
ATOM   3456 1HB  ALA A 224      28.403 -37.191  -6.720  1.00  7.50           H  
ATOM   3457 2HB  ALA A 224      29.538 -38.472  -6.236  1.00  7.50           H  
ATOM   3458 3HB  ALA A 224      30.151 -36.863  -6.681  1.00  7.50           H  
ATOM   3459  N   CYS A 225      30.342 -36.200  -9.691  1.00  6.39           N  
ATOM   3460  CA  CYS A 225      30.191 -35.000 -10.506  1.00  6.39           C  
ATOM   3461  C   CYS A 225      29.653 -35.300 -11.895  1.00  6.39           C  
ATOM   3462  O   CYS A 225      29.232 -34.383 -12.603  1.00  6.39           O  
ATOM   3463  CB  CYS A 225      31.523 -34.276 -10.681  1.00  6.39           C  
ATOM   3464  SG  CYS A 225      32.716 -35.162 -11.726  1.00  6.39           S  
ATOM   3465  H   CYS A 225      31.277 -36.548  -9.469  1.00  6.39           H  
ATOM   3466  HA  CYS A 225      29.495 -34.331 -10.002  1.00  6.39           H  
ATOM   3467 1HB  CYS A 225      31.346 -33.300 -11.128  1.00  6.39           H  
ATOM   3468 2HB  CYS A 225      31.981 -34.116  -9.707  1.00  6.39           H  
ATOM   3469  HG  CYS A 225      31.902 -35.362 -12.790  1.00  6.39           H  
ATOM   3470  N   ASP A 226      29.692 -36.573 -12.294  1.00  5.23           N  
ATOM   3471  CA  ASP A 226      29.219 -36.977 -13.598  1.00  5.23           C  
ATOM   3472  C   ASP A 226      27.864 -37.689 -13.538  1.00  5.23           C  
ATOM   3473  O   ASP A 226      27.439 -38.305 -14.520  1.00  5.23           O  
ATOM   3474  CB  ASP A 226      30.252 -37.864 -14.264  1.00  5.23           C  
ATOM   3475  CG  ASP A 226      31.558 -37.123 -14.564  1.00  5.23           C  
ATOM   3476  OD1 ASP A 226      31.496 -36.000 -15.006  1.00  5.23           O  
ATOM   3477  OD2 ASP A 226      32.613 -37.696 -14.351  1.00  5.23           O  
ATOM   3478  H   ASP A 226      30.031 -37.301 -11.664  1.00  5.23           H  
ATOM   3479  HA  ASP A 226      29.096 -36.084 -14.208  1.00  5.23           H  
ATOM   3480 1HB  ASP A 226      30.468 -38.683 -13.578  1.00  5.23           H  
ATOM   3481 2HB  ASP A 226      29.848 -38.286 -15.184  1.00  5.23           H  
ATOM   3482  N   LEU A 227      27.174 -37.610 -12.400  1.00  4.17           N  
ATOM   3483  CA  LEU A 227      25.867 -38.245 -12.323  1.00  4.17           C  
ATOM   3484  C   LEU A 227      24.903 -37.561 -13.285  1.00  4.17           C  
ATOM   3485  O   LEU A 227      25.035 -36.364 -13.543  1.00  4.17           O  
ATOM   3486  CB  LEU A 227      25.319 -38.214 -10.897  1.00  4.17           C  
ATOM   3487  CG  LEU A 227      26.051 -39.097  -9.927  1.00  4.17           C  
ATOM   3488  CD1 LEU A 227      25.550 -38.837  -8.523  1.00  4.17           C  
ATOM   3489  CD2 LEU A 227      25.826 -40.553 -10.313  1.00  4.17           C  
ATOM   3490  H   LEU A 227      27.545 -37.117 -11.583  1.00  4.17           H  
ATOM   3491  HA  LEU A 227      26.011 -39.281 -12.588  1.00  4.17           H  
ATOM   3492 1HB  LEU A 227      25.389 -37.193 -10.524  1.00  4.17           H  
ATOM   3493 2HB  LEU A 227      24.280 -38.502 -10.908  1.00  4.17           H  
ATOM   3494  HG  LEU A 227      27.100 -38.878  -9.975  1.00  4.17           H  
ATOM   3495 1HD1 LEU A 227      26.088 -39.473  -7.822  1.00  4.17           H  
ATOM   3496 2HD1 LEU A 227      25.728 -37.788  -8.272  1.00  4.17           H  
ATOM   3497 3HD1 LEU A 227      24.483 -39.053  -8.469  1.00  4.17           H  
ATOM   3498 1HD2 LEU A 227      26.364 -41.198  -9.619  1.00  4.17           H  
ATOM   3499 2HD2 LEU A 227      24.760 -40.787 -10.275  1.00  4.17           H  
ATOM   3500 3HD2 LEU A 227      26.198 -40.717 -11.326  1.00  4.17           H  
ATOM   3501  N   PRO A 228      23.923 -38.286 -13.843  1.00  3.28           N  
ATOM   3502  CA  PRO A 228      22.928 -37.750 -14.740  1.00  3.28           C  
ATOM   3503  C   PRO A 228      22.244 -36.535 -14.152  1.00  3.28           C  
ATOM   3504  O   PRO A 228      21.907 -36.507 -12.971  1.00  3.28           O  
ATOM   3505  CB  PRO A 228      21.940 -38.920 -14.848  1.00  3.28           C  
ATOM   3506  CG  PRO A 228      22.799 -40.154 -14.656  1.00  3.28           C  
ATOM   3507  CD  PRO A 228      23.828 -39.759 -13.632  1.00  3.28           C  
ATOM   3508  HA  PRO A 228      23.392 -37.515 -15.708  1.00  3.28           H  
ATOM   3509 1HB  PRO A 228      21.158 -38.827 -14.082  1.00  3.28           H  
ATOM   3510 2HB  PRO A 228      21.434 -38.898 -15.826  1.00  3.28           H  
ATOM   3511 1HG  PRO A 228      22.180 -41.005 -14.311  1.00  3.28           H  
ATOM   3512 2HG  PRO A 228      23.254 -40.460 -15.610  1.00  3.28           H  
ATOM   3513 1HD  PRO A 228      23.515 -40.022 -12.622  1.00  3.28           H  
ATOM   3514 2HD  PRO A 228      24.749 -40.275 -13.930  1.00  3.28           H  
ATOM   3515  N   ARG A 229      22.034 -35.533 -15.006  1.00  2.59           N  
ATOM   3516  CA  ARG A 229      21.382 -34.287 -14.625  1.00  2.59           C  
ATOM   3517  C   ARG A 229      19.943 -34.291 -15.099  1.00  2.59           C  
ATOM   3518  O   ARG A 229      19.245 -33.285 -15.028  1.00  2.59           O  
ATOM   3519  CB  ARG A 229      22.118 -33.085 -15.201  1.00  2.59           C  
ATOM   3520  CG  ARG A 229      23.503 -32.828 -14.605  1.00  2.59           C  
ATOM   3521  CD  ARG A 229      24.273 -31.823 -15.403  1.00  2.59           C  
ATOM   3522  NE  ARG A 229      25.558 -31.486 -14.781  1.00  2.59           N  
ATOM   3523  CZ  ARG A 229      26.663 -32.274 -14.787  1.00  2.59           C  
ATOM   3524  NH1 ARG A 229      26.646 -33.446 -15.378  1.00  2.59           N  
ATOM   3525  NH2 ARG A 229      27.768 -31.860 -14.194  1.00  2.59           N  
ATOM   3526  H   ARG A 229      22.357 -35.630 -15.959  1.00  2.59           H  
ATOM   3527  HA  ARG A 229      21.388 -34.206 -13.537  1.00  2.59           H  
ATOM   3528 1HB  ARG A 229      22.237 -33.212 -16.273  1.00  2.59           H  
ATOM   3529 2HB  ARG A 229      21.523 -32.181 -15.043  1.00  2.59           H  
ATOM   3530 1HG  ARG A 229      23.390 -32.445 -13.589  1.00  2.59           H  
ATOM   3531 2HG  ARG A 229      24.071 -33.762 -14.579  1.00  2.59           H  
ATOM   3532 1HD  ARG A 229      24.467 -32.219 -16.398  1.00  2.59           H  
ATOM   3533 2HD  ARG A 229      23.682 -30.905 -15.485  1.00  2.59           H  
ATOM   3534  HE  ARG A 229      25.622 -30.590 -14.314  1.00  2.59           H  
ATOM   3535 1HH1 ARG A 229      25.807 -33.774 -15.829  1.00  2.59           H  
ATOM   3536 2HH1 ARG A 229      27.475 -34.028 -15.376  1.00  2.59           H  
ATOM   3537 1HH2 ARG A 229      27.791 -30.962 -13.735  1.00  2.59           H  
ATOM   3538 2HH2 ARG A 229      28.594 -32.457 -14.192  1.00  2.59           H  
ATOM   3539  N   GLU A 230      19.494 -35.445 -15.581  1.00  2.09           N  
ATOM   3540  CA  GLU A 230      18.115 -35.583 -16.025  1.00  2.09           C  
ATOM   3541  C   GLU A 230      17.275 -35.794 -14.788  1.00  2.09           C  
ATOM   3542  O   GLU A 230      17.500 -36.743 -14.033  1.00  2.09           O  
ATOM   3543  CB  GLU A 230      17.954 -36.757 -16.988  1.00  2.09           C  
ATOM   3544  CG  GLU A 230      16.539 -36.944 -17.549  1.00  2.09           C  
ATOM   3545  CD  GLU A 230      16.431 -38.130 -18.499  1.00  2.09           C  
ATOM   3546  OE1 GLU A 230      17.045 -38.092 -19.541  1.00  2.09           O  
ATOM   3547  OE2 GLU A 230      15.727 -39.070 -18.178  1.00  2.09           O  
ATOM   3548  H   GLU A 230      20.115 -36.240 -15.612  1.00  2.09           H  
ATOM   3549  HA  GLU A 230      17.789 -34.662 -16.516  1.00  2.09           H  
ATOM   3550 1HB  GLU A 230      18.631 -36.627 -17.832  1.00  2.09           H  
ATOM   3551 2HB  GLU A 230      18.238 -37.679 -16.482  1.00  2.09           H  
ATOM   3552 1HG  GLU A 230      15.849 -37.088 -16.719  1.00  2.09           H  
ATOM   3553 2HG  GLU A 230      16.243 -36.032 -18.070  1.00  2.09           H  
ATOM   3554  N   VAL A 231      16.325 -34.904 -14.589  1.00  1.74           N  
ATOM   3555  CA  VAL A 231      15.508 -34.896 -13.400  1.00  1.74           C  
ATOM   3556  C   VAL A 231      14.051 -35.165 -13.652  1.00  1.74           C  
ATOM   3557  O   VAL A 231      13.448 -34.602 -14.559  1.00  1.74           O  
ATOM   3558  CB  VAL A 231      15.607 -33.532 -12.699  1.00  1.74           C  
ATOM   3559  CG1 VAL A 231      14.678 -33.503 -11.500  1.00  1.74           C  
ATOM   3560  CG2 VAL A 231      17.053 -33.265 -12.304  1.00  1.74           C  
ATOM   3561  H   VAL A 231      16.193 -34.178 -15.287  1.00  1.74           H  
ATOM   3562  HA  VAL A 231      15.896 -35.657 -12.740  1.00  1.74           H  
ATOM   3563  HB  VAL A 231      15.280 -32.748 -13.384  1.00  1.74           H  
ATOM   3564 1HG1 VAL A 231      14.737 -32.568 -11.025  1.00  1.74           H  
ATOM   3565 2HG1 VAL A 231      13.671 -33.668 -11.820  1.00  1.74           H  
ATOM   3566 3HG1 VAL A 231      14.949 -34.256 -10.802  1.00  1.74           H  
ATOM   3567 1HG2 VAL A 231      17.119 -32.298 -11.827  1.00  1.74           H  
ATOM   3568 2HG2 VAL A 231      17.393 -34.038 -11.613  1.00  1.74           H  
ATOM   3569 3HG2 VAL A 231      17.673 -33.271 -13.180  1.00  1.74           H  
ATOM   3570  N   TRP A 232      13.478 -36.043 -12.857  1.00  1.51           N  
ATOM   3571  CA  TRP A 232      12.060 -36.289 -12.969  1.00  1.51           C  
ATOM   3572  C   TRP A 232      11.369 -35.704 -11.756  1.00  1.51           C  
ATOM   3573  O   TRP A 232      11.747 -35.998 -10.617  1.00  1.51           O  
ATOM   3574  CB  TRP A 232      11.818 -37.776 -13.160  1.00  1.51           C  
ATOM   3575  CG  TRP A 232      12.288 -38.191 -14.532  1.00  1.51           C  
ATOM   3576  CD1 TRP A 232      13.549 -38.527 -14.929  1.00  1.51           C  
ATOM   3577  CD2 TRP A 232      11.469 -38.282 -15.705  1.00  1.51           C  
ATOM   3578  NE1 TRP A 232      13.554 -38.811 -16.266  1.00  1.51           N  
ATOM   3579  CE2 TRP A 232      12.290 -38.666 -16.752  1.00  1.51           C  
ATOM   3580  CE3 TRP A 232      10.141 -38.060 -15.939  1.00  1.51           C  
ATOM   3581  CZ2 TRP A 232      11.805 -38.827 -18.031  1.00  1.51           C  
ATOM   3582  CZ3 TRP A 232       9.629 -38.226 -17.207  1.00  1.51           C  
ATOM   3583  CH2 TRP A 232      10.433 -38.592 -18.231  1.00  1.51           C  
ATOM   3584  H   TRP A 232      14.025 -36.505 -12.142  1.00  1.51           H  
ATOM   3585  HA  TRP A 232      11.669 -35.774 -13.846  1.00  1.51           H  
ATOM   3586 1HB  TRP A 232      12.346 -38.348 -12.401  1.00  1.51           H  
ATOM   3587 2HB  TRP A 232      10.754 -37.993 -13.068  1.00  1.51           H  
ATOM   3588  HD1 TRP A 232      14.425 -38.544 -14.295  1.00  1.51           H  
ATOM   3589  HE1 TRP A 232      14.381 -39.071 -16.841  1.00  1.51           H  
ATOM   3590  HE3 TRP A 232       9.533 -37.755 -15.126  1.00  1.51           H  
ATOM   3591  HZ2 TRP A 232      12.452 -39.118 -18.861  1.00  1.51           H  
ATOM   3592  HZ3 TRP A 232       8.566 -38.042 -17.368  1.00  1.51           H  
ATOM   3593  HH2 TRP A 232      10.004 -38.698 -19.225  1.00  1.51           H  
ATOM   3594  N   LEU A 233      10.425 -34.810 -12.018  1.00  1.36           N  
ATOM   3595  CA  LEU A 233       9.690 -34.121 -10.975  1.00  1.36           C  
ATOM   3596  C   LEU A 233       8.218 -34.483 -10.974  1.00  1.36           C  
ATOM   3597  O   LEU A 233       7.614 -34.649 -12.029  1.00  1.36           O  
ATOM   3598  CB  LEU A 233       9.812 -32.608 -11.157  1.00  1.36           C  
ATOM   3599  CG  LEU A 233      11.198 -32.009 -11.108  1.00  1.36           C  
ATOM   3600  CD1 LEU A 233      11.099 -30.545 -11.346  1.00  1.36           C  
ATOM   3601  CD2 LEU A 233      11.816 -32.295  -9.777  1.00  1.36           C  
ATOM   3602  H   LEU A 233      10.197 -34.599 -12.990  1.00  1.36           H  
ATOM   3603  HA  LEU A 233      10.112 -34.395 -10.010  1.00  1.36           H  
ATOM   3604 1HB  LEU A 233       9.372 -32.344 -12.120  1.00  1.36           H  
ATOM   3605 2HB  LEU A 233       9.239 -32.152 -10.396  1.00  1.36           H  
ATOM   3606  HG  LEU A 233      11.803 -32.427 -11.902  1.00  1.36           H  
ATOM   3607 1HD1 LEU A 233      12.085 -30.103 -11.328  1.00  1.36           H  
ATOM   3608 2HD1 LEU A 233      10.642 -30.371 -12.318  1.00  1.36           H  
ATOM   3609 3HD1 LEU A 233      10.487 -30.096 -10.570  1.00  1.36           H  
ATOM   3610 1HD2 LEU A 233      12.809 -31.866  -9.730  1.00  1.36           H  
ATOM   3611 2HD2 LEU A 233      11.199 -31.871  -8.985  1.00  1.36           H  
ATOM   3612 3HD2 LEU A 233      11.882 -33.365  -9.653  1.00  1.36           H  
ATOM   3613  N   LEU A 234       7.624 -34.563  -9.797  1.00  1.28           N  
ATOM   3614  CA  LEU A 234       6.192 -34.812  -9.676  1.00  1.28           C  
ATOM   3615  C   LEU A 234       5.481 -33.567  -9.182  1.00  1.28           C  
ATOM   3616  O   LEU A 234       5.822 -33.055  -8.117  1.00  1.28           O  
ATOM   3617  CB  LEU A 234       5.961 -35.963  -8.692  1.00  1.28           C  
ATOM   3618  CG  LEU A 234       4.533 -36.300  -8.352  1.00  1.28           C  
ATOM   3619  CD1 LEU A 234       3.850 -36.797  -9.540  1.00  1.28           C  
ATOM   3620  CD2 LEU A 234       4.517 -37.329  -7.260  1.00  1.28           C  
ATOM   3621  H   LEU A 234       8.189 -34.444  -8.956  1.00  1.28           H  
ATOM   3622  HA  LEU A 234       5.785 -35.077 -10.648  1.00  1.28           H  
ATOM   3623 1HB  LEU A 234       6.408 -36.859  -9.113  1.00  1.28           H  
ATOM   3624 2HB  LEU A 234       6.479 -35.731  -7.768  1.00  1.28           H  
ATOM   3625  HG  LEU A 234       4.017 -35.396  -8.024  1.00  1.28           H  
ATOM   3626 1HD1 LEU A 234       2.817 -37.018  -9.294  1.00  1.28           H  
ATOM   3627 2HD1 LEU A 234       3.885 -36.043 -10.321  1.00  1.28           H  
ATOM   3628 3HD1 LEU A 234       4.333 -37.693  -9.874  1.00  1.28           H  
ATOM   3629 1HD2 LEU A 234       3.484 -37.579  -7.004  1.00  1.28           H  
ATOM   3630 2HD2 LEU A 234       5.030 -38.224  -7.604  1.00  1.28           H  
ATOM   3631 3HD2 LEU A 234       5.021 -36.923  -6.388  1.00  1.28           H  
ATOM   3632  N   GLU A 235       4.522 -33.036  -9.938  1.00  1.27           N  
ATOM   3633  CA  GLU A 235       3.818 -31.870  -9.408  1.00  1.27           C  
ATOM   3634  C   GLU A 235       2.958 -32.312  -8.226  1.00  1.27           C  
ATOM   3635  O   GLU A 235       2.275 -33.337  -8.310  1.00  1.27           O  
ATOM   3636  CB  GLU A 235       2.952 -31.166 -10.462  1.00  1.27           C  
ATOM   3637  CG  GLU A 235       2.264 -29.903  -9.931  1.00  1.27           C  
ATOM   3638  CD  GLU A 235       1.449 -29.158 -10.946  1.00  1.27           C  
ATOM   3639  OE1 GLU A 235       1.443 -29.524 -12.094  1.00  1.27           O  
ATOM   3640  OE2 GLU A 235       0.808 -28.206 -10.552  1.00  1.27           O  
ATOM   3641  H   GLU A 235       4.271 -33.437 -10.845  1.00  1.27           H  
ATOM   3642  HA  GLU A 235       4.550 -31.152  -9.046  1.00  1.27           H  
ATOM   3643 1HB  GLU A 235       3.570 -30.887 -11.315  1.00  1.27           H  
ATOM   3644 2HB  GLU A 235       2.184 -31.839 -10.818  1.00  1.27           H  
ATOM   3645 1HG  GLU A 235       1.604 -30.179  -9.111  1.00  1.27           H  
ATOM   3646 2HG  GLU A 235       3.031 -29.237  -9.526  1.00  1.27           H  
ATOM   3647  N   THR A 236       2.982 -31.545  -7.133  1.00  1.31           N  
ATOM   3648  CA  THR A 236       2.158 -31.877  -5.976  1.00  1.31           C  
ATOM   3649  C   THR A 236       1.443 -30.609  -5.483  1.00  1.31           C  
ATOM   3650  O   THR A 236       1.823 -29.500  -5.860  1.00  1.31           O  
ATOM   3651  CB  THR A 236       3.000 -32.397  -4.777  1.00  1.31           C  
ATOM   3652  OG1 THR A 236       3.709 -31.300  -4.178  1.00  1.31           O  
ATOM   3653  CG2 THR A 236       4.017 -33.455  -5.246  1.00  1.31           C  
ATOM   3654  H   THR A 236       3.584 -30.726  -7.129  1.00  1.31           H  
ATOM   3655  HA  THR A 236       1.445 -32.633  -6.277  1.00  1.31           H  
ATOM   3656  HB  THR A 236       2.358 -32.849  -4.039  1.00  1.31           H  
ATOM   3657  HG1 THR A 236       3.045 -30.749  -3.659  1.00  1.31           H  
ATOM   3658 1HG2 THR A 236       4.590 -33.805  -4.394  1.00  1.31           H  
ATOM   3659 2HG2 THR A 236       3.493 -34.295  -5.701  1.00  1.31           H  
ATOM   3660 3HG2 THR A 236       4.686 -33.013  -5.968  1.00  1.31           H  
ATOM   3661  N   PRO A 237       0.386 -30.741  -4.672  1.00  1.40           N  
ATOM   3662  CA  PRO A 237      -0.212 -29.677  -3.897  1.00  1.40           C  
ATOM   3663  C   PRO A 237       0.851 -29.141  -2.956  1.00  1.40           C  
ATOM   3664  O   PRO A 237       1.847 -29.828  -2.689  1.00  1.40           O  
ATOM   3665  CB  PRO A 237      -1.349 -30.377  -3.146  1.00  1.40           C  
ATOM   3666  CG  PRO A 237      -1.680 -31.585  -3.998  1.00  1.40           C  
ATOM   3667  CD  PRO A 237      -0.362 -32.023  -4.596  1.00  1.40           C  
ATOM   3668  HA  PRO A 237      -0.586 -28.890  -4.569  1.00  1.40           H  
ATOM   3669 1HB  PRO A 237      -1.014 -30.640  -2.128  1.00  1.40           H  
ATOM   3670 2HB  PRO A 237      -2.200 -29.691  -3.032  1.00  1.40           H  
ATOM   3671 1HG  PRO A 237      -2.146 -32.367  -3.379  1.00  1.40           H  
ATOM   3672 2HG  PRO A 237      -2.420 -31.309  -4.765  1.00  1.40           H  
ATOM   3673 1HD  PRO A 237       0.125 -32.744  -3.935  1.00  1.40           H  
ATOM   3674 2HD  PRO A 237      -0.570 -32.432  -5.594  1.00  1.40           H  
ATOM   3675  N   GLN A 238       0.702 -27.898  -2.518  1.00  1.51           N  
ATOM   3676  CA  GLN A 238       1.653 -27.355  -1.559  1.00  1.51           C  
ATOM   3677  C   GLN A 238       1.562 -28.169  -0.267  1.00  1.51           C  
ATOM   3678  O   GLN A 238       0.467 -28.416   0.234  1.00  1.51           O  
ATOM   3679  CB  GLN A 238       1.348 -25.873  -1.290  1.00  1.51           C  
ATOM   3680  CG  GLN A 238       2.369 -25.148  -0.404  1.00  1.51           C  
ATOM   3681  CD  GLN A 238       2.070 -23.661  -0.276  1.00  1.51           C  
ATOM   3682  OE1 GLN A 238       1.067 -23.204  -0.838  1.00  1.51           O  
ATOM   3683  NE2 GLN A 238       2.906 -22.886   0.436  1.00  1.51           N  
ATOM   3684  H   GLN A 238      -0.097 -27.349  -2.802  1.00  1.51           H  
ATOM   3685  HA  GLN A 238       2.660 -27.452  -1.963  1.00  1.51           H  
ATOM   3686 1HB  GLN A 238       1.271 -25.341  -2.230  1.00  1.51           H  
ATOM   3687 2HB  GLN A 238       0.381 -25.795  -0.797  1.00  1.51           H  
ATOM   3688 1HG  GLN A 238       2.348 -25.594   0.592  1.00  1.51           H  
ATOM   3689 2HG  GLN A 238       3.352 -25.249  -0.846  1.00  1.51           H  
ATOM   3690 1HE2 GLN A 238       2.722 -21.910   0.518  1.00  1.51           H  
ATOM   3691 2HE2 GLN A 238       3.738 -23.254   0.901  1.00  1.51           H  
ATOM   3692  N   ALA A 239       2.706 -28.591   0.258  1.00  1.62           N  
ATOM   3693  CA  ALA A 239       2.786 -29.367   1.492  1.00  1.62           C  
ATOM   3694  C   ALA A 239       2.641 -28.488   2.719  1.00  1.62           C  
ATOM   3695  O   ALA A 239       2.988 -27.310   2.699  1.00  1.62           O  
ATOM   3696  CB  ALA A 239       4.109 -30.114   1.581  1.00  1.62           C  
ATOM   3697  H   ALA A 239       3.561 -28.379  -0.226  1.00  1.62           H  
ATOM   3698  HA  ALA A 239       1.967 -30.087   1.486  1.00  1.62           H  
ATOM   3699 1HB  ALA A 239       4.134 -30.709   2.490  1.00  1.62           H  
ATOM   3700 2HB  ALA A 239       4.218 -30.768   0.717  1.00  1.62           H  
ATOM   3701 3HB  ALA A 239       4.918 -29.408   1.603  1.00  1.62           H  
ATOM   3702  N   ASP A 240       2.245 -29.098   3.833  1.00  1.67           N  
ATOM   3703  CA  ASP A 240       2.141 -28.405   5.121  1.00  1.67           C  
ATOM   3704  C   ASP A 240       3.473 -27.796   5.573  1.00  1.67           C  
ATOM   3705  O   ASP A 240       3.504 -26.812   6.311  1.00  1.67           O  
ATOM   3706  CB  ASP A 240       1.668 -29.376   6.202  1.00  1.67           C  
ATOM   3707  CG  ASP A 240       0.203 -29.787   6.072  1.00  1.67           C  
ATOM   3708  OD1 ASP A 240      -0.514 -29.171   5.322  1.00  1.67           O  
ATOM   3709  OD2 ASP A 240      -0.180 -30.725   6.728  1.00  1.67           O  
ATOM   3710  H   ASP A 240       1.974 -30.069   3.785  1.00  1.67           H  
ATOM   3711  HA  ASP A 240       1.413 -27.599   5.019  1.00  1.67           H  
ATOM   3712 1HB  ASP A 240       2.290 -30.273   6.177  1.00  1.67           H  
ATOM   3713 2HB  ASP A 240       1.814 -28.916   7.181  1.00  1.67           H  
ATOM   3714  N   ASP A 241       4.573 -28.379   5.110  1.00  1.65           N  
ATOM   3715  CA  ASP A 241       5.910 -27.943   5.479  1.00  1.65           C  
ATOM   3716  C   ASP A 241       6.453 -26.866   4.547  1.00  1.65           C  
ATOM   3717  O   ASP A 241       7.582 -26.413   4.718  1.00  1.65           O  
ATOM   3718  CB  ASP A 241       6.861 -29.137   5.488  1.00  1.65           C  
ATOM   3719  CG  ASP A 241       6.531 -30.129   6.606  1.00  1.65           C  
ATOM   3720  OD1 ASP A 241       6.217 -29.685   7.696  1.00  1.65           O  
ATOM   3721  OD2 ASP A 241       6.567 -31.305   6.366  1.00  1.65           O  
ATOM   3722  H   ASP A 241       4.472 -29.166   4.487  1.00  1.65           H  
ATOM   3723  HA  ASP A 241       5.867 -27.529   6.486  1.00  1.65           H  
ATOM   3724 1HB  ASP A 241       6.808 -29.650   4.525  1.00  1.65           H  
ATOM   3725 2HB  ASP A 241       7.885 -28.786   5.618  1.00  1.65           H  
ATOM   3726  N   PHE A 242       5.656 -26.451   3.557  1.00  1.56           N  
ATOM   3727  CA  PHE A 242       6.056 -25.412   2.612  1.00  1.56           C  
ATOM   3728  C   PHE A 242       5.383 -24.103   3.006  1.00  1.56           C  
ATOM   3729  O   PHE A 242       5.287 -23.166   2.210  1.00  1.56           O  
ATOM   3730  CB  PHE A 242       5.626 -25.740   1.194  1.00  1.56           C  
ATOM   3731  CG  PHE A 242       6.175 -27.003   0.622  1.00  1.56           C  
ATOM   3732  CD1 PHE A 242       7.249 -27.667   1.196  1.00  1.56           C  
ATOM   3733  CD2 PHE A 242       5.623 -27.517  -0.543  1.00  1.56           C  
ATOM   3734  CE1 PHE A 242       7.731 -28.832   0.631  1.00  1.56           C  
ATOM   3735  CE2 PHE A 242       6.100 -28.671  -1.113  1.00  1.56           C  
ATOM   3736  CZ  PHE A 242       7.153 -29.335  -0.524  1.00  1.56           C  
ATOM   3737  H   PHE A 242       4.724 -26.847   3.443  1.00  1.56           H  
ATOM   3738  HA  PHE A 242       7.138 -25.282   2.650  1.00  1.56           H  
ATOM   3739 1HB  PHE A 242       4.558 -25.831   1.195  1.00  1.56           H  
ATOM   3740 2HB  PHE A 242       5.885 -24.919   0.527  1.00  1.56           H  
ATOM   3741  HD1 PHE A 242       7.712 -27.268   2.097  1.00  1.56           H  
ATOM   3742  HD2 PHE A 242       4.800 -26.991  -1.006  1.00  1.56           H  
ATOM   3743  HE1 PHE A 242       8.571 -29.352   1.092  1.00  1.56           H  
ATOM   3744  HE2 PHE A 242       5.649 -29.062  -2.027  1.00  1.56           H  
ATOM   3745  HZ  PHE A 242       7.536 -30.252  -0.972  1.00  1.56           H  
ATOM   3746  N   TRP A 243       4.839 -24.086   4.212  1.00  1.44           N  
ATOM   3747  CA  TRP A 243       4.129 -22.952   4.776  1.00  1.44           C  
ATOM   3748  C   TRP A 243       5.011 -21.742   5.034  1.00  1.44           C  
ATOM   3749  O   TRP A 243       6.084 -21.837   5.628  1.00  1.44           O  
ATOM   3750  CB  TRP A 243       3.400 -23.395   6.050  1.00  1.44           C  
ATOM   3751  CG  TRP A 243       2.673 -22.305   6.809  1.00  1.44           C  
ATOM   3752  CD1 TRP A 243       1.939 -21.264   6.310  1.00  1.44           C  
ATOM   3753  CD2 TRP A 243       2.567 -22.209   8.246  1.00  1.44           C  
ATOM   3754  NE1 TRP A 243       1.429 -20.512   7.338  1.00  1.44           N  
ATOM   3755  CE2 TRP A 243       1.799 -21.077   8.528  1.00  1.44           C  
ATOM   3756  CE3 TRP A 243       3.051 -22.987   9.302  1.00  1.44           C  
ATOM   3757  CZ2 TRP A 243       1.513 -20.695   9.825  1.00  1.44           C  
ATOM   3758  CZ3 TRP A 243       2.751 -22.611  10.592  1.00  1.44           C  
ATOM   3759  CH2 TRP A 243       2.007 -21.495  10.850  1.00  1.44           C  
ATOM   3760  H   TRP A 243       4.945 -24.911   4.786  1.00  1.44           H  
ATOM   3761  HA  TRP A 243       3.365 -22.654   4.057  1.00  1.44           H  
ATOM   3762 1HB  TRP A 243       2.673 -24.170   5.793  1.00  1.44           H  
ATOM   3763 2HB  TRP A 243       4.121 -23.857   6.729  1.00  1.44           H  
ATOM   3764  HD1 TRP A 243       1.790 -21.051   5.255  1.00  1.44           H  
ATOM   3765  HE1 TRP A 243       0.862 -19.683   7.231  1.00  1.44           H  
ATOM   3766  HE3 TRP A 243       3.648 -23.879   9.112  1.00  1.44           H  
ATOM   3767  HZ2 TRP A 243       0.918 -19.811  10.054  1.00  1.44           H  
ATOM   3768  HZ3 TRP A 243       3.129 -23.228  11.404  1.00  1.44           H  
ATOM   3769  HH2 TRP A 243       1.798 -21.228  11.886  1.00  1.44           H  
ATOM   3770  N   CYS A 244       4.534 -20.600   4.575  1.00  1.32           N  
ATOM   3771  CA  CYS A 244       5.218 -19.342   4.759  1.00  1.32           C  
ATOM   3772  C   CYS A 244       4.214 -18.301   5.199  1.00  1.32           C  
ATOM   3773  O   CYS A 244       3.117 -18.207   4.642  1.00  1.32           O  
ATOM   3774  CB  CYS A 244       5.903 -18.874   3.481  1.00  1.32           C  
ATOM   3775  SG  CYS A 244       6.795 -17.326   3.681  1.00  1.32           S  
ATOM   3776  H   CYS A 244       3.657 -20.605   4.079  1.00  1.32           H  
ATOM   3777  HA  CYS A 244       5.961 -19.468   5.536  1.00  1.32           H  
ATOM   3778 1HB  CYS A 244       6.619 -19.634   3.162  1.00  1.32           H  
ATOM   3779 2HB  CYS A 244       5.171 -18.751   2.688  1.00  1.32           H  
ATOM   3780  HG  CYS A 244       7.306 -17.638   4.895  1.00  1.32           H  
ATOM   3781  N   GLU A 245       4.573 -17.568   6.240  1.00  1.24           N  
ATOM   3782  CA  GLU A 245       3.690 -16.543   6.789  1.00  1.24           C  
ATOM   3783  C   GLU A 245       4.155 -15.162   6.375  1.00  1.24           C  
ATOM   3784  O   GLU A 245       5.357 -14.887   6.394  1.00  1.24           O  
ATOM   3785  CB  GLU A 245       3.623 -16.658   8.307  1.00  1.24           C  
ATOM   3786  CG  GLU A 245       2.657 -15.708   9.004  1.00  1.24           C  
ATOM   3787  CD  GLU A 245       2.585 -15.936  10.504  1.00  1.24           C  
ATOM   3788  OE1 GLU A 245       3.344 -16.735  11.002  1.00  1.24           O  
ATOM   3789  OE2 GLU A 245       1.758 -15.329  11.144  1.00  1.24           O  
ATOM   3790  H   GLU A 245       5.510 -17.718   6.619  1.00  1.24           H  
ATOM   3791  HA  GLU A 245       2.687 -16.696   6.390  1.00  1.24           H  
ATOM   3792 1HB  GLU A 245       3.320 -17.672   8.567  1.00  1.24           H  
ATOM   3793 2HB  GLU A 245       4.615 -16.482   8.719  1.00  1.24           H  
ATOM   3794 1HG  GLU A 245       2.982 -14.686   8.829  1.00  1.24           H  
ATOM   3795 2HG  GLU A 245       1.667 -15.826   8.570  1.00  1.24           H  
ATOM   3796  N   GLY A 246       3.219 -14.308   5.978  1.00  1.20           N  
ATOM   3797  CA  GLY A 246       3.584 -12.951   5.612  1.00  1.20           C  
ATOM   3798  C   GLY A 246       3.725 -12.063   6.850  1.00  1.20           C  
ATOM   3799  O   GLY A 246       3.030 -12.268   7.845  1.00  1.20           O  
ATOM   3800  H   GLY A 246       2.252 -14.597   5.957  1.00  1.20           H  
ATOM   3801 1HA  GLY A 246       4.512 -12.981   5.060  1.00  1.20           H  
ATOM   3802 2HA  GLY A 246       2.831 -12.536   4.944  1.00  1.20           H  
ATOM   3803  N   GLU A 247       4.559 -11.038   6.743  1.00  1.20           N  
ATOM   3804  CA  GLU A 247       4.767 -10.055   7.810  1.00  1.20           C  
ATOM   3805  C   GLU A 247       4.985  -8.652   7.187  1.00  1.20           C  
ATOM   3806  O   GLU A 247       5.489  -8.565   6.073  1.00  1.20           O  
ATOM   3807  CB  GLU A 247       5.962 -10.489   8.691  1.00  1.20           C  
ATOM   3808  CG  GLU A 247       6.266  -9.579   9.892  1.00  1.20           C  
ATOM   3809  CD  GLU A 247       7.402 -10.060  10.760  1.00  1.20           C  
ATOM   3810  OE1 GLU A 247       7.985 -11.058  10.441  1.00  1.20           O  
ATOM   3811  OE2 GLU A 247       7.669  -9.434  11.761  1.00  1.20           O  
ATOM   3812  H   GLU A 247       5.110 -10.986   5.888  1.00  1.20           H  
ATOM   3813  HA  GLU A 247       3.887 -10.064   8.438  1.00  1.20           H  
ATOM   3814 1HB  GLU A 247       5.744 -11.478   9.099  1.00  1.20           H  
ATOM   3815 2HB  GLU A 247       6.849 -10.595   8.098  1.00  1.20           H  
ATOM   3816 1HG  GLU A 247       6.511  -8.582   9.524  1.00  1.20           H  
ATOM   3817 2HG  GLU A 247       5.376  -9.507  10.506  1.00  1.20           H  
ATOM   3818  N   PRO A 248       4.475  -7.553   7.766  1.00  1.23           N  
ATOM   3819  CA  PRO A 248       4.751  -6.190   7.328  1.00  1.23           C  
ATOM   3820  C   PRO A 248       6.240  -5.851   7.313  1.00  1.23           C  
ATOM   3821  O   PRO A 248       6.977  -6.209   8.228  1.00  1.23           O  
ATOM   3822  CB  PRO A 248       4.004  -5.352   8.372  1.00  1.23           C  
ATOM   3823  CG  PRO A 248       2.889  -6.252   8.860  1.00  1.23           C  
ATOM   3824  CD  PRO A 248       3.476  -7.645   8.856  1.00  1.23           C  
ATOM   3825  HA  PRO A 248       4.319  -6.043   6.324  1.00  1.23           H  
ATOM   3826 1HB  PRO A 248       4.697  -5.052   9.173  1.00  1.23           H  
ATOM   3827 2HB  PRO A 248       3.631  -4.427   7.911  1.00  1.23           H  
ATOM   3828 1HG  PRO A 248       2.562  -5.935   9.863  1.00  1.23           H  
ATOM   3829 2HG  PRO A 248       2.013  -6.158   8.199  1.00  1.23           H  
ATOM   3830 1HD  PRO A 248       3.945  -7.863   9.817  1.00  1.23           H  
ATOM   3831 2HD  PRO A 248       2.665  -8.340   8.607  1.00  1.23           H  
ATOM   3832  N   TYR A 249       6.656  -5.112   6.297  1.00  1.28           N  
ATOM   3833  CA  TYR A 249       8.027  -4.637   6.137  1.00  1.28           C  
ATOM   3834  C   TYR A 249       8.369  -3.452   7.070  1.00  1.28           C  
ATOM   3835  O   TYR A 249       7.612  -2.484   7.100  1.00  1.28           O  
ATOM   3836  CB  TYR A 249       8.178  -4.278   4.667  1.00  1.28           C  
ATOM   3837  CG  TYR A 249       9.381  -3.554   4.223  1.00  1.28           C  
ATOM   3838  CD1 TYR A 249      10.662  -4.069   4.289  1.00  1.28           C  
ATOM   3839  CD2 TYR A 249       9.153  -2.323   3.667  1.00  1.28           C  
ATOM   3840  CE1 TYR A 249      11.696  -3.302   3.795  1.00  1.28           C  
ATOM   3841  CE2 TYR A 249      10.151  -1.588   3.178  1.00  1.28           C  
ATOM   3842  CZ  TYR A 249      11.417  -2.044   3.221  1.00  1.28           C  
ATOM   3843  OH  TYR A 249      12.410  -1.251   2.713  1.00  1.28           O  
ATOM   3844  H   TYR A 249       5.987  -4.862   5.581  1.00  1.28           H  
ATOM   3845  HA  TYR A 249       8.672  -5.480   6.337  1.00  1.28           H  
ATOM   3846 1HB  TYR A 249       8.136  -5.204   4.092  1.00  1.28           H  
ATOM   3847 2HB  TYR A 249       7.311  -3.690   4.364  1.00  1.28           H  
ATOM   3848  HD1 TYR A 249      10.852  -5.050   4.716  1.00  1.28           H  
ATOM   3849  HD2 TYR A 249       8.135  -1.943   3.611  1.00  1.28           H  
ATOM   3850  HE1 TYR A 249      12.696  -3.672   3.842  1.00  1.28           H  
ATOM   3851  HE2 TYR A 249       9.928  -0.630   2.737  1.00  1.28           H  
ATOM   3852  HH  TYR A 249      12.034  -0.368   2.509  1.00  1.28           H  
ATOM   3853  N   PRO A 250       9.470  -3.511   7.864  1.00  1.34           N  
ATOM   3854  CA  PRO A 250       9.959  -2.471   8.766  1.00  1.34           C  
ATOM   3855  C   PRO A 250      10.908  -1.440   8.148  1.00  1.34           C  
ATOM   3856  O   PRO A 250      11.386  -0.549   8.858  1.00  1.34           O  
ATOM   3857  CB  PRO A 250      10.720  -3.300   9.800  1.00  1.34           C  
ATOM   3858  CG  PRO A 250      11.307  -4.428   8.991  1.00  1.34           C  
ATOM   3859  CD  PRO A 250      10.242  -4.760   7.969  1.00  1.34           C  
ATOM   3860  HA  PRO A 250       9.097  -1.967   9.226  1.00  1.34           H  
ATOM   3861 1HB  PRO A 250      11.494  -2.682  10.282  1.00  1.34           H  
ATOM   3862 2HB  PRO A 250      10.036  -3.645  10.588  1.00  1.34           H  
ATOM   3863 1HG  PRO A 250      12.257  -4.101   8.522  1.00  1.34           H  
ATOM   3864 2HG  PRO A 250      11.560  -5.277   9.640  1.00  1.34           H  
ATOM   3865 1HD  PRO A 250      10.725  -5.034   7.029  1.00  1.34           H  
ATOM   3866 2HD  PRO A 250       9.601  -5.543   8.378  1.00  1.34           H  
ATOM   3867  N   GLY A 251      11.234  -1.595   6.873  1.00  1.42           N  
ATOM   3868  CA  GLY A 251      12.253  -0.760   6.254  1.00  1.42           C  
ATOM   3869  C   GLY A 251      11.661   0.534   5.736  1.00  1.42           C  
ATOM   3870  O   GLY A 251      10.476   0.790   5.944  1.00  1.42           O  
ATOM   3871  H   GLY A 251      10.798  -2.317   6.322  1.00  1.42           H  
ATOM   3872 1HA  GLY A 251      13.018  -0.555   6.975  1.00  1.42           H  
ATOM   3873 2HA  GLY A 251      12.734  -1.305   5.453  1.00  1.42           H  
ATOM   3874  N   PRO A 252      12.458   1.375   5.061  1.00  1.54           N  
ATOM   3875  CA  PRO A 252      12.041   2.645   4.501  1.00  1.54           C  
ATOM   3876  C   PRO A 252      10.864   2.388   3.595  1.00  1.54           C  
ATOM   3877  O   PRO A 252      10.902   1.449   2.800  1.00  1.54           O  
ATOM   3878  CB  PRO A 252      13.276   3.079   3.703  1.00  1.54           C  
ATOM   3879  CG  PRO A 252      14.437   2.401   4.422  1.00  1.54           C  
ATOM   3880  CD  PRO A 252      13.882   1.052   4.849  1.00  1.54           C  
ATOM   3881  HA  PRO A 252      11.788   3.352   5.303  1.00  1.54           H  
ATOM   3882 1HB  PRO A 252      13.175   2.767   2.650  1.00  1.54           H  
ATOM   3883 2HB  PRO A 252      13.353   4.183   3.699  1.00  1.54           H  
ATOM   3884 1HG  PRO A 252      15.297   2.299   3.738  1.00  1.54           H  
ATOM   3885 2HG  PRO A 252      14.771   3.015   5.269  1.00  1.54           H  
ATOM   3886 1HD  PRO A 252      13.995   0.316   4.041  1.00  1.54           H  
ATOM   3887 2HD  PRO A 252      14.385   0.731   5.771  1.00  1.54           H  
ATOM   3888  N   LYS A 253       9.847   3.233   3.668  1.00  1.72           N  
ATOM   3889  CA  LYS A 253       8.674   3.023   2.838  1.00  1.72           C  
ATOM   3890  C   LYS A 253       9.012   3.243   1.379  1.00  1.72           C  
ATOM   3891  O   LYS A 253       9.857   4.072   1.050  1.00  1.72           O  
ATOM   3892  CB  LYS A 253       7.510   3.903   3.272  1.00  1.72           C  
ATOM   3893  CG  LYS A 253       6.917   3.535   4.692  1.00  1.72           C  
ATOM   3894  CD  LYS A 253       5.493   4.129   4.941  1.00  1.72           C  
ATOM   3895  CE  LYS A 253       4.957   3.845   6.358  1.00  1.72           C  
ATOM   3896  NZ  LYS A 253       5.564   4.750   7.390  1.00  1.72           N  
ATOM   3897  H   LYS A 253       9.875   4.006   4.321  1.00  1.72           H  
ATOM   3898  HA  LYS A 253       8.362   1.983   2.944  1.00  1.72           H  
ATOM   3899 1HB  LYS A 253       7.879   4.893   3.325  1.00  1.72           H  
ATOM   3900 2HB  LYS A 253       6.749   3.922   2.530  1.00  1.72           H  
ATOM   3901 1HG  LYS A 253       6.872   2.452   4.796  1.00  1.72           H  
ATOM   3902 2HG  LYS A 253       7.586   3.922   5.463  1.00  1.72           H  
ATOM   3903 1HD  LYS A 253       5.490   5.191   4.784  1.00  1.72           H  
ATOM   3904 2HD  LYS A 253       4.800   3.692   4.256  1.00  1.72           H  
ATOM   3905 1HE  LYS A 253       3.877   3.986   6.364  1.00  1.72           H  
ATOM   3906 2HE  LYS A 253       5.180   2.814   6.626  1.00  1.72           H  
ATOM   3907 1HZ  LYS A 253       5.205   4.561   8.298  1.00  1.72           H  
ATOM   3908 2HZ  LYS A 253       6.592   4.663   7.399  1.00  1.72           H  
ATOM   3909 3HZ  LYS A 253       5.371   5.741   7.133  1.00  1.72           H  
ATOM   3910  N   VAL A 254       8.356   2.488   0.514  1.00  1.97           N  
ATOM   3911  CA  VAL A 254       8.575   2.579  -0.915  1.00  1.97           C  
ATOM   3912  C   VAL A 254       7.388   3.123  -1.716  1.00  1.97           C  
ATOM   3913  O   VAL A 254       6.313   2.518  -1.766  1.00  1.97           O  
ATOM   3914  CB  VAL A 254       8.979   1.171  -1.395  1.00  1.97           C  
ATOM   3915  CG1 VAL A 254       9.160   1.138  -2.850  1.00  1.97           C  
ATOM   3916  CG2 VAL A 254      10.285   0.794  -0.728  1.00  1.97           C  
ATOM   3917  H   VAL A 254       7.685   1.817   0.858  1.00  1.97           H  
ATOM   3918  HA  VAL A 254       9.421   3.248  -1.082  1.00  1.97           H  
ATOM   3919  HB  VAL A 254       8.201   0.447  -1.131  1.00  1.97           H  
ATOM   3920 1HG1 VAL A 254       9.458   0.141  -3.142  1.00  1.97           H  
ATOM   3921 2HG1 VAL A 254       8.247   1.382  -3.318  1.00  1.97           H  
ATOM   3922 3HG1 VAL A 254       9.904   1.838  -3.134  1.00  1.97           H  
ATOM   3923 1HG2 VAL A 254      10.576  -0.179  -1.060  1.00  1.97           H  
ATOM   3924 2HG2 VAL A 254      11.056   1.515  -1.000  1.00  1.97           H  
ATOM   3925 3HG2 VAL A 254      10.169   0.786   0.354  1.00  1.97           H  
ATOM   3926  N   LEU A 255       7.625   4.252  -2.390  1.00  2.27           N  
ATOM   3927  CA  LEU A 255       6.640   4.928  -3.231  1.00  2.27           C  
ATOM   3928  C   LEU A 255       7.293   5.416  -4.543  1.00  2.27           C  
ATOM   3929  O   LEU A 255       7.635   6.596  -4.640  1.00  2.27           O  
ATOM   3930  CB  LEU A 255       6.070   6.139  -2.505  1.00  2.27           C  
ATOM   3931  CG  LEU A 255       4.873   6.793  -3.184  1.00  2.27           C  
ATOM   3932  CD1 LEU A 255       3.715   5.776  -3.221  1.00  2.27           C  
ATOM   3933  CD2 LEU A 255       4.489   8.066  -2.437  1.00  2.27           C  
ATOM   3934  H   LEU A 255       8.536   4.693  -2.281  1.00  2.27           H  
ATOM   3935  HA  LEU A 255       5.819   4.245  -3.441  1.00  2.27           H  
ATOM   3936 1HB  LEU A 255       5.772   5.839  -1.512  1.00  2.27           H  
ATOM   3937 2HB  LEU A 255       6.858   6.887  -2.410  1.00  2.27           H  
ATOM   3938  HG  LEU A 255       5.131   7.044  -4.215  1.00  2.27           H  
ATOM   3939 1HD1 LEU A 255       2.856   6.217  -3.716  1.00  2.27           H  
ATOM   3940 2HD1 LEU A 255       4.033   4.887  -3.768  1.00  2.27           H  
ATOM   3941 3HD1 LEU A 255       3.445   5.493  -2.209  1.00  2.27           H  
ATOM   3942 1HD2 LEU A 255       3.641   8.529  -2.928  1.00  2.27           H  
ATOM   3943 2HD2 LEU A 255       4.230   7.831  -1.423  1.00  2.27           H  
ATOM   3944 3HD2 LEU A 255       5.330   8.756  -2.440  1.00  2.27           H  
ATOM   3945  N   PRO A 256       7.504   4.526  -5.527  1.00  2.61           N  
ATOM   3946  CA  PRO A 256       8.249   4.707  -6.752  1.00  2.61           C  
ATOM   3947  C   PRO A 256       7.386   5.220  -7.901  1.00  2.61           C  
ATOM   3948  O   PRO A 256       6.476   6.021  -7.689  1.00  2.61           O  
ATOM   3949  OXT PRO A 256       7.365   4.552  -8.936  1.00  2.61           O  
ATOM   3950  CB  PRO A 256       8.711   3.284  -7.034  1.00  2.61           C  
ATOM   3951  CG  PRO A 256       7.584   2.428  -6.529  1.00  2.61           C  
ATOM   3952  CD  PRO A 256       6.925   3.219  -5.416  1.00  2.61           C  
ATOM   3953  HA  PRO A 256       9.103   5.375  -6.572  1.00  2.61           H  
ATOM   3954 1HB  PRO A 256       8.852   3.158  -8.094  1.00  2.61           H  
ATOM   3955 2HB  PRO A 256       9.677   3.084  -6.540  1.00  2.61           H  
ATOM   3956 1HG  PRO A 256       6.889   2.194  -7.349  1.00  2.61           H  
ATOM   3957 2HG  PRO A 256       7.970   1.467  -6.172  1.00  2.61           H  
ATOM   3958 1HD  PRO A 256       5.847   3.286  -5.594  1.00  2.61           H  
ATOM   3959 2HD  PRO A 256       7.151   2.760  -4.494  1.00  2.61           H  
TER    3960
ENDMDL

REMARK ID 176280 MODEL 2 2022-01-01_00000022_1_19
PFRMAT TS
TARGET 2022-01-01_00000022_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.269   1.926  -0.201  1.00  9.58           N  
ATOM      2  CA  MET A   1      -0.841   1.658  -0.074  1.00  9.58           C  
ATOM      3  C   MET A   1      -0.157   2.669   0.868  1.00  9.58           C  
ATOM      4  O   MET A   1      -0.670   3.774   1.051  1.00  9.58           O  
ATOM      5  CB  MET A   1      -0.198   1.640  -1.472  1.00  9.58           C  
ATOM      6  CG  MET A   1      -0.641   0.454  -2.340  1.00  9.58           C  
ATOM      7  SD  MET A   1       0.179   0.385  -3.963  1.00  9.58           S  
ATOM      8  CE  MET A   1      -0.585  -1.092  -4.657  1.00  9.58           C  
ATOM      9 1H   MET A   1      -2.630   1.457  -1.020  1.00  9.58           H  
ATOM     10 2H   MET A   1      -2.752   1.586   0.620  1.00  9.58           H  
ATOM     11 3H   MET A   1      -2.418   2.921  -0.289  1.00  9.58           H  
ATOM     12  HA  MET A   1      -0.745   0.664   0.350  1.00  9.58           H  
ATOM     13 1HB  MET A   1      -0.496   2.543  -1.999  1.00  9.58           H  
ATOM     14 2HB  MET A   1       0.876   1.658  -1.414  1.00  9.58           H  
ATOM     15 1HG  MET A   1      -0.430  -0.478  -1.809  1.00  9.58           H  
ATOM     16 2HG  MET A   1      -1.718   0.512  -2.503  1.00  9.58           H  
ATOM     17 1HE  MET A   1      -0.185  -1.278  -5.650  1.00  9.58           H  
ATOM     18 2HE  MET A   1      -0.377  -1.942  -4.008  1.00  9.58           H  
ATOM     19 3HE  MET A   1      -1.664  -0.946  -4.723  1.00  9.58           H  
ATOM     20  N   PRO A   2       0.966   2.285   1.509  1.00  9.19           N  
ATOM     21  CA  PRO A   2       1.788   3.057   2.437  1.00  9.19           C  
ATOM     22  C   PRO A   2       2.645   4.104   1.741  1.00  9.19           C  
ATOM     23  O   PRO A   2       2.556   4.280   0.530  1.00  9.19           O  
ATOM     24  CB  PRO A   2       2.647   1.973   3.086  1.00  9.19           C  
ATOM     25  CG  PRO A   2       2.803   0.942   2.030  1.00  9.19           C  
ATOM     26  CD  PRO A   2       1.481   0.889   1.338  1.00  9.19           C  
ATOM     27  HA  PRO A   2       1.137   3.533   3.184  1.00  9.19           H  
ATOM     28 1HB  PRO A   2       3.622   2.383   3.395  1.00  9.19           H  
ATOM     29 2HB  PRO A   2       2.159   1.580   3.990  1.00  9.19           H  
ATOM     30 1HG  PRO A   2       3.638   1.210   1.366  1.00  9.19           H  
ATOM     31 2HG  PRO A   2       3.070  -0.009   2.506  1.00  9.19           H  
ATOM     32 1HD  PRO A   2       1.670   0.613   0.307  1.00  9.19           H  
ATOM     33 2HD  PRO A   2       0.846   0.159   1.870  1.00  9.19           H  
ATOM     34  N   ARG A   3       3.444   4.828   2.523  1.00  8.53           N  
ATOM     35  CA  ARG A   3       4.389   5.811   1.992  1.00  8.53           C  
ATOM     36  C   ARG A   3       5.516   5.100   1.250  1.00  8.53           C  
ATOM     37  O   ARG A   3       5.730   3.904   1.451  1.00  8.53           O  
ATOM     38  CB  ARG A   3       4.980   6.662   3.106  1.00  8.53           C  
ATOM     39  CG  ARG A   3       3.989   7.588   3.796  1.00  8.53           C  
ATOM     40  CD  ARG A   3       4.635   8.398   4.867  1.00  8.53           C  
ATOM     41  NE  ARG A   3       3.678   9.270   5.540  1.00  8.53           N  
ATOM     42  CZ  ARG A   3       3.971  10.077   6.580  1.00  8.53           C  
ATOM     43  NH1 ARG A   3       5.196  10.118   7.058  1.00  8.53           N  
ATOM     44  NH2 ARG A   3       3.027  10.829   7.120  1.00  8.53           N  
ATOM     45  H   ARG A   3       3.430   4.665   3.520  1.00  8.53           H  
ATOM     46  HA  ARG A   3       3.863   6.460   1.292  1.00  8.53           H  
ATOM     47 1HB  ARG A   3       5.417   6.017   3.863  1.00  8.53           H  
ATOM     48 2HB  ARG A   3       5.788   7.277   2.701  1.00  8.53           H  
ATOM     49 1HG  ARG A   3       3.560   8.269   3.060  1.00  8.53           H  
ATOM     50 2HG  ARG A   3       3.194   6.995   4.247  1.00  8.53           H  
ATOM     51 1HD  ARG A   3       5.074   7.733   5.610  1.00  8.53           H  
ATOM     52 2HD  ARG A   3       5.418   9.020   4.432  1.00  8.53           H  
ATOM     53  HE  ARG A   3       2.724   9.267   5.203  1.00  8.53           H  
ATOM     54 1HH1 ARG A   3       5.919   9.544   6.645  1.00  8.53           H  
ATOM     55 2HH1 ARG A   3       5.414  10.724   7.835  1.00  8.53           H  
ATOM     56 1HH2 ARG A   3       2.085  10.799   6.753  1.00  8.53           H  
ATOM     57 2HH2 ARG A   3       3.246  11.433   7.897  1.00  8.53           H  
ATOM     58  N   ASP A   4       6.247   5.831   0.411  1.00  7.47           N  
ATOM     59  CA  ASP A   4       7.339   5.234  -0.354  1.00  7.47           C  
ATOM     60  C   ASP A   4       8.554   4.914   0.503  1.00  7.47           C  
ATOM     61  O   ASP A   4       8.978   3.764   0.562  1.00  7.47           O  
ATOM     62  CB  ASP A   4       7.689   6.158  -1.535  1.00  7.47           C  
ATOM     63  CG  ASP A   4       7.997   7.639  -1.139  1.00  7.47           C  
ATOM     64  OD1 ASP A   4       7.890   7.970   0.032  1.00  7.47           O  
ATOM     65  OD2 ASP A   4       8.309   8.410  -2.016  1.00  7.47           O  
ATOM     66  H   ASP A   4       6.028   6.808   0.284  1.00  7.47           H  
ATOM     67  HA  ASP A   4       7.007   4.295  -0.764  1.00  7.47           H  
ATOM     68 1HB  ASP A   4       8.565   5.752  -2.046  1.00  7.47           H  
ATOM     69 2HB  ASP A   4       6.868   6.151  -2.253  1.00  7.47           H  
ATOM     70  N   ASN A   5       9.073   5.890   1.213  1.00  6.05           N  
ATOM     71  CA  ASN A   5      10.231   5.670   2.077  1.00  6.05           C  
ATOM     72  C   ASN A   5      11.332   4.887   1.332  1.00  6.05           C  
ATOM     73  O   ASN A   5      11.784   5.292   0.255  1.00  6.05           O  
ATOM     74  CB  ASN A   5       9.805   4.932   3.346  1.00  6.05           C  
ATOM     75  CG  ASN A   5       8.800   5.700   4.198  1.00  6.05           C  
ATOM     76  OD1 ASN A   5       8.688   6.932   4.140  1.00  6.05           O  
ATOM     77  ND2 ASN A   5       8.066   4.968   5.006  1.00  6.05           N  
ATOM     78  H   ASN A   5       8.660   6.817   1.108  1.00  6.05           H  
ATOM     79  HA  ASN A   5      10.645   6.640   2.352  1.00  6.05           H  
ATOM     80 1HB  ASN A   5       9.369   3.964   3.088  1.00  6.05           H  
ATOM     81 2HB  ASN A   5      10.683   4.743   3.964  1.00  6.05           H  
ATOM     82 1HD2 ASN A   5       7.392   5.398   5.606  1.00  6.05           H  
ATOM     83 2HD2 ASN A   5       8.188   3.975   5.025  1.00  6.05           H  
ATOM     84  N   MET A   6      11.736   3.725   1.860  1.00  4.51           N  
ATOM     85  CA  MET A   6      12.812   2.953   1.233  1.00  4.51           C  
ATOM     86  C   MET A   6      12.300   2.053   0.115  1.00  4.51           C  
ATOM     87  O   MET A   6      12.406   0.821   0.170  1.00  4.51           O  
ATOM     88  CB  MET A   6      13.498   2.078   2.279  1.00  4.51           C  
ATOM     89  CG  MET A   6      14.662   1.283   1.742  1.00  4.51           C  
ATOM     90  SD  MET A   6      15.372   0.149   2.954  1.00  4.51           S  
ATOM     91  CE  MET A   6      14.129  -1.166   2.982  1.00  4.51           C  
ATOM     92  H   MET A   6      11.320   3.386   2.710  1.00  4.51           H  
ATOM     93  HA  MET A   6      13.533   3.646   0.802  1.00  4.51           H  
ATOM     94 1HB  MET A   6      13.861   2.700   3.096  1.00  4.51           H  
ATOM     95 2HB  MET A   6      12.775   1.377   2.693  1.00  4.51           H  
ATOM     96 1HG  MET A   6      14.328   0.709   0.894  1.00  4.51           H  
ATOM     97 2HG  MET A   6      15.443   1.962   1.403  1.00  4.51           H  
ATOM     98 1HE  MET A   6      14.440  -1.947   3.681  1.00  4.51           H  
ATOM     99 2HE  MET A   6      13.166  -0.761   3.296  1.00  4.51           H  
ATOM    100 3HE  MET A   6      14.034  -1.599   1.985  1.00  4.51           H  
ATOM    101  N   ALA A   7      11.809   2.670  -0.949  1.00  3.17           N  
ATOM    102  CA  ALA A   7      11.200   1.927  -2.055  1.00  3.17           C  
ATOM    103  C   ALA A   7      12.281   1.364  -2.960  1.00  3.17           C  
ATOM    104  O   ALA A   7      12.507   1.858  -4.064  1.00  3.17           O  
ATOM    105  CB  ALA A   7      10.246   2.822  -2.829  1.00  3.17           C  
ATOM    106  H   ALA A   7      11.798   3.690  -0.923  1.00  3.17           H  
ATOM    107  HA  ALA A   7      10.636   1.092  -1.645  1.00  3.17           H  
ATOM    108 1HB  ALA A   7       9.782   2.250  -3.629  1.00  3.17           H  
ATOM    109 2HB  ALA A   7       9.468   3.186  -2.150  1.00  3.17           H  
ATOM    110 3HB  ALA A   7      10.788   3.663  -3.247  1.00  3.17           H  
ATOM    111  N   SER A   8      12.989   0.358  -2.439  1.00  2.16           N  
ATOM    112  CA  SER A   8      14.148  -0.221  -3.101  1.00  2.16           C  
ATOM    113  C   SER A   8      13.974  -1.669  -3.593  1.00  2.16           C  
ATOM    114  O   SER A   8      13.457  -1.897  -4.684  1.00  2.16           O  
ATOM    115  CB  SER A   8      15.334  -0.138  -2.157  1.00  2.16           C  
ATOM    116  OG  SER A   8      15.124  -0.917  -1.014  1.00  2.16           O  
ATOM    117  H   SER A   8      12.718   0.049  -1.507  1.00  2.16           H  
ATOM    118  HA  SER A   8      14.371   0.395  -3.974  1.00  2.16           H  
ATOM    119 1HB  SER A   8      16.233  -0.476  -2.671  1.00  2.16           H  
ATOM    120 2HB  SER A   8      15.492   0.899  -1.865  1.00  2.16           H  
ATOM    121  HG  SER A   8      14.335  -0.541  -0.586  1.00  2.16           H  
ATOM    122  N   LEU A   9      14.387  -2.657  -2.791  1.00  1.49           N  
ATOM    123  CA  LEU A   9      14.370  -4.047  -3.245  1.00  1.49           C  
ATOM    124  C   LEU A   9      12.993  -4.547  -3.622  1.00  1.49           C  
ATOM    125  O   LEU A   9      12.821  -5.120  -4.695  1.00  1.49           O  
ATOM    126  CB  LEU A   9      14.969  -4.974  -2.207  1.00  1.49           C  
ATOM    127  CG  LEU A   9      14.911  -6.423  -2.589  1.00  1.49           C  
ATOM    128  CD1 LEU A   9      15.708  -6.677  -3.887  1.00  1.49           C  
ATOM    129  CD2 LEU A   9      15.452  -7.208  -1.486  1.00  1.49           C  
ATOM    130  H   LEU A   9      14.755  -2.413  -1.885  1.00  1.49           H  
ATOM    131  HA  LEU A   9      14.995  -4.111  -4.129  1.00  1.49           H  
ATOM    132 1HB  LEU A   9      16.013  -4.707  -2.052  1.00  1.49           H  
ATOM    133 2HB  LEU A   9      14.434  -4.853  -1.264  1.00  1.49           H  
ATOM    134  HG  LEU A   9      13.881  -6.707  -2.763  1.00  1.49           H  
ATOM    135 1HD1 LEU A   9      15.653  -7.737  -4.145  1.00  1.49           H  
ATOM    136 2HD1 LEU A   9      15.286  -6.085  -4.698  1.00  1.49           H  
ATOM    137 3HD1 LEU A   9      16.753  -6.399  -3.739  1.00  1.49           H  
ATOM    138 1HD2 LEU A   9      15.386  -8.241  -1.763  1.00  1.49           H  
ATOM    139 2HD2 LEU A   9      16.490  -6.936  -1.307  1.00  1.49           H  
ATOM    140 3HD2 LEU A   9      14.872  -7.024  -0.583  1.00  1.49           H  
ATOM    141  N   ILE A  10      12.000  -4.331  -2.769  1.00  1.08           N  
ATOM    142  CA  ILE A  10      10.661  -4.798  -3.093  1.00  1.08           C  
ATOM    143  C   ILE A  10      10.124  -4.169  -4.381  1.00  1.08           C  
ATOM    144  O   ILE A  10       9.303  -4.769  -5.082  1.00  1.08           O  
ATOM    145  CB  ILE A  10       9.712  -4.626  -1.907  1.00  1.08           C  
ATOM    146  CG1 ILE A  10       8.423  -5.383  -2.223  1.00  1.08           C  
ATOM    147  CG2 ILE A  10       9.488  -3.141  -1.570  1.00  1.08           C  
ATOM    148  CD1 ILE A  10       8.616  -6.902  -2.408  1.00  1.08           C  
ATOM    149  H   ILE A  10      12.179  -3.852  -1.897  1.00  1.08           H  
ATOM    150  HA  ILE A  10      10.723  -5.868  -3.267  1.00  1.08           H  
ATOM    151  HB  ILE A  10      10.150  -5.112  -1.036  1.00  1.08           H  
ATOM    152 1HG1 ILE A  10       7.727  -5.213  -1.403  1.00  1.08           H  
ATOM    153 2HG1 ILE A  10       7.990  -4.981  -3.136  1.00  1.08           H  
ATOM    154 1HG2 ILE A  10       8.823  -3.056  -0.714  1.00  1.08           H  
ATOM    155 2HG2 ILE A  10      10.444  -2.678  -1.328  1.00  1.08           H  
ATOM    156 3HG2 ILE A  10       9.056  -2.631  -2.401  1.00  1.08           H  
ATOM    157 1HD1 ILE A  10       7.655  -7.367  -2.621  1.00  1.08           H  
ATOM    158 2HD1 ILE A  10       9.295  -7.081  -3.242  1.00  1.08           H  
ATOM    159 3HD1 ILE A  10       9.033  -7.344  -1.518  1.00  1.08           H  
ATOM    160  N   GLN A  11      10.578  -2.955  -4.686  1.00  0.86           N  
ATOM    161  CA  GLN A  11      10.164  -2.280  -5.897  1.00  0.86           C  
ATOM    162  C   GLN A  11      10.928  -2.834  -7.087  1.00  0.86           C  
ATOM    163  O   GLN A  11      10.359  -3.008  -8.168  1.00  0.86           O  
ATOM    164  CB  GLN A  11      10.336  -0.778  -5.769  1.00  0.86           C  
ATOM    165  CG  GLN A  11       9.868  -0.014  -6.969  1.00  0.86           C  
ATOM    166  CD  GLN A  11       9.865   1.438  -6.695  1.00  0.86           C  
ATOM    167  OE1 GLN A  11       8.933   1.908  -6.045  1.00  0.86           O  
ATOM    168  NE2 GLN A  11      10.873   2.162  -7.162  1.00  0.86           N  
ATOM    169  H   GLN A  11      11.254  -2.513  -4.079  1.00  0.86           H  
ATOM    170  HA  GLN A  11       9.120  -2.490  -6.060  1.00  0.86           H  
ATOM    171 1HB  GLN A  11       9.785  -0.419  -4.899  1.00  0.86           H  
ATOM    172 2HB  GLN A  11      11.392  -0.543  -5.606  1.00  0.86           H  
ATOM    173 1HG  GLN A  11      10.543  -0.207  -7.802  1.00  0.86           H  
ATOM    174 2HG  GLN A  11       8.854  -0.326  -7.226  1.00  0.86           H  
ATOM    175 1HE2 GLN A  11      10.905   3.146  -6.990  1.00  0.86           H  
ATOM    176 2HE2 GLN A  11      11.609   1.721  -7.677  1.00  0.86           H  
ATOM    177  N   ARG A  12      12.211  -3.149  -6.896  1.00  0.74           N  
ATOM    178  CA  ARG A  12      12.994  -3.742  -7.974  1.00  0.74           C  
ATOM    179  C   ARG A  12      12.358  -5.074  -8.355  1.00  0.74           C  
ATOM    180  O   ARG A  12      12.253  -5.410  -9.537  1.00  0.74           O  
ATOM    181  CB  ARG A  12      14.439  -3.974  -7.543  1.00  0.74           C  
ATOM    182  CG  ARG A  12      15.286  -2.722  -7.374  1.00  0.74           C  
ATOM    183  CD  ARG A  12      16.617  -3.031  -6.771  1.00  0.74           C  
ATOM    184  NE  ARG A  12      17.476  -3.795  -7.662  1.00  0.74           N  
ATOM    185  CZ  ARG A  12      18.559  -4.495  -7.263  1.00  0.74           C  
ATOM    186  NH1 ARG A  12      18.886  -4.537  -5.989  1.00  0.74           N  
ATOM    187  NH2 ARG A  12      19.293  -5.138  -8.155  1.00  0.74           N  
ATOM    188  H   ARG A  12      12.651  -2.961  -5.995  1.00  0.74           H  
ATOM    189  HA  ARG A  12      12.978  -3.076  -8.836  1.00  0.74           H  
ATOM    190 1HB  ARG A  12      14.448  -4.504  -6.596  1.00  0.74           H  
ATOM    191 2HB  ARG A  12      14.935  -4.613  -8.271  1.00  0.74           H  
ATOM    192 1HG  ARG A  12      15.452  -2.271  -8.351  1.00  0.74           H  
ATOM    193 2HG  ARG A  12      14.771  -2.012  -6.739  1.00  0.74           H  
ATOM    194 1HD  ARG A  12      17.124  -2.099  -6.524  1.00  0.74           H  
ATOM    195 2HD  ARG A  12      16.473  -3.610  -5.865  1.00  0.74           H  
ATOM    196  HE  ARG A  12      17.258  -3.787  -8.650  1.00  0.74           H  
ATOM    197 1HH1 ARG A  12      18.328  -4.046  -5.306  1.00  0.74           H  
ATOM    198 2HH1 ARG A  12      19.699  -5.061  -5.692  1.00  0.74           H  
ATOM    199 1HH2 ARG A  12      19.043  -5.105  -9.135  1.00  0.74           H  
ATOM    200 2HH2 ARG A  12      20.104  -5.660  -7.858  1.00  0.74           H  
ATOM    201  N   ILE A  13      11.887  -5.808  -7.342  1.00  0.69           N  
ATOM    202  CA  ILE A  13      11.220  -7.081  -7.550  1.00  0.69           C  
ATOM    203  C   ILE A  13       9.912  -6.902  -8.277  1.00  0.69           C  
ATOM    204  O   ILE A  13       9.656  -7.599  -9.254  1.00  0.69           O  
ATOM    205  CB  ILE A  13      10.980  -7.785  -6.219  1.00  0.69           C  
ATOM    206  CG1 ILE A  13      12.268  -8.175  -5.674  1.00  0.69           C  
ATOM    207  CG2 ILE A  13      10.134  -8.986  -6.390  1.00  0.69           C  
ATOM    208  CD1 ILE A  13      12.233  -8.609  -4.322  1.00  0.69           C  
ATOM    209  H   ILE A  13      12.030  -5.474  -6.389  1.00  0.69           H  
ATOM    210  HA  ILE A  13      11.862  -7.712  -8.158  1.00  0.69           H  
ATOM    211  HB  ILE A  13      10.504  -7.092  -5.530  1.00  0.69           H  
ATOM    212 1HG1 ILE A  13      12.632  -8.993  -6.265  1.00  0.69           H  
ATOM    213 2HG1 ILE A  13      12.958  -7.341  -5.757  1.00  0.69           H  
ATOM    214 1HG2 ILE A  13       9.986  -9.457  -5.422  1.00  0.69           H  
ATOM    215 2HG2 ILE A  13       9.190  -8.701  -6.812  1.00  0.69           H  
ATOM    216 3HG2 ILE A  13      10.632  -9.676  -7.053  1.00  0.69           H  
ATOM    217 1HD1 ILE A  13      13.242  -8.887  -4.040  1.00  0.69           H  
ATOM    218 2HD1 ILE A  13      11.882  -7.805  -3.690  1.00  0.69           H  
ATOM    219 3HD1 ILE A  13      11.569  -9.464  -4.232  1.00  0.69           H  
ATOM    220  N   ALA A  14       9.085  -5.960  -7.833  1.00  0.68           N  
ATOM    221  CA  ALA A  14       7.828  -5.719  -8.515  1.00  0.68           C  
ATOM    222  C   ALA A  14       8.049  -5.294  -9.964  1.00  0.68           C  
ATOM    223  O   ALA A  14       7.329  -5.739 -10.859  1.00  0.68           O  
ATOM    224  CB  ALA A  14       7.058  -4.664  -7.783  1.00  0.68           C  
ATOM    225  H   ALA A  14       9.315  -5.419  -6.998  1.00  0.68           H  
ATOM    226  HA  ALA A  14       7.261  -6.646  -8.517  1.00  0.68           H  
ATOM    227 1HB  ALA A  14       6.102  -4.491  -8.268  1.00  0.68           H  
ATOM    228 2HB  ALA A  14       6.902  -5.006  -6.760  1.00  0.68           H  
ATOM    229 3HB  ALA A  14       7.641  -3.749  -7.782  1.00  0.68           H  
ATOM    230  N   ARG A  15       9.074  -4.472 -10.216  1.00  0.69           N  
ATOM    231  CA  ARG A  15       9.328  -4.050 -11.583  1.00  0.69           C  
ATOM    232  C   ARG A  15       9.758  -5.241 -12.410  1.00  0.69           C  
ATOM    233  O   ARG A  15       9.282  -5.431 -13.533  1.00  0.69           O  
ATOM    234  CB  ARG A  15      10.389  -2.971 -11.669  1.00  0.69           C  
ATOM    235  CG  ARG A  15      10.658  -2.533 -13.112  1.00  0.69           C  
ATOM    236  CD  ARG A  15       9.455  -1.877 -13.734  1.00  0.69           C  
ATOM    237  NE  ARG A  15       9.659  -1.594 -15.148  1.00  0.69           N  
ATOM    238  CZ  ARG A  15       8.724  -1.087 -15.985  1.00  0.69           C  
ATOM    239  NH1 ARG A  15       7.515  -0.761 -15.549  1.00  0.69           N  
ATOM    240  NH2 ARG A  15       9.024  -0.906 -17.262  1.00  0.69           N  
ATOM    241  H   ARG A  15       9.651  -4.113  -9.458  1.00  0.69           H  
ATOM    242  HA  ARG A  15       8.409  -3.655 -12.006  1.00  0.69           H  
ATOM    243 1HB  ARG A  15      10.073  -2.100 -11.092  1.00  0.69           H  
ATOM    244 2HB  ARG A  15      11.322  -3.338 -11.234  1.00  0.69           H  
ATOM    245 1HG  ARG A  15      11.484  -1.824 -13.128  1.00  0.69           H  
ATOM    246 2HG  ARG A  15      10.918  -3.409 -13.710  1.00  0.69           H  
ATOM    247 1HD  ARG A  15       8.584  -2.530 -13.638  1.00  0.69           H  
ATOM    248 2HD  ARG A  15       9.252  -0.935 -13.225  1.00  0.69           H  
ATOM    249  HE  ARG A  15      10.563  -1.818 -15.540  1.00  0.69           H  
ATOM    250 1HH1 ARG A  15       7.254  -0.864 -14.547  1.00  0.69           H  
ATOM    251 2HH1 ARG A  15       6.837  -0.378 -16.186  1.00  0.69           H  
ATOM    252 1HH2 ARG A  15       9.944  -1.148 -17.605  1.00  0.69           H  
ATOM    253 2HH2 ARG A  15       8.335  -0.525 -17.893  1.00  0.69           H  
ATOM    254  N   GLN A  16      10.628  -6.076 -11.858  1.00  0.70           N  
ATOM    255  CA  GLN A  16      11.044  -7.244 -12.594  1.00  0.70           C  
ATOM    256  C   GLN A  16       9.849  -8.167 -12.813  1.00  0.70           C  
ATOM    257  O   GLN A  16       9.728  -8.772 -13.876  1.00  0.70           O  
ATOM    258  CB  GLN A  16      12.203  -7.938 -11.896  1.00  0.70           C  
ATOM    259  CG  GLN A  16      12.751  -9.142 -12.651  1.00  0.70           C  
ATOM    260  CD  GLN A  16      13.350  -8.808 -14.009  1.00  0.70           C  
ATOM    261  OE1 GLN A  16      14.269  -7.991 -14.148  1.00  0.70           O  
ATOM    262  NE2 GLN A  16      12.805  -9.463 -15.025  1.00  0.70           N  
ATOM    263  H   GLN A  16      11.021  -5.895 -10.933  1.00  0.70           H  
ATOM    264  HA  GLN A  16      11.398  -6.923 -13.571  1.00  0.70           H  
ATOM    265 1HB  GLN A  16      13.016  -7.226 -11.754  1.00  0.70           H  
ATOM    266 2HB  GLN A  16      11.887  -8.254 -10.904  1.00  0.70           H  
ATOM    267 1HG  GLN A  16      13.531  -9.599 -12.046  1.00  0.70           H  
ATOM    268 2HG  GLN A  16      11.944  -9.853 -12.809  1.00  0.70           H  
ATOM    269 1HE2 GLN A  16      13.138  -9.343 -15.980  1.00  0.70           H  
ATOM    270 2HE2 GLN A  16      12.040 -10.111 -14.845  1.00  0.70           H  
ATOM    271  N   ALA A  17       8.944  -8.272 -11.831  1.00  0.73           N  
ATOM    272  CA  ALA A  17       7.767  -9.114 -11.989  1.00  0.73           C  
ATOM    273  C   ALA A  17       6.952  -8.613 -13.180  1.00  0.73           C  
ATOM    274  O   ALA A  17       6.479  -9.405 -13.993  1.00  0.73           O  
ATOM    275  CB  ALA A  17       6.937  -9.128 -10.711  1.00  0.73           C  
ATOM    276  H   ALA A  17       9.086  -7.777 -10.956  1.00  0.73           H  
ATOM    277  HA  ALA A  17       8.097 -10.128 -12.204  1.00  0.73           H  
ATOM    278 1HB  ALA A  17       6.071  -9.771 -10.839  1.00  0.73           H  
ATOM    279 2HB  ALA A  17       7.544  -9.495  -9.885  1.00  0.73           H  
ATOM    280 3HB  ALA A  17       6.606  -8.123 -10.492  1.00  0.73           H  
ATOM    281  N   CYS A  18       6.859  -7.296 -13.345  1.00  0.77           N  
ATOM    282  CA  CYS A  18       6.141  -6.739 -14.481  1.00  0.77           C  
ATOM    283  C   CYS A  18       6.770  -7.188 -15.782  1.00  0.77           C  
ATOM    284  O   CYS A  18       6.097  -7.682 -16.691  1.00  0.77           O  
ATOM    285  CB  CYS A  18       6.178  -5.212 -14.463  1.00  0.77           C  
ATOM    286  SG  CYS A  18       5.225  -4.448 -15.779  1.00  0.77           S  
ATOM    287  H   CYS A  18       7.252  -6.673 -12.637  1.00  0.77           H  
ATOM    288  HA  CYS A  18       5.115  -7.090 -14.461  1.00  0.77           H  
ATOM    289 1HB  CYS A  18       5.863  -4.819 -13.506  1.00  0.77           H  
ATOM    290 2HB  CYS A  18       7.199  -4.887 -14.600  1.00  0.77           H  
ATOM    291  HG  CYS A  18       5.540  -3.198 -15.457  1.00  0.77           H  
ATOM    292  N   LEU A  19       8.085  -7.039 -15.860  1.00  0.84           N  
ATOM    293  CA  LEU A  19       8.823  -7.372 -17.063  1.00  0.84           C  
ATOM    294  C   LEU A  19       8.760  -8.875 -17.358  1.00  0.84           C  
ATOM    295  O   LEU A  19       8.718  -9.294 -18.518  1.00  0.84           O  
ATOM    296  CB  LEU A  19      10.270  -6.931 -16.872  1.00  0.84           C  
ATOM    297  CG  LEU A  19      10.460  -5.404 -16.738  1.00  0.84           C  
ATOM    298  CD1 LEU A  19      11.905  -5.109 -16.380  1.00  0.84           C  
ATOM    299  CD2 LEU A  19      10.043  -4.719 -18.020  1.00  0.84           C  
ATOM    300  H   LEU A  19       8.579  -6.643 -15.057  1.00  0.84           H  
ATOM    301  HA  LEU A  19       8.384  -6.831 -17.899  1.00  0.84           H  
ATOM    302 1HB  LEU A  19      10.656  -7.397 -15.967  1.00  0.84           H  
ATOM    303 2HB  LEU A  19      10.861  -7.280 -17.717  1.00  0.84           H  
ATOM    304  HG  LEU A  19       9.835  -5.036 -15.927  1.00  0.84           H  
ATOM    305 1HD1 LEU A  19      12.039  -4.036 -16.262  1.00  0.84           H  
ATOM    306 2HD1 LEU A  19      12.156  -5.609 -15.445  1.00  0.84           H  
ATOM    307 3HD1 LEU A  19      12.557  -5.473 -17.171  1.00  0.84           H  
ATOM    308 1HD2 LEU A  19      10.168  -3.645 -17.910  1.00  0.84           H  
ATOM    309 2HD2 LEU A  19      10.662  -5.075 -18.843  1.00  0.84           H  
ATOM    310 3HD2 LEU A  19       8.996  -4.945 -18.225  1.00  0.84           H  
ATOM    311  N   THR A  20       8.746  -9.676 -16.294  1.00  0.96           N  
ATOM    312  CA  THR A  20       8.712 -11.127 -16.364  1.00  0.96           C  
ATOM    313  C   THR A  20       7.371 -11.663 -16.841  1.00  0.96           C  
ATOM    314  O   THR A  20       7.326 -12.572 -17.671  1.00  0.96           O  
ATOM    315  CB  THR A  20       8.962 -11.753 -14.978  1.00  0.96           C  
ATOM    316  OG1 THR A  20      10.232 -11.318 -14.454  1.00  0.96           O  
ATOM    317  CG2 THR A  20       8.959 -13.287 -15.062  1.00  0.96           C  
ATOM    318  H   THR A  20       8.794  -9.251 -15.373  1.00  0.96           H  
ATOM    319  HA  THR A  20       9.477 -11.458 -17.064  1.00  0.96           H  
ATOM    320  HB  THR A  20       8.177 -11.438 -14.299  1.00  0.96           H  
ATOM    321  HG1 THR A  20      10.146 -10.366 -14.241  1.00  0.96           H  
ATOM    322 1HG2 THR A  20       9.124 -13.705 -14.071  1.00  0.96           H  
ATOM    323 2HG2 THR A  20       7.997 -13.617 -15.437  1.00  0.96           H  
ATOM    324 3HG2 THR A  20       9.746 -13.626 -15.736  1.00  0.96           H  
ATOM    325  N   PHE A  21       6.280 -11.098 -16.311  1.00  1.17           N  
ATOM    326  CA  PHE A  21       4.960 -11.649 -16.562  1.00  1.17           C  
ATOM    327  C   PHE A  21       4.014 -10.878 -17.490  1.00  1.17           C  
ATOM    328  O   PHE A  21       3.080 -11.487 -18.016  1.00  1.17           O  
ATOM    329  CB  PHE A  21       4.233 -11.788 -15.233  1.00  1.17           C  
ATOM    330  CG  PHE A  21       4.931 -12.679 -14.198  1.00  1.17           C  
ATOM    331  CD1 PHE A  21       5.423 -12.132 -13.023  1.00  1.17           C  
ATOM    332  CD2 PHE A  21       5.082 -14.037 -14.389  1.00  1.17           C  
ATOM    333  CE1 PHE A  21       6.044 -12.905 -12.075  1.00  1.17           C  
ATOM    334  CE2 PHE A  21       5.711 -14.828 -13.427  1.00  1.17           C  
ATOM    335  CZ  PHE A  21       6.191 -14.254 -12.272  1.00  1.17           C  
ATOM    336  H   PHE A  21       6.385 -10.331 -15.648  1.00  1.17           H  
ATOM    337  HA  PHE A  21       5.102 -12.642 -16.986  1.00  1.17           H  
ATOM    338 1HB  PHE A  21       4.106 -10.796 -14.789  1.00  1.17           H  
ATOM    339 2HB  PHE A  21       3.241 -12.185 -15.415  1.00  1.17           H  
ATOM    340  HD1 PHE A  21       5.300 -11.073 -12.852  1.00  1.17           H  
ATOM    341  HD2 PHE A  21       4.694 -14.487 -15.302  1.00  1.17           H  
ATOM    342  HE1 PHE A  21       6.410 -12.444 -11.167  1.00  1.17           H  
ATOM    343  HE2 PHE A  21       5.821 -15.900 -13.585  1.00  1.17           H  
ATOM    344  HZ  PHE A  21       6.681 -14.869 -11.516  1.00  1.17           H  
ATOM    345  N   ARG A  22       4.235  -9.591 -17.761  1.00  1.49           N  
ATOM    346  CA  ARG A  22       3.253  -8.842 -18.555  1.00  1.49           C  
ATOM    347  C   ARG A  22       3.003  -9.470 -19.931  1.00  1.49           C  
ATOM    348  O   ARG A  22       1.855  -9.583 -20.384  1.00  1.49           O  
ATOM    349  CB  ARG A  22       3.730  -7.405 -18.734  1.00  1.49           C  
ATOM    350  CG  ARG A  22       2.822  -6.482 -19.541  1.00  1.49           C  
ATOM    351  CD  ARG A  22       1.523  -6.209 -18.854  1.00  1.49           C  
ATOM    352  NE  ARG A  22       0.707  -5.243 -19.602  1.00  1.49           N  
ATOM    353  CZ  ARG A  22      -0.561  -4.880 -19.286  1.00  1.49           C  
ATOM    354  NH1 ARG A  22      -1.164  -5.403 -18.252  1.00  1.49           N  
ATOM    355  NH2 ARG A  22      -1.205  -3.992 -20.018  1.00  1.49           N  
ATOM    356  H   ARG A  22       5.028  -9.088 -17.362  1.00  1.49           H  
ATOM    357  HA  ARG A  22       2.312  -8.828 -18.004  1.00  1.49           H  
ATOM    358 1HB  ARG A  22       3.855  -6.949 -17.752  1.00  1.49           H  
ATOM    359 2HB  ARG A  22       4.711  -7.407 -19.210  1.00  1.49           H  
ATOM    360 1HG  ARG A  22       3.330  -5.531 -19.694  1.00  1.49           H  
ATOM    361 2HG  ARG A  22       2.611  -6.940 -20.508  1.00  1.49           H  
ATOM    362 1HD  ARG A  22       0.956  -7.137 -18.762  1.00  1.49           H  
ATOM    363 2HD  ARG A  22       1.717  -5.801 -17.862  1.00  1.49           H  
ATOM    364  HE  ARG A  22       1.127  -4.808 -20.413  1.00  1.49           H  
ATOM    365 1HH1 ARG A  22      -0.696  -6.084 -17.678  1.00  1.49           H  
ATOM    366 2HH1 ARG A  22      -2.132  -5.108 -18.022  1.00  1.49           H  
ATOM    367 1HH2 ARG A  22      -0.759  -3.574 -20.820  1.00  1.49           H  
ATOM    368 2HH2 ARG A  22      -2.157  -3.731 -19.763  1.00  1.49           H  
ATOM    369  N   GLY A  23       4.063  -9.932 -20.587  1.00  1.97           N  
ATOM    370  CA  GLY A  23       3.906 -10.533 -21.901  1.00  1.97           C  
ATOM    371  C   GLY A  23       3.249 -11.914 -21.841  1.00  1.97           C  
ATOM    372  O   GLY A  23       2.734 -12.390 -22.851  1.00  1.97           O  
ATOM    373  H   GLY A  23       4.983  -9.847 -20.174  1.00  1.97           H  
ATOM    374 1HA  GLY A  23       3.307  -9.872 -22.529  1.00  1.97           H  
ATOM    375 2HA  GLY A  23       4.883 -10.613 -22.376  1.00  1.97           H  
ATOM    376  N   SER A  24       3.275 -12.560 -20.663  1.00  2.62           N  
ATOM    377  CA  SER A  24       2.725 -13.900 -20.485  1.00  2.62           C  
ATOM    378  C   SER A  24       1.233 -13.749 -20.253  1.00  2.62           C  
ATOM    379  O   SER A  24       0.435 -14.588 -20.658  1.00  2.62           O  
ATOM    380  CB  SER A  24       3.378 -14.603 -19.301  1.00  2.62           C  
ATOM    381  OG  SER A  24       4.769 -14.814 -19.505  1.00  2.62           O  
ATOM    382  H   SER A  24       3.652 -12.096 -19.847  1.00  2.62           H  
ATOM    383  HA  SER A  24       2.885 -14.486 -21.393  1.00  2.62           H  
ATOM    384 1HB  SER A  24       3.232 -14.005 -18.405  1.00  2.62           H  
ATOM    385 2HB  SER A  24       2.885 -15.559 -19.134  1.00  2.62           H  
ATOM    386  HG  SER A  24       5.125 -15.067 -18.641  1.00  2.62           H  
ATOM    387  N   SER A  25       0.863 -12.640 -19.599  1.00  3.37           N  
ATOM    388  CA  SER A  25      -0.536 -12.316 -19.359  1.00  3.37           C  
ATOM    389  C   SER A  25      -1.209 -12.129 -20.714  1.00  3.37           C  
ATOM    390  O   SER A  25      -2.291 -12.660 -20.967  1.00  3.37           O  
ATOM    391  CB  SER A  25      -0.666 -11.056 -18.519  1.00  3.37           C  
ATOM    392  OG  SER A  25      -2.016 -10.744 -18.291  1.00  3.37           O  
ATOM    393  H   SER A  25       1.590 -12.018 -19.249  1.00  3.37           H  
ATOM    394  HA  SER A  25      -1.012 -13.147 -18.840  1.00  3.37           H  
ATOM    395 1HB  SER A  25      -0.148 -11.192 -17.567  1.00  3.37           H  
ATOM    396 2HB  SER A  25      -0.187 -10.229 -19.032  1.00  3.37           H  
ATOM    397  HG  SER A  25      -2.459 -10.849 -19.136  1.00  3.37           H  
ATOM    398  N   THR A  26      -0.538 -11.370 -21.593  1.00  4.00           N  
ATOM    399  CA  THR A  26      -1.009 -11.149 -22.956  1.00  4.00           C  
ATOM    400  C   THR A  26      -0.984 -12.460 -23.754  1.00  4.00           C  
ATOM    401  O   THR A  26      -1.942 -12.814 -24.453  1.00  4.00           O  
ATOM    402  CB  THR A  26      -0.137 -10.103 -23.671  1.00  4.00           C  
ATOM    403  OG1 THR A  26      -0.211  -8.854 -22.968  1.00  4.00           O  
ATOM    404  CG2 THR A  26      -0.610  -9.913 -25.097  1.00  4.00           C  
ATOM    405  H   THR A  26       0.332 -10.927 -21.289  1.00  4.00           H  
ATOM    406  HA  THR A  26      -2.035 -10.788 -22.917  1.00  4.00           H  
ATOM    407  HB  THR A  26       0.899 -10.443 -23.678  1.00  4.00           H  
ATOM    408  HG1 THR A  26       0.238  -8.948 -22.113  1.00  4.00           H  
ATOM    409 1HG2 THR A  26       0.018  -9.175 -25.592  1.00  4.00           H  
ATOM    410 2HG2 THR A  26      -0.543 -10.864 -25.628  1.00  4.00           H  
ATOM    411 3HG2 THR A  26      -1.643  -9.570 -25.096  1.00  4.00           H  
ATOM    412  N   GLY A  27       0.108 -13.209 -23.616  1.00  4.28           N  
ATOM    413  CA  GLY A  27       0.323 -14.473 -24.300  1.00  4.28           C  
ATOM    414  C   GLY A  27      -0.523 -15.600 -23.720  1.00  4.28           C  
ATOM    415  O   GLY A  27      -0.015 -16.559 -23.148  1.00  4.28           O  
ATOM    416  H   GLY A  27       0.875 -12.876 -23.041  1.00  4.28           H  
ATOM    417 1HA  GLY A  27       0.104 -14.354 -25.360  1.00  4.28           H  
ATOM    418 2HA  GLY A  27       1.379 -14.739 -24.219  1.00  4.28           H  
ATOM    419  N   SER A  28      -1.825 -15.549 -23.951  1.00  4.09           N  
ATOM    420  CA  SER A  28      -2.714 -16.580 -23.416  1.00  4.09           C  
ATOM    421  C   SER A  28      -2.367 -17.993 -23.926  1.00  4.09           C  
ATOM    422  O   SER A  28      -2.760 -18.989 -23.318  1.00  4.09           O  
ATOM    423  CB  SER A  28      -4.152 -16.245 -23.760  1.00  4.09           C  
ATOM    424  OG  SER A  28      -4.376 -16.333 -25.143  1.00  4.09           O  
ATOM    425  H   SER A  28      -2.185 -14.722 -24.426  1.00  4.09           H  
ATOM    426  HA  SER A  28      -2.612 -16.578 -22.328  1.00  4.09           H  
ATOM    427 1HB  SER A  28      -4.821 -16.926 -23.236  1.00  4.09           H  
ATOM    428 2HB  SER A  28      -4.375 -15.234 -23.417  1.00  4.09           H  
ATOM    429  HG  SER A  28      -4.285 -17.264 -25.367  1.00  4.09           H  
ATOM    430  N   GLU A  29      -1.637 -18.076 -25.043  1.00  3.54           N  
ATOM    431  CA  GLU A  29      -1.211 -19.344 -25.625  1.00  3.54           C  
ATOM    432  C   GLU A  29       0.146 -19.857 -25.089  1.00  3.54           C  
ATOM    433  O   GLU A  29       0.550 -20.976 -25.415  1.00  3.54           O  
ATOM    434  CB  GLU A  29      -1.135 -19.213 -27.148  1.00  3.54           C  
ATOM    435  CG  GLU A  29      -2.484 -18.954 -27.819  1.00  3.54           C  
ATOM    436  CD  GLU A  29      -2.392 -18.793 -29.322  1.00  3.54           C  
ATOM    437  OE1 GLU A  29      -1.307 -18.867 -29.850  1.00  3.54           O  
ATOM    438  OE2 GLU A  29      -3.414 -18.596 -29.938  1.00  3.54           O  
ATOM    439  H   GLU A  29      -1.362 -17.213 -25.487  1.00  3.54           H  
ATOM    440  HA  GLU A  29      -1.965 -20.094 -25.384  1.00  3.54           H  
ATOM    441 1HB  GLU A  29      -0.466 -18.391 -27.407  1.00  3.54           H  
ATOM    442 2HB  GLU A  29      -0.715 -20.124 -27.573  1.00  3.54           H  
ATOM    443 1HG  GLU A  29      -3.150 -19.787 -27.596  1.00  3.54           H  
ATOM    444 2HG  GLU A  29      -2.921 -18.053 -27.388  1.00  3.54           H  
ATOM    445  N   GLY A  30       0.869 -19.042 -24.313  1.00  2.84           N  
ATOM    446  CA  GLY A  30       2.175 -19.460 -23.798  1.00  2.84           C  
ATOM    447  C   GLY A  30       2.942 -18.302 -23.142  1.00  2.84           C  
ATOM    448  O   GLY A  30       2.612 -17.142 -23.351  1.00  2.84           O  
ATOM    449  H   GLY A  30       0.499 -18.134 -24.035  1.00  2.84           H  
ATOM    450 1HA  GLY A  30       2.023 -20.262 -23.079  1.00  2.84           H  
ATOM    451 2HA  GLY A  30       2.758 -19.869 -24.621  1.00  2.84           H  
ATOM    452  N   PRO A  31       4.057 -18.581 -22.456  1.00  2.21           N  
ATOM    453  CA  PRO A  31       4.875 -17.613 -21.745  1.00  2.21           C  
ATOM    454  C   PRO A  31       5.587 -16.650 -22.688  1.00  2.21           C  
ATOM    455  O   PRO A  31       5.903 -16.991 -23.828  1.00  2.21           O  
ATOM    456  CB  PRO A  31       5.870 -18.509 -20.997  1.00  2.21           C  
ATOM    457  CG  PRO A  31       5.936 -19.789 -21.811  1.00  2.21           C  
ATOM    458  CD  PRO A  31       4.544 -19.967 -22.387  1.00  2.21           C  
ATOM    459  HA  PRO A  31       4.243 -17.056 -21.039  1.00  2.21           H  
ATOM    460 1HB  PRO A  31       6.841 -17.999 -20.939  1.00  2.21           H  
ATOM    461 2HB  PRO A  31       5.532 -18.667 -19.962  1.00  2.21           H  
ATOM    462 1HG  PRO A  31       6.708 -19.693 -22.591  1.00  2.21           H  
ATOM    463 2HG  PRO A  31       6.242 -20.629 -21.168  1.00  2.21           H  
ATOM    464 1HD  PRO A  31       4.621 -20.416 -23.386  1.00  2.21           H  
ATOM    465 2HD  PRO A  31       3.923 -20.567 -21.704  1.00  2.21           H  
ATOM    466  N   ALA A  32       5.879 -15.456 -22.184  1.00  1.73           N  
ATOM    467  CA  ALA A  32       6.600 -14.462 -22.968  1.00  1.73           C  
ATOM    468  C   ALA A  32       7.998 -14.955 -23.361  1.00  1.73           C  
ATOM    469  O   ALA A  32       8.624 -15.697 -22.599  1.00  1.73           O  
ATOM    470  CB  ALA A  32       6.758 -13.182 -22.171  1.00  1.73           C  
ATOM    471  H   ALA A  32       5.565 -15.224 -21.245  1.00  1.73           H  
ATOM    472  HA  ALA A  32       6.005 -14.257 -23.845  1.00  1.73           H  
ATOM    473 1HB  ALA A  32       7.271 -12.434 -22.773  1.00  1.73           H  
ATOM    474 2HB  ALA A  32       5.803 -12.823 -21.891  1.00  1.73           H  
ATOM    475 3HB  ALA A  32       7.341 -13.384 -21.272  1.00  1.73           H  
ATOM    476  N   PRO A  33       8.523 -14.590 -24.540  1.00  1.39           N  
ATOM    477  CA  PRO A  33       9.889 -14.863 -24.918  1.00  1.39           C  
ATOM    478  C   PRO A  33      10.784 -14.289 -23.838  1.00  1.39           C  
ATOM    479  O   PRO A  33      10.572 -13.163 -23.393  1.00  1.39           O  
ATOM    480  CB  PRO A  33      10.024 -14.106 -26.241  1.00  1.39           C  
ATOM    481  CG  PRO A  33       8.615 -14.088 -26.802  1.00  1.39           C  
ATOM    482  CD  PRO A  33       7.714 -13.937 -25.588  1.00  1.39           C  
ATOM    483  HA  PRO A  33      10.037 -15.947 -25.038  1.00  1.39           H  
ATOM    484 1HB  PRO A  33      10.424 -13.097 -26.055  1.00  1.39           H  
ATOM    485 2HB  PRO A  33      10.742 -14.619 -26.897  1.00  1.39           H  
ATOM    486 1HG  PRO A  33       8.503 -13.263 -27.523  1.00  1.39           H  
ATOM    487 2HG  PRO A  33       8.419 -15.020 -27.353  1.00  1.39           H  
ATOM    488 1HD  PRO A  33       7.525 -12.881 -25.347  1.00  1.39           H  
ATOM    489 2HD  PRO A  33       6.796 -14.506 -25.796  1.00  1.39           H  
ATOM    490  N   GLY A  34      11.793 -15.043 -23.426  1.00  1.17           N  
ATOM    491  CA  GLY A  34      12.708 -14.580 -22.385  1.00  1.17           C  
ATOM    492  C   GLY A  34      12.156 -14.806 -20.973  1.00  1.17           C  
ATOM    493  O   GLY A  34      12.835 -14.522 -19.983  1.00  1.17           O  
ATOM    494  H   GLY A  34      11.928 -15.957 -23.833  1.00  1.17           H  
ATOM    495 1HA  GLY A  34      13.664 -15.098 -22.486  1.00  1.17           H  
ATOM    496 2HA  GLY A  34      12.913 -13.520 -22.531  1.00  1.17           H  
ATOM    497  N   PHE A  35      10.950 -15.368 -20.860  1.00  1.04           N  
ATOM    498  CA  PHE A  35      10.352 -15.609 -19.556  1.00  1.04           C  
ATOM    499  C   PHE A  35      11.290 -16.223 -18.513  1.00  1.04           C  
ATOM    500  O   PHE A  35      11.454 -15.608 -17.464  1.00  1.04           O  
ATOM    501  CB  PHE A  35       9.075 -16.441 -19.673  1.00  1.04           C  
ATOM    502  CG  PHE A  35       8.480 -16.834 -18.363  1.00  1.04           C  
ATOM    503  CD1 PHE A  35       7.690 -15.954 -17.683  1.00  1.04           C  
ATOM    504  CD2 PHE A  35       8.699 -18.089 -17.809  1.00  1.04           C  
ATOM    505  CE1 PHE A  35       7.134 -16.291 -16.487  1.00  1.04           C  
ATOM    506  CE2 PHE A  35       8.138 -18.431 -16.601  1.00  1.04           C  
ATOM    507  CZ  PHE A  35       7.349 -17.523 -15.935  1.00  1.04           C  
ATOM    508  H   PHE A  35      10.392 -15.578 -21.689  1.00  1.04           H  
ATOM    509  HA  PHE A  35      10.039 -14.638 -19.167  1.00  1.04           H  
ATOM    510 1HB  PHE A  35       8.328 -15.833 -20.178  1.00  1.04           H  
ATOM    511 2HB  PHE A  35       9.215 -17.314 -20.285  1.00  1.04           H  
ATOM    512  HD1 PHE A  35       7.512 -14.970 -18.113  1.00  1.04           H  
ATOM    513  HD2 PHE A  35       9.321 -18.806 -18.336  1.00  1.04           H  
ATOM    514  HE1 PHE A  35       6.529 -15.578 -15.988  1.00  1.04           H  
ATOM    515  HE2 PHE A  35       8.316 -19.417 -16.175  1.00  1.04           H  
ATOM    516  HZ  PHE A  35       6.900 -17.786 -14.977  1.00  1.04           H  
ATOM    517  N   PRO A  36      11.934 -17.402 -18.723  1.00  0.95           N  
ATOM    518  CA  PRO A  36      12.792 -18.033 -17.736  1.00  0.95           C  
ATOM    519  C   PRO A  36      14.033 -17.204 -17.395  1.00  0.95           C  
ATOM    520  O   PRO A  36      14.623 -17.369 -16.319  1.00  0.95           O  
ATOM    521  CB  PRO A  36      13.175 -19.356 -18.416  1.00  0.95           C  
ATOM    522  CG  PRO A  36      13.009 -19.107 -19.890  1.00  0.95           C  
ATOM    523  CD  PRO A  36      11.842 -18.172 -20.003  1.00  0.95           C  
ATOM    524  HA  PRO A  36      12.198 -18.229 -16.833  1.00  0.95           H  
ATOM    525 1HB  PRO A  36      14.209 -19.624 -18.151  1.00  0.95           H  
ATOM    526 2HB  PRO A  36      12.531 -20.168 -18.046  1.00  0.95           H  
ATOM    527 1HG  PRO A  36      13.936 -18.672 -20.300  1.00  0.95           H  
ATOM    528 2HG  PRO A  36      12.844 -20.057 -20.420  1.00  0.95           H  
ATOM    529 1HD  PRO A  36      12.017 -17.590 -20.884  1.00  0.95           H  
ATOM    530 2HD  PRO A  36      10.922 -18.751 -20.058  1.00  0.95           H  
ATOM    531  N   GLU A  37      14.430 -16.285 -18.285  1.00  0.89           N  
ATOM    532  CA  GLU A  37      15.608 -15.478 -18.015  1.00  0.89           C  
ATOM    533  C   GLU A  37      15.200 -14.423 -17.009  1.00  0.89           C  
ATOM    534  O   GLU A  37      15.891 -14.166 -16.018  1.00  0.89           O  
ATOM    535  CB  GLU A  37      16.120 -14.832 -19.306  1.00  0.89           C  
ATOM    536  CG  GLU A  37      16.647 -15.829 -20.338  1.00  0.89           C  
ATOM    537  CD  GLU A  37      17.072 -15.183 -21.641  1.00  0.89           C  
ATOM    538  OE1 GLU A  37      16.878 -14.000 -21.792  1.00  0.89           O  
ATOM    539  OE2 GLU A  37      17.586 -15.881 -22.483  1.00  0.89           O  
ATOM    540  H   GLU A  37      13.909 -16.102 -19.135  1.00  0.89           H  
ATOM    541  HA  GLU A  37      16.387 -16.104 -17.579  1.00  0.89           H  
ATOM    542 1HB  GLU A  37      15.325 -14.254 -19.770  1.00  0.89           H  
ATOM    543 2HB  GLU A  37      16.926 -14.139 -19.068  1.00  0.89           H  
ATOM    544 1HG  GLU A  37      17.495 -16.362 -19.913  1.00  0.89           H  
ATOM    545 2HG  GLU A  37      15.859 -16.557 -20.542  1.00  0.89           H  
ATOM    546  N   ASN A  38      14.013 -13.877 -17.234  1.00  0.84           N  
ATOM    547  CA  ASN A  38      13.477 -12.845 -16.375  1.00  0.84           C  
ATOM    548  C   ASN A  38      12.995 -13.447 -15.066  1.00  0.84           C  
ATOM    549  O   ASN A  38      13.140 -12.837 -14.004  1.00  0.84           O  
ATOM    550  CB  ASN A  38      12.396 -12.092 -17.110  1.00  0.84           C  
ATOM    551  CG  ASN A  38      12.944 -11.137 -18.140  1.00  0.84           C  
ATOM    552  OD1 ASN A  38      13.393 -10.020 -17.799  1.00  0.84           O  
ATOM    553  ND2 ASN A  38      12.933 -11.546 -19.381  1.00  0.84           N  
ATOM    554  H   ASN A  38      13.492 -14.164 -18.067  1.00  0.84           H  
ATOM    555  HA  ASN A  38      14.275 -12.147 -16.135  1.00  0.84           H  
ATOM    556 1HB  ASN A  38      11.747 -12.815 -17.616  1.00  0.84           H  
ATOM    557 2HB  ASN A  38      11.789 -11.555 -16.413  1.00  0.84           H  
ATOM    558 1HD2 ASN A  38      13.285 -10.959 -20.110  1.00  0.84           H  
ATOM    559 2HD2 ASN A  38      12.579 -12.466 -19.605  1.00  0.84           H  
ATOM    560  N   LEU A  39      12.487 -14.676 -15.117  1.00  0.80           N  
ATOM    561  CA  LEU A  39      12.048 -15.329 -13.904  1.00  0.80           C  
ATOM    562  C   LEU A  39      13.272 -15.561 -13.028  1.00  0.80           C  
ATOM    563  O   LEU A  39      13.214 -15.340 -11.820  1.00  0.80           O  
ATOM    564  CB  LEU A  39      11.323 -16.646 -14.181  1.00  0.80           C  
ATOM    565  CG  LEU A  39      10.764 -17.335 -12.912  1.00  0.80           C  
ATOM    566  CD1 LEU A  39       9.760 -16.388 -12.227  1.00  0.80           C  
ATOM    567  CD2 LEU A  39      10.106 -18.638 -13.287  1.00  0.80           C  
ATOM    568  H   LEU A  39      12.366 -15.139 -16.010  1.00  0.80           H  
ATOM    569  HA  LEU A  39      11.363 -14.667 -13.377  1.00  0.80           H  
ATOM    570 1HB  LEU A  39      10.499 -16.459 -14.875  1.00  0.80           H  
ATOM    571 2HB  LEU A  39      12.023 -17.330 -14.651  1.00  0.80           H  
ATOM    572  HG  LEU A  39      11.581 -17.528 -12.213  1.00  0.80           H  
ATOM    573 1HD1 LEU A  39       9.369 -16.859 -11.321  1.00  0.80           H  
ATOM    574 2HD1 LEU A  39      10.265 -15.461 -11.964  1.00  0.80           H  
ATOM    575 3HD1 LEU A  39       8.937 -16.173 -12.911  1.00  0.80           H  
ATOM    576 1HD2 LEU A  39       9.721 -19.111 -12.391  1.00  0.80           H  
ATOM    577 2HD2 LEU A  39       9.295 -18.446 -13.970  1.00  0.80           H  
ATOM    578 3HD2 LEU A  39      10.836 -19.293 -13.763  1.00  0.80           H  
ATOM    579  N   SER A  40      14.395 -15.992 -13.630  1.00  0.76           N  
ATOM    580  CA  SER A  40      15.619 -16.205 -12.868  1.00  0.76           C  
ATOM    581  C   SER A  40      16.081 -14.892 -12.215  1.00  0.76           C  
ATOM    582  O   SER A  40      16.500 -14.881 -11.049  1.00  0.76           O  
ATOM    583  CB  SER A  40      16.710 -16.750 -13.774  1.00  0.76           C  
ATOM    584  OG  SER A  40      16.370 -18.024 -14.260  1.00  0.76           O  
ATOM    585  H   SER A  40      14.404 -16.203 -14.628  1.00  0.76           H  
ATOM    586  HA  SER A  40      15.417 -16.933 -12.083  1.00  0.76           H  
ATOM    587 1HB  SER A  40      16.865 -16.071 -14.610  1.00  0.76           H  
ATOM    588 2HB  SER A  40      17.644 -16.805 -13.221  1.00  0.76           H  
ATOM    589  HG  SER A  40      15.666 -17.871 -14.934  1.00  0.76           H  
ATOM    590  N   LEU A  41      15.971 -13.767 -12.940  1.00  0.72           N  
ATOM    591  CA  LEU A  41      16.348 -12.482 -12.347  1.00  0.72           C  
ATOM    592  C   LEU A  41      15.441 -12.143 -11.166  1.00  0.72           C  
ATOM    593  O   LEU A  41      15.903 -11.654 -10.129  1.00  0.72           O  
ATOM    594  CB  LEU A  41      16.225 -11.348 -13.370  1.00  0.72           C  
ATOM    595  CG  LEU A  41      17.210 -11.355 -14.523  1.00  0.72           C  
ATOM    596  CD1 LEU A  41      16.811 -10.261 -15.516  1.00  0.72           C  
ATOM    597  CD2 LEU A  41      18.610 -11.137 -13.988  1.00  0.72           C  
ATOM    598  H   LEU A  41      15.661 -13.815 -13.913  1.00  0.72           H  
ATOM    599  HA  LEU A  41      17.376 -12.547 -11.996  1.00  0.72           H  
ATOM    600 1HB  LEU A  41      15.227 -11.382 -13.798  1.00  0.72           H  
ATOM    601 2HB  LEU A  41      16.331 -10.398 -12.849  1.00  0.72           H  
ATOM    602  HG  LEU A  41      17.167 -12.309 -15.036  1.00  0.72           H  
ATOM    603 1HD1 LEU A  41      17.504 -10.259 -16.355  1.00  0.72           H  
ATOM    604 2HD1 LEU A  41      15.805 -10.443 -15.882  1.00  0.72           H  
ATOM    605 3HD1 LEU A  41      16.838  -9.292 -15.019  1.00  0.72           H  
ATOM    606 1HD2 LEU A  41      19.319 -11.143 -14.816  1.00  0.72           H  
ATOM    607 2HD2 LEU A  41      18.657 -10.176 -13.475  1.00  0.72           H  
ATOM    608 3HD2 LEU A  41      18.859 -11.936 -13.289  1.00  0.72           H  
ATOM    609  N   LEU A  42      14.150 -12.450 -11.310  1.00  0.70           N  
ATOM    610  CA  LEU A  42      13.166 -12.156 -10.281  1.00  0.70           C  
ATOM    611  C   LEU A  42      13.475 -12.992  -9.054  1.00  0.70           C  
ATOM    612  O   LEU A  42      13.440 -12.496  -7.926  1.00  0.70           O  
ATOM    613  CB  LEU A  42      11.760 -12.493 -10.794  1.00  0.70           C  
ATOM    614  CG  LEU A  42      10.585 -12.119  -9.907  1.00  0.70           C  
ATOM    615  CD1 LEU A  42      10.588 -10.638  -9.714  1.00  0.70           C  
ATOM    616  CD2 LEU A  42       9.301 -12.574 -10.578  1.00  0.70           C  
ATOM    617  H   LEU A  42      13.831 -12.852 -12.193  1.00  0.70           H  
ATOM    618  HA  LEU A  42      13.223 -11.101 -10.019  1.00  0.70           H  
ATOM    619 1HB  LEU A  42      11.619 -12.015 -11.762  1.00  0.70           H  
ATOM    620 2HB  LEU A  42      11.707 -13.562 -10.952  1.00  0.70           H  
ATOM    621  HG  LEU A  42      10.682 -12.575  -8.933  1.00  0.70           H  
ATOM    622 1HD1 LEU A  42       9.749 -10.345  -9.096  1.00  0.70           H  
ATOM    623 2HD1 LEU A  42      11.517 -10.321  -9.240  1.00  0.70           H  
ATOM    624 3HD1 LEU A  42      10.500 -10.171 -10.675  1.00  0.70           H  
ATOM    625 1HD2 LEU A  42       8.463 -12.297  -9.965  1.00  0.70           H  
ATOM    626 2HD2 LEU A  42       9.216 -12.098 -11.555  1.00  0.70           H  
ATOM    627 3HD2 LEU A  42       9.316 -13.651 -10.705  1.00  0.70           H  
ATOM    628  N   LYS A  43      13.794 -14.269  -9.287  1.00  0.68           N  
ATOM    629  CA  LYS A  43      14.118 -15.207  -8.228  1.00  0.68           C  
ATOM    630  C   LYS A  43      15.314 -14.695  -7.452  1.00  0.68           C  
ATOM    631  O   LYS A  43      15.283 -14.647  -6.220  1.00  0.68           O  
ATOM    632  CB  LYS A  43      14.398 -16.595  -8.822  1.00  0.68           C  
ATOM    633  CG  LYS A  43      14.644 -17.693  -7.815  1.00  0.68           C  
ATOM    634  CD  LYS A  43      14.846 -19.042  -8.486  1.00  0.68           C  
ATOM    635  CE  LYS A  43      15.092 -20.137  -7.449  1.00  0.68           C  
ATOM    636  NZ  LYS A  43      15.319 -21.470  -8.085  1.00  0.68           N  
ATOM    637  H   LYS A  43      13.786 -14.605 -10.247  1.00  0.68           H  
ATOM    638  HA  LYS A  43      13.279 -15.273  -7.541  1.00  0.68           H  
ATOM    639 1HB  LYS A  43      13.563 -16.890  -9.460  1.00  0.68           H  
ATOM    640 2HB  LYS A  43      15.277 -16.536  -9.460  1.00  0.68           H  
ATOM    641 1HG  LYS A  43      15.505 -17.450  -7.191  1.00  0.68           H  
ATOM    642 2HG  LYS A  43      13.777 -17.775  -7.199  1.00  0.68           H  
ATOM    643 1HD  LYS A  43      13.951 -19.292  -9.060  1.00  0.68           H  
ATOM    644 2HD  LYS A  43      15.695 -18.990  -9.169  1.00  0.68           H  
ATOM    645 1HE  LYS A  43      15.965 -19.874  -6.854  1.00  0.68           H  
ATOM    646 2HE  LYS A  43      14.222 -20.202  -6.789  1.00  0.68           H  
ATOM    647 1HZ  LYS A  43      15.473 -22.162  -7.363  1.00  0.68           H  
ATOM    648 2HZ  LYS A  43      14.509 -21.728  -8.628  1.00  0.68           H  
ATOM    649 3HZ  LYS A  43      16.126 -21.425  -8.686  1.00  0.68           H  
ATOM    650  N   SER A  44      16.347 -14.256  -8.175  1.00  0.67           N  
ATOM    651  CA  SER A  44      17.545 -13.754  -7.531  1.00  0.67           C  
ATOM    652  C   SER A  44      17.238 -12.524  -6.679  1.00  0.67           C  
ATOM    653  O   SER A  44      17.679 -12.428  -5.535  1.00  0.67           O  
ATOM    654  CB  SER A  44      18.587 -13.417  -8.579  1.00  0.67           C  
ATOM    655  OG  SER A  44      19.011 -14.572  -9.254  1.00  0.67           O  
ATOM    656  H   SER A  44      16.313 -14.312  -9.194  1.00  0.67           H  
ATOM    657  HA  SER A  44      17.940 -14.535  -6.882  1.00  0.67           H  
ATOM    658 1HB  SER A  44      18.166 -12.711  -9.296  1.00  0.67           H  
ATOM    659 2HB  SER A  44      19.437 -12.934  -8.103  1.00  0.67           H  
ATOM    660  HG  SER A  44      18.241 -14.865  -9.779  1.00  0.67           H  
ATOM    661  N   LEU A  45      16.416 -11.602  -7.181  1.00  0.67           N  
ATOM    662  CA  LEU A  45      16.073 -10.456  -6.347  1.00  0.67           C  
ATOM    663  C   LEU A  45      15.274 -10.895  -5.123  1.00  0.67           C  
ATOM    664  O   LEU A  45      15.500 -10.425  -4.012  1.00  0.67           O  
ATOM    665  CB  LEU A  45      15.233  -9.454  -7.119  1.00  0.67           C  
ATOM    666  CG  LEU A  45      15.884  -8.686  -8.221  1.00  0.67           C  
ATOM    667  CD1 LEU A  45      14.799  -7.907  -8.971  1.00  0.67           C  
ATOM    668  CD2 LEU A  45      16.905  -7.741  -7.620  1.00  0.67           C  
ATOM    669  H   LEU A  45      16.061 -11.685  -8.135  1.00  0.67           H  
ATOM    670  HA  LEU A  45      16.991  -9.977  -6.012  1.00  0.67           H  
ATOM    671 1HB  LEU A  45      14.373  -9.977  -7.541  1.00  0.67           H  
ATOM    672 2HB  LEU A  45      14.889  -8.721  -6.411  1.00  0.67           H  
ATOM    673  HG  LEU A  45      16.371  -9.370  -8.917  1.00  0.67           H  
ATOM    674 1HD1 LEU A  45      15.247  -7.334  -9.782  1.00  0.67           H  
ATOM    675 2HD1 LEU A  45      14.072  -8.608  -9.383  1.00  0.67           H  
ATOM    676 3HD1 LEU A  45      14.306  -7.235  -8.282  1.00  0.67           H  
ATOM    677 1HD2 LEU A  45      17.371  -7.177  -8.419  1.00  0.67           H  
ATOM    678 2HD2 LEU A  45      16.408  -7.058  -6.930  1.00  0.67           H  
ATOM    679 3HD2 LEU A  45      17.663  -8.314  -7.083  1.00  0.67           H  
ATOM    680  N   LEU A  46      14.374 -11.852  -5.310  1.00  0.68           N  
ATOM    681  CA  LEU A  46      13.568 -12.354  -4.212  1.00  0.68           C  
ATOM    682  C   LEU A  46      14.434 -12.962  -3.098  1.00  0.68           C  
ATOM    683  O   LEU A  46      14.101 -12.827  -1.917  1.00  0.68           O  
ATOM    684  CB  LEU A  46      12.514 -13.333  -4.727  1.00  0.68           C  
ATOM    685  CG  LEU A  46      11.509 -13.772  -3.708  1.00  0.68           C  
ATOM    686  CD1 LEU A  46      10.818 -12.594  -3.156  1.00  0.68           C  
ATOM    687  CD2 LEU A  46      10.486 -14.678  -4.345  1.00  0.68           C  
ATOM    688  H   LEU A  46      14.213 -12.221  -6.245  1.00  0.68           H  
ATOM    689  HA  LEU A  46      13.028 -11.513  -3.789  1.00  0.68           H  
ATOM    690 1HB  LEU A  46      11.983 -12.870  -5.561  1.00  0.68           H  
ATOM    691 2HB  LEU A  46      13.020 -14.219  -5.100  1.00  0.68           H  
ATOM    692  HG  LEU A  46      12.022 -14.282  -2.914  1.00  0.68           H  
ATOM    693 1HD1 LEU A  46      10.101 -12.944  -2.419  1.00  0.68           H  
ATOM    694 2HD1 LEU A  46      11.541 -11.935  -2.688  1.00  0.68           H  
ATOM    695 3HD1 LEU A  46      10.301 -12.064  -3.946  1.00  0.68           H  
ATOM    696 1HD2 LEU A  46       9.749 -15.002  -3.608  1.00  0.68           H  
ATOM    697 2HD2 LEU A  46       9.978 -14.147  -5.132  1.00  0.68           H  
ATOM    698 3HD2 LEU A  46      10.991 -15.525  -4.752  1.00  0.68           H  
ATOM    699  N   THR A  47      15.593 -13.566  -3.445  1.00  0.71           N  
ATOM    700  CA  THR A  47      16.456 -14.174  -2.420  1.00  0.71           C  
ATOM    701  C   THR A  47      17.046 -13.123  -1.478  1.00  0.71           C  
ATOM    702  O   THR A  47      17.559 -13.471  -0.409  1.00  0.71           O  
ATOM    703  CB  THR A  47      17.682 -14.970  -2.984  1.00  0.71           C  
ATOM    704  OG1 THR A  47      18.564 -14.114  -3.723  1.00  0.71           O  
ATOM    705  CG2 THR A  47      17.272 -16.109  -3.845  1.00  0.71           C  
ATOM    706  H   THR A  47      15.825 -13.657  -4.437  1.00  0.71           H  
ATOM    707  HA  THR A  47      15.852 -14.858  -1.832  1.00  0.71           H  
ATOM    708  HB  THR A  47      18.241 -15.374  -2.143  1.00  0.71           H  
ATOM    709  HG1 THR A  47      18.074 -13.570  -4.359  1.00  0.71           H  
ATOM    710 1HG2 THR A  47      18.156 -16.642  -4.191  1.00  0.71           H  
ATOM    711 2HG2 THR A  47      16.679 -16.757  -3.265  1.00  0.71           H  
ATOM    712 3HG2 THR A  47      16.720 -15.753  -4.691  1.00  0.71           H  
ATOM    713  N   GLN A  48      17.005 -11.848  -1.883  1.00  0.74           N  
ATOM    714  CA  GLN A  48      17.553 -10.752  -1.107  1.00  0.74           C  
ATOM    715  C   GLN A  48      16.517 -10.150  -0.155  1.00  0.74           C  
ATOM    716  O   GLN A  48      16.853  -9.276   0.643  1.00  0.74           O  
ATOM    717  CB  GLN A  48      18.046  -9.650  -2.061  1.00  0.74           C  
ATOM    718  CG  GLN A  48      19.169 -10.063  -2.982  1.00  0.74           C  
ATOM    719  CD  GLN A  48      19.556  -8.967  -3.982  1.00  0.74           C  
ATOM    720  OE1 GLN A  48      19.329  -7.767  -3.775  1.00  0.74           O  
ATOM    721  NE2 GLN A  48      20.154  -9.396  -5.090  1.00  0.74           N  
ATOM    722  H   GLN A  48      16.552 -11.610  -2.764  1.00  0.74           H  
ATOM    723  HA  GLN A  48      18.388 -11.126  -0.517  1.00  0.74           H  
ATOM    724 1HB  GLN A  48      17.230  -9.323  -2.687  1.00  0.74           H  
ATOM    725 2HB  GLN A  48      18.379  -8.790  -1.484  1.00  0.74           H  
ATOM    726 1HG  GLN A  48      20.043 -10.321  -2.390  1.00  0.74           H  
ATOM    727 2HG  GLN A  48      18.832 -10.936  -3.553  1.00  0.74           H  
ATOM    728 1HE2 GLN A  48      20.441  -8.749  -5.792  1.00  0.74           H  
ATOM    729 2HE2 GLN A  48      20.315 -10.377  -5.218  1.00  0.74           H  
ATOM    730  N   VAL A  49      15.257 -10.592  -0.248  1.00  0.78           N  
ATOM    731  CA  VAL A  49      14.194  -9.995   0.561  1.00  0.78           C  
ATOM    732  C   VAL A  49      14.140 -10.580   1.951  1.00  0.78           C  
ATOM    733  O   VAL A  49      14.209 -11.800   2.139  1.00  0.78           O  
ATOM    734  CB  VAL A  49      12.798 -10.170  -0.088  1.00  0.78           C  
ATOM    735  CG1 VAL A  49      11.697  -9.612   0.825  1.00  0.78           C  
ATOM    736  CG2 VAL A  49      12.744  -9.493  -1.345  1.00  0.78           C  
ATOM    737  H   VAL A  49      15.012 -11.341  -0.896  1.00  0.78           H  
ATOM    738  HA  VAL A  49      14.394  -8.929   0.661  1.00  0.78           H  
ATOM    739  HB  VAL A  49      12.613 -11.237  -0.240  1.00  0.78           H  
ATOM    740 1HG1 VAL A  49      10.738  -9.753   0.364  1.00  0.78           H  
ATOM    741 2HG1 VAL A  49      11.709 -10.120   1.765  1.00  0.78           H  
ATOM    742 3HG1 VAL A  49      11.864  -8.546   0.992  1.00  0.78           H  
ATOM    743 1HG2 VAL A  49      11.762  -9.652  -1.777  1.00  0.78           H  
ATOM    744 2HG2 VAL A  49      12.909  -8.436  -1.196  1.00  0.78           H  
ATOM    745 3HG2 VAL A  49      13.515  -9.907  -1.994  1.00  0.78           H  
ATOM    746  N   ARG A  50      14.013  -9.705   2.931  1.00  0.84           N  
ATOM    747  CA  ARG A  50      13.872 -10.133   4.309  1.00  0.84           C  
ATOM    748  C   ARG A  50      12.600  -9.513   4.867  1.00  0.84           C  
ATOM    749  O   ARG A  50      12.124  -8.505   4.354  1.00  0.84           O  
ATOM    750  CB  ARG A  50      15.083  -9.700   5.118  1.00  0.84           C  
ATOM    751  CG  ARG A  50      16.398 -10.301   4.630  1.00  0.84           C  
ATOM    752  CD  ARG A  50      16.475 -11.769   4.880  1.00  0.84           C  
ATOM    753  NE  ARG A  50      17.755 -12.307   4.467  1.00  0.84           N  
ATOM    754  CZ  ARG A  50      18.033 -12.778   3.226  1.00  0.84           C  
ATOM    755  NH1 ARG A  50      17.113 -12.795   2.281  1.00  0.84           N  
ATOM    756  NH2 ARG A  50      19.251 -13.230   2.960  1.00  0.84           N  
ATOM    757  H   ARG A  50      14.069  -8.700   2.711  1.00  0.84           H  
ATOM    758  HA  ARG A  50      13.784 -11.219   4.345  1.00  0.84           H  
ATOM    759 1HB  ARG A  50      15.180  -8.611   5.063  1.00  0.84           H  
ATOM    760 2HB  ARG A  50      14.948  -9.969   6.164  1.00  0.84           H  
ATOM    761 1HG  ARG A  50      16.507 -10.126   3.557  1.00  0.84           H  
ATOM    762 2HG  ARG A  50      17.224  -9.823   5.152  1.00  0.84           H  
ATOM    763 1HD  ARG A  50      16.345 -11.969   5.943  1.00  0.84           H  
ATOM    764 2HD  ARG A  50      15.693 -12.280   4.317  1.00  0.84           H  
ATOM    765  HE  ARG A  50      18.499 -12.319   5.150  1.00  0.84           H  
ATOM    766 1HH1 ARG A  50      16.154 -12.458   2.449  1.00  0.84           H  
ATOM    767 2HH1 ARG A  50      17.348 -13.154   1.348  1.00  0.84           H  
ATOM    768 1HH2 ARG A  50      19.959 -13.221   3.678  1.00  0.84           H  
ATOM    769 2HH2 ARG A  50      19.473 -13.587   2.039  1.00  0.84           H  
ATOM    770  N   ALA A  51      12.076 -10.044   5.963  1.00  0.90           N  
ATOM    771  CA  ALA A  51      10.866  -9.467   6.561  1.00  0.90           C  
ATOM    772  C   ALA A  51      11.061  -7.977   6.889  1.00  0.90           C  
ATOM    773  O   ALA A  51      10.155  -7.149   6.735  1.00  0.90           O  
ATOM    774  CB  ALA A  51      10.503 -10.234   7.822  1.00  0.90           C  
ATOM    775  H   ALA A  51      12.488 -10.874   6.374  1.00  0.90           H  
ATOM    776  HA  ALA A  51      10.054  -9.553   5.837  1.00  0.90           H  
ATOM    777 1HB  ALA A  51       9.595  -9.822   8.236  1.00  0.90           H  
ATOM    778 2HB  ALA A  51      10.346 -11.284   7.591  1.00  0.90           H  
ATOM    779 3HB  ALA A  51      11.307 -10.142   8.550  1.00  0.90           H  
ATOM    780  N   GLU A  52      12.289  -7.613   7.240  1.00  0.98           N  
ATOM    781  CA  GLU A  52      12.627  -6.246   7.604  1.00  0.98           C  
ATOM    782  C   GLU A  52      12.400  -5.270   6.439  1.00  0.98           C  
ATOM    783  O   GLU A  52      12.044  -4.113   6.652  1.00  0.98           O  
ATOM    784  CB  GLU A  52      14.094  -6.172   8.034  1.00  0.98           C  
ATOM    785  CG  GLU A  52      14.426  -6.944   9.313  1.00  0.98           C  
ATOM    786  CD  GLU A  52      13.720  -6.451  10.557  1.00  0.98           C  
ATOM    787  OE1 GLU A  52      13.785  -5.282  10.852  1.00  0.98           O  
ATOM    788  OE2 GLU A  52      13.116  -7.272  11.216  1.00  0.98           O  
ATOM    789  H   GLU A  52      12.998  -8.325   7.305  1.00  0.98           H  
ATOM    790  HA  GLU A  52      11.992  -5.944   8.437  1.00  0.98           H  
ATOM    791 1HB  GLU A  52      14.723  -6.564   7.232  1.00  0.98           H  
ATOM    792 2HB  GLU A  52      14.375  -5.130   8.188  1.00  0.98           H  
ATOM    793 1HG  GLU A  52      14.157  -7.990   9.157  1.00  0.98           H  
ATOM    794 2HG  GLU A  52      15.502  -6.899   9.475  1.00  0.98           H  
ATOM    795  N   ASP A  53      12.519  -5.742   5.195  1.00  1.06           N  
ATOM    796  CA  ASP A  53      12.425  -4.871   4.022  1.00  1.06           C  
ATOM    797  C   ASP A  53      10.984  -4.519   3.727  1.00  1.06           C  
ATOM    798  O   ASP A  53      10.695  -3.646   2.908  1.00  1.06           O  
ATOM    799  CB  ASP A  53      12.987  -5.599   2.793  1.00  1.06           C  
ATOM    800  CG  ASP A  53      14.466  -5.821   2.877  1.00  1.06           C  
ATOM    801  OD1 ASP A  53      15.172  -4.921   3.283  1.00  1.06           O  
ATOM    802  OD2 ASP A  53      14.889  -6.926   2.595  1.00  1.06           O  
ATOM    803  H   ASP A  53      12.691  -6.731   5.046  1.00  1.06           H  
ATOM    804  HA  ASP A  53      12.984  -3.956   4.212  1.00  1.06           H  
ATOM    805 1HB  ASP A  53      12.489  -6.566   2.694  1.00  1.06           H  
ATOM    806 2HB  ASP A  53      12.764  -5.026   1.894  1.00  1.06           H  
ATOM    807  N   LEU A  54      10.080  -5.238   4.375  1.00  1.17           N  
ATOM    808  CA  LEU A  54       8.666  -5.055   4.210  1.00  1.17           C  
ATOM    809  C   LEU A  54       8.078  -4.432   5.475  1.00  1.17           C  
ATOM    810  O   LEU A  54       6.864  -4.279   5.593  1.00  1.17           O  
ATOM    811  CB  LEU A  54       8.066  -6.429   3.919  1.00  1.17           C  
ATOM    812  CG  LEU A  54       8.658  -7.098   2.648  1.00  1.17           C  
ATOM    813  CD1 LEU A  54       8.090  -8.457   2.475  1.00  1.17           C  
ATOM    814  CD2 LEU A  54       8.369  -6.250   1.436  1.00  1.17           C  
ATOM    815  H   LEU A  54      10.375  -5.940   5.052  1.00  1.17           H  
ATOM    816  HA  LEU A  54       8.486  -4.390   3.368  1.00  1.17           H  
ATOM    817 1HB  LEU A  54       8.288  -7.081   4.769  1.00  1.17           H  
ATOM    818 2HB  LEU A  54       6.996  -6.349   3.814  1.00  1.17           H  
ATOM    819  HG  LEU A  54       9.741  -7.202   2.776  1.00  1.17           H  
ATOM    820 1HD1 LEU A  54       8.523  -8.928   1.602  1.00  1.17           H  
ATOM    821 2HD1 LEU A  54       8.315  -9.045   3.352  1.00  1.17           H  
ATOM    822 3HD1 LEU A  54       7.028  -8.367   2.349  1.00  1.17           H  
ATOM    823 1HD2 LEU A  54       8.804  -6.724   0.581  1.00  1.17           H  
ATOM    824 2HD2 LEU A  54       7.299  -6.158   1.291  1.00  1.17           H  
ATOM    825 3HD2 LEU A  54       8.805  -5.255   1.562  1.00  1.17           H  
ATOM    826  N   ASN A  55       8.953  -4.091   6.439  1.00  1.33           N  
ATOM    827  CA  ASN A  55       8.559  -3.608   7.767  1.00  1.33           C  
ATOM    828  C   ASN A  55       7.600  -4.578   8.464  1.00  1.33           C  
ATOM    829  O   ASN A  55       6.662  -4.163   9.148  1.00  1.33           O  
ATOM    830  CB  ASN A  55       7.960  -2.212   7.739  1.00  1.33           C  
ATOM    831  CG  ASN A  55       8.942  -1.128   7.337  1.00  1.33           C  
ATOM    832  OD1 ASN A  55      10.142  -1.216   7.624  1.00  1.33           O  
ATOM    833  ND2 ASN A  55       8.442  -0.089   6.710  1.00  1.33           N  
ATOM    834  H   ASN A  55       9.956  -4.186   6.276  1.00  1.33           H  
ATOM    835  HA  ASN A  55       9.460  -3.566   8.384  1.00  1.33           H  
ATOM    836 1HB  ASN A  55       7.109  -2.193   7.072  1.00  1.33           H  
ATOM    837 2HB  ASN A  55       7.581  -1.973   8.730  1.00  1.33           H  
ATOM    838 1HD2 ASN A  55       9.033   0.666   6.436  1.00  1.33           H  
ATOM    839 2HD2 ASN A  55       7.438  -0.052   6.512  1.00  1.33           H  
ATOM    840  N   ILE A  56       7.876  -5.870   8.323  1.00  1.54           N  
ATOM    841  CA  ILE A  56       7.090  -6.929   8.931  1.00  1.54           C  
ATOM    842  C   ILE A  56       7.985  -7.636   9.938  1.00  1.54           C  
ATOM    843  O   ILE A  56       9.155  -7.867   9.657  1.00  1.54           O  
ATOM    844  CB  ILE A  56       6.575  -7.933   7.868  1.00  1.54           C  
ATOM    845  CG1 ILE A  56       5.698  -7.223   6.846  1.00  1.54           C  
ATOM    846  CG2 ILE A  56       5.765  -9.031   8.509  1.00  1.54           C  
ATOM    847  CD1 ILE A  56       5.339  -8.077   5.651  1.00  1.54           C  
ATOM    848  H   ILE A  56       8.674  -6.146   7.750  1.00  1.54           H  
ATOM    849  HA  ILE A  56       6.241  -6.495   9.454  1.00  1.54           H  
ATOM    850  HB  ILE A  56       7.431  -8.364   7.341  1.00  1.54           H  
ATOM    851 1HG1 ILE A  56       4.794  -6.884   7.333  1.00  1.54           H  
ATOM    852 2HG1 ILE A  56       6.217  -6.369   6.491  1.00  1.54           H  
ATOM    853 1HG2 ILE A  56       5.426  -9.724   7.741  1.00  1.54           H  
ATOM    854 2HG2 ILE A  56       6.355  -9.544   9.208  1.00  1.54           H  
ATOM    855 3HG2 ILE A  56       4.906  -8.599   9.016  1.00  1.54           H  
ATOM    856 1HD1 ILE A  56       4.722  -7.500   4.961  1.00  1.54           H  
ATOM    857 2HD1 ILE A  56       6.246  -8.397   5.147  1.00  1.54           H  
ATOM    858 3HD1 ILE A  56       4.794  -8.948   5.984  1.00  1.54           H  
ATOM    859  N   ALA A  57       7.478  -7.909  11.138  1.00  1.83           N  
ATOM    860  CA  ALA A  57       8.280  -8.589  12.157  1.00  1.83           C  
ATOM    861  C   ALA A  57       7.512  -9.753  12.780  1.00  1.83           C  
ATOM    862  O   ALA A  57       7.093  -9.645  13.932  1.00  1.83           O  
ATOM    863  CB  ALA A  57       8.683  -7.613  13.252  1.00  1.83           C  
ATOM    864  H   ALA A  57       6.517  -7.662  11.334  1.00  1.83           H  
ATOM    865  HA  ALA A  57       9.189  -8.969  11.692  1.00  1.83           H  
ATOM    866 1HB  ALA A  57       9.293  -8.122  13.990  1.00  1.83           H  
ATOM    867 2HB  ALA A  57       9.255  -6.791  12.814  1.00  1.83           H  
ATOM    868 3HB  ALA A  57       7.790  -7.222  13.730  1.00  1.83           H  
ATOM    869  N   PRO A  58       7.348 -10.899  12.070  1.00  2.19           N  
ATOM    870  CA  PRO A  58       6.542 -12.051  12.454  1.00  2.19           C  
ATOM    871  C   PRO A  58       7.016 -12.646  13.771  1.00  2.19           C  
ATOM    872  O   PRO A  58       6.271 -13.337  14.455  1.00  2.19           O  
ATOM    873  CB  PRO A  58       6.766 -13.035  11.312  1.00  2.19           C  
ATOM    874  CG  PRO A  58       7.227 -12.192  10.160  1.00  2.19           C  
ATOM    875  CD  PRO A  58       8.090 -11.134  10.812  1.00  2.19           C  
ATOM    876  HA  PRO A  58       5.485 -11.752  12.518  1.00  2.19           H  
ATOM    877 1HB  PRO A  58       7.486 -13.764  11.615  1.00  2.19           H  
ATOM    878 2HB  PRO A  58       5.835 -13.580  11.095  1.00  2.19           H  
ATOM    879 1HG  PRO A  58       7.777 -12.785   9.433  1.00  2.19           H  
ATOM    880 2HG  PRO A  58       6.356 -11.791   9.634  1.00  2.19           H  
ATOM    881 1HD  PRO A  58       9.086 -11.546  11.033  1.00  2.19           H  
ATOM    882 2HD  PRO A  58       8.158 -10.292  10.176  1.00  2.19           H  
ATOM    883  N   ARG A  59       8.260 -12.346  14.146  1.00  2.60           N  
ATOM    884  CA  ARG A  59       8.855 -12.812  15.388  1.00  2.60           C  
ATOM    885  C   ARG A  59       8.094 -12.309  16.616  1.00  2.60           C  
ATOM    886  O   ARG A  59       8.242 -12.854  17.710  1.00  2.60           O  
ATOM    887  CB  ARG A  59      10.300 -12.351  15.495  1.00  2.60           C  
ATOM    888  CG  ARG A  59      10.497 -10.837  15.650  1.00  2.60           C  
ATOM    889  CD  ARG A  59      11.948 -10.485  15.698  1.00  2.60           C  
ATOM    890  NE  ARG A  59      12.185  -9.051  15.888  1.00  2.60           N  
ATOM    891  CZ  ARG A  59      12.300  -8.142  14.895  1.00  2.60           C  
ATOM    892  NH1 ARG A  59      12.219  -8.520  13.643  1.00  2.60           N  
ATOM    893  NH2 ARG A  59      12.511  -6.872  15.187  1.00  2.60           N  
ATOM    894  H   ARG A  59       8.828 -11.774  13.545  1.00  2.60           H  
ATOM    895  HA  ARG A  59       8.833 -13.901  15.393  1.00  2.60           H  
ATOM    896 1HB  ARG A  59      10.774 -12.842  16.343  1.00  2.60           H  
ATOM    897 2HB  ARG A  59      10.838 -12.653  14.602  1.00  2.60           H  
ATOM    898 1HG  ARG A  59      10.034 -10.324  14.809  1.00  2.60           H  
ATOM    899 2HG  ARG A  59      10.037 -10.500  16.580  1.00  2.60           H  
ATOM    900 1HD  ARG A  59      12.417 -11.017  16.526  1.00  2.60           H  
ATOM    901 2HD  ARG A  59      12.421 -10.786  14.764  1.00  2.60           H  
ATOM    902  HE  ARG A  59      12.263  -8.714  16.839  1.00  2.60           H  
ATOM    903 1HH1 ARG A  59      12.068  -9.487  13.415  1.00  2.60           H  
ATOM    904 2HH1 ARG A  59      12.345  -7.837  12.878  1.00  2.60           H  
ATOM    905 1HH2 ARG A  59      12.585  -6.580  16.150  1.00  2.60           H  
ATOM    906 2HH2 ARG A  59      12.606  -6.190  14.443  1.00  2.60           H  
ATOM    907  N   LYS A  60       7.290 -11.254  16.438  1.00  2.99           N  
ATOM    908  CA  LYS A  60       6.511 -10.686  17.523  1.00  2.99           C  
ATOM    909  C   LYS A  60       5.194 -11.438  17.719  1.00  2.99           C  
ATOM    910  O   LYS A  60       4.465 -11.188  18.682  1.00  2.99           O  
ATOM    911  CB  LYS A  60       6.218  -9.217  17.241  1.00  2.99           C  
ATOM    912  CG  LYS A  60       7.452  -8.319  17.208  1.00  2.99           C  
ATOM    913  CD  LYS A  60       7.070  -6.873  16.930  1.00  2.99           C  
ATOM    914  CE  LYS A  60       8.290  -5.964  16.915  1.00  2.99           C  
ATOM    915  NZ  LYS A  60       7.922  -4.543  16.636  1.00  2.99           N  
ATOM    916  H   LYS A  60       7.210 -10.830  15.515  1.00  2.99           H  
ATOM    917  HA  LYS A  60       7.087 -10.767  18.445  1.00  2.99           H  
ATOM    918 1HB  LYS A  60       5.724  -9.134  16.271  1.00  2.99           H  
ATOM    919 2HB  LYS A  60       5.533  -8.830  17.994  1.00  2.99           H  
ATOM    920 1HG  LYS A  60       7.983  -8.384  18.156  1.00  2.99           H  
ATOM    921 2HG  LYS A  60       8.115  -8.664  16.412  1.00  2.99           H  
ATOM    922 1HD  LYS A  60       6.572  -6.815  15.960  1.00  2.99           H  
ATOM    923 2HD  LYS A  60       6.377  -6.526  17.695  1.00  2.99           H  
ATOM    924 1HE  LYS A  60       8.785  -6.018  17.882  1.00  2.99           H  
ATOM    925 2HE  LYS A  60       8.981  -6.308  16.144  1.00  2.99           H  
ATOM    926 1HZ  LYS A  60       8.755  -3.973  16.635  1.00  2.99           H  
ATOM    927 2HZ  LYS A  60       7.471  -4.481  15.734  1.00  2.99           H  
ATOM    928 3HZ  LYS A  60       7.290  -4.213  17.352  1.00  2.99           H  
ATOM    929  N   ALA A  61       4.856 -12.321  16.780  1.00  3.30           N  
ATOM    930  CA  ALA A  61       3.631 -13.093  16.855  1.00  3.30           C  
ATOM    931  C   ALA A  61       3.812 -14.201  17.874  1.00  3.30           C  
ATOM    932  O   ALA A  61       4.914 -14.718  18.053  1.00  3.30           O  
ATOM    933  CB  ALA A  61       3.278 -13.659  15.492  1.00  3.30           C  
ATOM    934  H   ALA A  61       5.483 -12.509  16.002  1.00  3.30           H  
ATOM    935  HA  ALA A  61       2.826 -12.443  17.197  1.00  3.30           H  
ATOM    936 1HB  ALA A  61       2.362 -14.233  15.564  1.00  3.30           H  
ATOM    937 2HB  ALA A  61       3.150 -12.844  14.783  1.00  3.30           H  
ATOM    938 3HB  ALA A  61       4.080 -14.301  15.156  1.00  3.30           H  
ATOM    939  N   LEU A  62       2.737 -14.606  18.524  1.00  3.45           N  
ATOM    940  CA  LEU A  62       2.874 -15.691  19.476  1.00  3.45           C  
ATOM    941  C   LEU A  62       2.641 -17.062  18.842  1.00  3.45           C  
ATOM    942  O   LEU A  62       1.868 -17.167  17.893  1.00  3.45           O  
ATOM    943  CB  LEU A  62       1.887 -15.500  20.626  1.00  3.45           C  
ATOM    944  CG  LEU A  62       2.068 -14.233  21.414  1.00  3.45           C  
ATOM    945  CD1 LEU A  62       0.991 -14.161  22.479  1.00  3.45           C  
ATOM    946  CD2 LEU A  62       3.460 -14.226  22.015  1.00  3.45           C  
ATOM    947  H   LEU A  62       1.845 -14.160  18.369  1.00  3.45           H  
ATOM    948  HA  LEU A  62       3.878 -15.618  19.873  1.00  3.45           H  
ATOM    949 1HB  LEU A  62       0.875 -15.498  20.222  1.00  3.45           H  
ATOM    950 2HB  LEU A  62       1.973 -16.327  21.318  1.00  3.45           H  
ATOM    951  HG  LEU A  62       1.955 -13.368  20.758  1.00  3.45           H  
ATOM    952 1HD1 LEU A  62       1.107 -13.244  23.055  1.00  3.45           H  
ATOM    953 2HD1 LEU A  62       0.007 -14.171  22.008  1.00  3.45           H  
ATOM    954 3HD1 LEU A  62       1.078 -15.021  23.145  1.00  3.45           H  
ATOM    955 1HD2 LEU A  62       3.605 -13.309  22.587  1.00  3.45           H  
ATOM    956 2HD2 LEU A  62       3.577 -15.088  22.672  1.00  3.45           H  
ATOM    957 3HD2 LEU A  62       4.204 -14.274  21.214  1.00  3.45           H  
ATOM    958  N   PRO A  63       3.306 -18.127  19.353  1.00  3.43           N  
ATOM    959  CA  PRO A  63       3.107 -19.540  19.043  1.00  3.43           C  
ATOM    960  C   PRO A  63       1.857 -20.095  19.733  1.00  3.43           C  
ATOM    961  O   PRO A  63       1.472 -21.245  19.517  1.00  3.43           O  
ATOM    962  CB  PRO A  63       4.388 -20.185  19.580  1.00  3.43           C  
ATOM    963  CG  PRO A  63       4.791 -19.311  20.736  1.00  3.43           C  
ATOM    964  CD  PRO A  63       4.419 -17.900  20.316  1.00  3.43           C  
ATOM    965  HA  PRO A  63       3.026 -19.660  17.953  1.00  3.43           H  
ATOM    966 1HB  PRO A  63       4.180 -21.220  19.888  1.00  3.43           H  
ATOM    967 2HB  PRO A  63       5.151 -20.234  18.794  1.00  3.43           H  
ATOM    968 1HG  PRO A  63       4.262 -19.631  21.647  1.00  3.43           H  
ATOM    969 2HG  PRO A  63       5.867 -19.426  20.940  1.00  3.43           H  
ATOM    970 1HD  PRO A  63       4.089 -17.360  21.209  1.00  3.43           H  
ATOM    971 2HD  PRO A  63       5.275 -17.411  19.814  1.00  3.43           H  
ATOM    972  N   GLN A  64       1.271 -19.280  20.607  1.00  3.29           N  
ATOM    973  CA  GLN A  64       0.104 -19.618  21.400  1.00  3.29           C  
ATOM    974  C   GLN A  64      -1.055 -19.980  20.468  1.00  3.29           C  
ATOM    975  O   GLN A  64      -1.230 -19.310  19.451  1.00  3.29           O  
ATOM    976  CB  GLN A  64      -0.283 -18.407  22.262  1.00  3.29           C  
ATOM    977  CG  GLN A  64      -1.445 -18.631  23.206  1.00  3.29           C  
ATOM    978  CD  GLN A  64      -1.741 -17.420  24.063  1.00  3.29           C  
ATOM    979  OE1 GLN A  64      -1.179 -16.340  23.865  1.00  3.29           O  
ATOM    980  NE2 GLN A  64      -2.632 -17.590  25.032  1.00  3.29           N  
ATOM    981  H   GLN A  64       1.652 -18.359  20.730  1.00  3.29           H  
ATOM    982  HA  GLN A  64       0.368 -20.442  22.049  1.00  3.29           H  
ATOM    983 1HB  GLN A  64       0.577 -18.095  22.855  1.00  3.29           H  
ATOM    984 2HB  GLN A  64      -0.545 -17.573  21.611  1.00  3.29           H  
ATOM    985 1HG  GLN A  64      -2.340 -18.863  22.620  1.00  3.29           H  
ATOM    986 2HG  GLN A  64      -1.205 -19.456  23.870  1.00  3.29           H  
ATOM    987 1HE2 GLN A  64      -2.870 -16.827  25.634  1.00  3.29           H  
ATOM    988 2HE2 GLN A  64      -3.068 -18.482  25.156  1.00  3.29           H  
ATOM    989  N   PRO A  65      -1.854 -21.029  20.753  1.00  3.06           N  
ATOM    990  CA  PRO A  65      -2.992 -21.412  19.942  1.00  3.06           C  
ATOM    991  C   PRO A  65      -3.886 -20.208  19.720  1.00  3.06           C  
ATOM    992  O   PRO A  65      -4.168 -19.443  20.642  1.00  3.06           O  
ATOM    993  CB  PRO A  65      -3.668 -22.475  20.812  1.00  3.06           C  
ATOM    994  CG  PRO A  65      -2.521 -23.098  21.583  1.00  3.06           C  
ATOM    995  CD  PRO A  65      -1.588 -21.942  21.893  1.00  3.06           C  
ATOM    996  HA  PRO A  65      -2.643 -21.826  18.987  1.00  3.06           H  
ATOM    997 1HB  PRO A  65      -4.424 -22.006  21.459  1.00  3.06           H  
ATOM    998 2HB  PRO A  65      -4.200 -23.197  20.173  1.00  3.06           H  
ATOM    999 1HG  PRO A  65      -2.901 -23.594  22.491  1.00  3.06           H  
ATOM   1000 2HG  PRO A  65      -2.036 -23.876  20.976  1.00  3.06           H  
ATOM   1001 1HD  PRO A  65      -1.845 -21.483  22.849  1.00  3.06           H  
ATOM   1002 2HD  PRO A  65      -0.563 -22.337  21.863  1.00  3.06           H  
ATOM   1003  N   LEU A  66      -4.330 -20.061  18.485  1.00  2.74           N  
ATOM   1004  CA  LEU A  66      -5.141 -18.932  18.078  1.00  2.74           C  
ATOM   1005  C   LEU A  66      -6.615 -19.142  18.472  1.00  2.74           C  
ATOM   1006  O   LEU A  66      -7.129 -20.242  18.265  1.00  2.74           O  
ATOM   1007  CB  LEU A  66      -5.057 -18.789  16.560  1.00  2.74           C  
ATOM   1008  CG  LEU A  66      -5.646 -17.543  16.014  1.00  2.74           C  
ATOM   1009  CD1 LEU A  66      -4.781 -16.372  16.445  1.00  2.74           C  
ATOM   1010  CD2 LEU A  66      -5.729 -17.618  14.559  1.00  2.74           C  
ATOM   1011  H   LEU A  66      -4.070 -20.745  17.791  1.00  2.74           H  
ATOM   1012  HA  LEU A  66      -4.723 -18.043  18.530  1.00  2.74           H  
ATOM   1013 1HB  LEU A  66      -4.010 -18.825  16.261  1.00  2.74           H  
ATOM   1014 2HB  LEU A  66      -5.579 -19.627  16.101  1.00  2.74           H  
ATOM   1015  HG  LEU A  66      -6.644 -17.408  16.419  1.00  2.74           H  
ATOM   1016 1HD1 LEU A  66      -5.199 -15.457  16.060  1.00  2.74           H  
ATOM   1017 2HD1 LEU A  66      -4.719 -16.320  17.518  1.00  2.74           H  
ATOM   1018 3HD1 LEU A  66      -3.786 -16.505  16.044  1.00  2.74           H  
ATOM   1019 1HD2 LEU A  66      -6.156 -16.700  14.202  1.00  2.74           H  
ATOM   1020 2HD2 LEU A  66      -4.734 -17.743  14.142  1.00  2.74           H  
ATOM   1021 3HD2 LEU A  66      -6.362 -18.455  14.264  1.00  2.74           H  
ATOM   1022  N   PRO A  67      -7.310 -18.158  19.079  1.00  2.38           N  
ATOM   1023  CA  PRO A  67      -8.734 -18.202  19.356  1.00  2.38           C  
ATOM   1024  C   PRO A  67      -9.522 -18.366  18.063  1.00  2.38           C  
ATOM   1025  O   PRO A  67      -9.135 -17.855  17.013  1.00  2.38           O  
ATOM   1026  CB  PRO A  67      -9.006 -16.855  20.025  1.00  2.38           C  
ATOM   1027  CG  PRO A  67      -7.672 -16.440  20.605  1.00  2.38           C  
ATOM   1028  CD  PRO A  67      -6.639 -16.965  19.632  1.00  2.38           C  
ATOM   1029  HA  PRO A  67      -8.940 -19.036  20.046  1.00  2.38           H  
ATOM   1030 1HB  PRO A  67      -9.413 -16.155  19.297  1.00  2.38           H  
ATOM   1031 2HB  PRO A  67      -9.774 -16.977  20.802  1.00  2.38           H  
ATOM   1032 1HG  PRO A  67      -7.628 -15.345  20.715  1.00  2.38           H  
ATOM   1033 2HG  PRO A  67      -7.552 -16.865  21.613  1.00  2.38           H  
ATOM   1034 1HD  PRO A  67      -6.457 -16.223  18.862  1.00  2.38           H  
ATOM   1035 2HD  PRO A  67      -5.737 -17.231  20.210  1.00  2.38           H  
ATOM   1036  N   ARG A  68     -10.682 -19.005  18.162  1.00  2.01           N  
ATOM   1037  CA  ARG A  68     -11.563 -19.272  17.016  1.00  2.01           C  
ATOM   1038  C   ARG A  68     -12.079 -18.019  16.298  1.00  2.01           C  
ATOM   1039  O   ARG A  68     -12.550 -18.098  15.165  1.00  2.01           O  
ATOM   1040  CB  ARG A  68     -12.751 -20.117  17.454  1.00  2.01           C  
ATOM   1041  CG  ARG A  68     -12.391 -21.533  17.925  1.00  2.01           C  
ATOM   1042  CD  ARG A  68     -11.829 -22.379  16.816  1.00  2.01           C  
ATOM   1043  NE  ARG A  68     -12.826 -22.694  15.789  1.00  2.01           N  
ATOM   1044  CZ  ARG A  68     -12.534 -23.140  14.540  1.00  2.01           C  
ATOM   1045  NH1 ARG A  68     -11.305 -23.318  14.151  1.00  2.01           N  
ATOM   1046  NH2 ARG A  68     -13.475 -23.409  13.666  1.00  2.01           N  
ATOM   1047  H   ARG A  68     -10.950 -19.375  19.063  1.00  2.01           H  
ATOM   1048  HA  ARG A  68     -10.990 -19.854  16.294  1.00  2.01           H  
ATOM   1049 1HB  ARG A  68     -13.274 -19.615  18.267  1.00  2.01           H  
ATOM   1050 2HB  ARG A  68     -13.452 -20.211  16.625  1.00  2.01           H  
ATOM   1051 1HG  ARG A  68     -11.642 -21.469  18.715  1.00  2.01           H  
ATOM   1052 2HG  ARG A  68     -13.285 -22.025  18.310  1.00  2.01           H  
ATOM   1053 1HD  ARG A  68     -11.004 -21.847  16.339  1.00  2.01           H  
ATOM   1054 2HD  ARG A  68     -11.461 -23.317  17.230  1.00  2.01           H  
ATOM   1055  HE  ARG A  68     -13.800 -22.575  16.027  1.00  2.01           H  
ATOM   1056 1HH1 ARG A  68     -10.531 -23.130  14.765  1.00  2.01           H  
ATOM   1057 2HH1 ARG A  68     -11.165 -23.645  13.179  1.00  2.01           H  
ATOM   1058 1HH2 ARG A  68     -14.447 -23.295  13.894  1.00  2.01           H  
ATOM   1059 2HH2 ARG A  68     -13.168 -23.739  12.730  1.00  2.01           H  
ATOM   1060  N   ASN A  69     -12.005 -16.866  16.952  1.00  1.67           N  
ATOM   1061  CA  ASN A  69     -12.492 -15.631  16.355  1.00  1.67           C  
ATOM   1062  C   ASN A  69     -11.421 -14.901  15.534  1.00  1.67           C  
ATOM   1063  O   ASN A  69     -11.672 -13.811  15.016  1.00  1.67           O  
ATOM   1064  CB  ASN A  69     -13.027 -14.720  17.437  1.00  1.67           C  
ATOM   1065  CG  ASN A  69     -14.291 -15.253  18.057  1.00  1.67           C  
ATOM   1066  OD1 ASN A  69     -15.127 -15.864  17.381  1.00  1.67           O  
ATOM   1067  ND2 ASN A  69     -14.446 -15.036  19.337  1.00  1.67           N  
ATOM   1068  H   ASN A  69     -11.598 -16.851  17.873  1.00  1.67           H  
ATOM   1069  HA  ASN A  69     -13.305 -15.879  15.671  1.00  1.67           H  
ATOM   1070 1HB  ASN A  69     -12.272 -14.599  18.216  1.00  1.67           H  
ATOM   1071 2HB  ASN A  69     -13.227 -13.735  17.016  1.00  1.67           H  
ATOM   1072 1HD2 ASN A  69     -15.266 -15.367  19.805  1.00  1.67           H  
ATOM   1073 2HD2 ASN A  69     -13.747 -14.538  19.850  1.00  1.67           H  
ATOM   1074  N   LEU A  70     -10.232 -15.496  15.408  1.00  1.39           N  
ATOM   1075  CA  LEU A  70      -9.164 -14.894  14.623  1.00  1.39           C  
ATOM   1076  C   LEU A  70      -8.784 -15.833  13.474  1.00  1.39           C  
ATOM   1077  O   LEU A  70      -8.870 -17.049  13.619  1.00  1.39           O  
ATOM   1078  CB  LEU A  70      -7.954 -14.609  15.509  1.00  1.39           C  
ATOM   1079  CG  LEU A  70      -8.076 -13.417  16.448  1.00  1.39           C  
ATOM   1080  CD1 LEU A  70      -8.735 -13.851  17.732  1.00  1.39           C  
ATOM   1081  CD2 LEU A  70      -6.703 -12.864  16.726  1.00  1.39           C  
ATOM   1082  H   LEU A  70     -10.051 -16.388  15.872  1.00  1.39           H  
ATOM   1083  HA  LEU A  70      -9.535 -13.956  14.228  1.00  1.39           H  
ATOM   1084 1HB  LEU A  70      -7.805 -15.476  16.138  1.00  1.39           H  
ATOM   1085 2HB  LEU A  70      -7.072 -14.477  14.891  1.00  1.39           H  
ATOM   1086  HG  LEU A  70      -8.698 -12.649  15.983  1.00  1.39           H  
ATOM   1087 1HD1 LEU A  70      -8.822 -12.999  18.404  1.00  1.39           H  
ATOM   1088 2HD1 LEU A  70      -9.712 -14.250  17.543  1.00  1.39           H  
ATOM   1089 3HD1 LEU A  70      -8.119 -14.609  18.185  1.00  1.39           H  
ATOM   1090 1HD2 LEU A  70      -6.785 -12.006  17.394  1.00  1.39           H  
ATOM   1091 2HD2 LEU A  70      -6.094 -13.630  17.198  1.00  1.39           H  
ATOM   1092 3HD2 LEU A  70      -6.240 -12.553  15.789  1.00  1.39           H  
ATOM   1093  N   PRO A  71      -8.398 -15.311  12.303  1.00  1.17           N  
ATOM   1094  CA  PRO A  71      -8.024 -16.097  11.149  1.00  1.17           C  
ATOM   1095  C   PRO A  71      -6.696 -16.789  11.368  1.00  1.17           C  
ATOM   1096  O   PRO A  71      -5.766 -16.150  11.854  1.00  1.17           O  
ATOM   1097  CB  PRO A  71      -7.886 -15.039  10.063  1.00  1.17           C  
ATOM   1098  CG  PRO A  71      -7.542 -13.770  10.825  1.00  1.17           C  
ATOM   1099  CD  PRO A  71      -8.272 -13.866  12.129  1.00  1.17           C  
ATOM   1100  HA  PRO A  71      -8.840 -16.784  10.947  1.00  1.17           H  
ATOM   1101 1HB  PRO A  71      -7.102 -15.335   9.352  1.00  1.17           H  
ATOM   1102 2HB  PRO A  71      -8.809 -14.954   9.484  1.00  1.17           H  
ATOM   1103 1HG  PRO A  71      -6.451 -13.682  10.938  1.00  1.17           H  
ATOM   1104 2HG  PRO A  71      -7.868 -12.897  10.286  1.00  1.17           H  
ATOM   1105 1HD  PRO A  71      -7.663 -13.410  12.913  1.00  1.17           H  
ATOM   1106 2HD  PRO A  71      -9.254 -13.384  12.030  1.00  1.17           H  
ATOM   1107  N   PRO A  72      -6.533 -18.056  10.966  1.00  1.01           N  
ATOM   1108  CA  PRO A  72      -5.285 -18.787  11.061  1.00  1.01           C  
ATOM   1109  C   PRO A  72      -4.173 -18.193  10.192  1.00  1.01           C  
ATOM   1110  O   PRO A  72      -2.983 -18.386  10.482  1.00  1.01           O  
ATOM   1111  CB  PRO A  72      -5.714 -20.188  10.594  1.00  1.01           C  
ATOM   1112  CG  PRO A  72      -6.971 -19.984   9.784  1.00  1.01           C  
ATOM   1113  CD  PRO A  72      -7.662 -18.827  10.431  1.00  1.01           C  
ATOM   1114  HA  PRO A  72      -4.967 -18.825  12.105  1.00  1.01           H  
ATOM   1115 1HB  PRO A  72      -4.938 -20.627   9.984  1.00  1.01           H  
ATOM   1116 2HB  PRO A  72      -5.864 -20.847  11.460  1.00  1.01           H  
ATOM   1117 1HG  PRO A  72      -6.720 -19.783   8.726  1.00  1.01           H  
ATOM   1118 2HG  PRO A  72      -7.585 -20.903   9.786  1.00  1.01           H  
ATOM   1119 1HD  PRO A  72      -8.191 -18.291   9.657  1.00  1.01           H  
ATOM   1120 2HD  PRO A  72      -8.327 -19.156  11.246  1.00  1.01           H  
ATOM   1121  N   VAL A  73      -4.564 -17.464   9.142  1.00  0.92           N  
ATOM   1122  CA  VAL A  73      -3.602 -16.870   8.227  1.00  0.92           C  
ATOM   1123  C   VAL A  73      -3.967 -15.401   7.913  1.00  0.92           C  
ATOM   1124  O   VAL A  73      -5.138 -15.081   7.673  1.00  0.92           O  
ATOM   1125  CB  VAL A  73      -3.497 -17.714   6.923  1.00  0.92           C  
ATOM   1126  CG1 VAL A  73      -2.430 -17.109   5.974  1.00  0.92           C  
ATOM   1127  CG2 VAL A  73      -3.176 -19.198   7.264  1.00  0.92           C  
ATOM   1128  H   VAL A  73      -5.550 -17.339   8.958  1.00  0.92           H  
ATOM   1129  HA  VAL A  73      -2.628 -16.885   8.707  1.00  0.92           H  
ATOM   1130  HB  VAL A  73      -4.448 -17.671   6.394  1.00  0.92           H  
ATOM   1131 1HG1 VAL A  73      -2.393 -17.701   5.066  1.00  0.92           H  
ATOM   1132 2HG1 VAL A  73      -2.683 -16.086   5.723  1.00  0.92           H  
ATOM   1133 3HG1 VAL A  73      -1.455 -17.127   6.459  1.00  0.92           H  
ATOM   1134 1HG2 VAL A  73      -3.112 -19.779   6.353  1.00  0.92           H  
ATOM   1135 2HG2 VAL A  73      -2.241 -19.254   7.799  1.00  0.92           H  
ATOM   1136 3HG2 VAL A  73      -3.958 -19.617   7.882  1.00  0.92           H  
ATOM   1137  N   THR A  74      -2.968 -14.527   7.915  1.00  0.87           N  
ATOM   1138  CA  THR A  74      -3.144 -13.111   7.569  1.00  0.87           C  
ATOM   1139  C   THR A  74      -2.400 -12.793   6.278  1.00  0.87           C  
ATOM   1140  O   THR A  74      -1.304 -13.302   6.052  1.00  0.87           O  
ATOM   1141  CB  THR A  74      -2.687 -12.168   8.698  1.00  0.87           C  
ATOM   1142  OG1 THR A  74      -3.475 -12.408   9.875  1.00  0.87           O  
ATOM   1143  CG2 THR A  74      -2.841 -10.709   8.275  1.00  0.87           C  
ATOM   1144  H   THR A  74      -2.037 -14.877   8.148  1.00  0.87           H  
ATOM   1145  HA  THR A  74      -4.204 -12.923   7.393  1.00  0.87           H  
ATOM   1146  HB  THR A  74      -1.648 -12.356   8.931  1.00  0.87           H  
ATOM   1147  HG1 THR A  74      -4.404 -12.245   9.671  1.00  0.87           H  
ATOM   1148 1HG2 THR A  74      -2.520 -10.071   9.089  1.00  0.87           H  
ATOM   1149 2HG2 THR A  74      -2.229 -10.496   7.402  1.00  0.87           H  
ATOM   1150 3HG2 THR A  74      -3.889 -10.499   8.042  1.00  0.87           H  
ATOM   1151  N   TYR A  75      -3.014 -12.016   5.387  1.00  0.85           N  
ATOM   1152  CA  TYR A  75      -2.340 -11.697   4.129  1.00  0.85           C  
ATOM   1153  C   TYR A  75      -2.216 -10.199   3.826  1.00  0.85           C  
ATOM   1154  O   TYR A  75      -3.199  -9.457   3.819  1.00  0.85           O  
ATOM   1155  CB  TYR A  75      -3.039 -12.433   2.988  1.00  0.85           C  
ATOM   1156  CG  TYR A  75      -2.491 -12.157   1.621  1.00  0.85           C  
ATOM   1157  CD1 TYR A  75      -1.249 -12.614   1.274  1.00  0.85           C  
ATOM   1158  CD2 TYR A  75      -3.255 -11.492   0.699  1.00  0.85           C  
ATOM   1159  CE1 TYR A  75      -0.760 -12.407   0.009  1.00  0.85           C  
ATOM   1160  CE2 TYR A  75      -2.768 -11.291  -0.566  1.00  0.85           C  
ATOM   1161  CZ  TYR A  75      -1.538 -11.743  -0.912  1.00  0.85           C  
ATOM   1162  OH  TYR A  75      -1.091 -11.543  -2.191  1.00  0.85           O  
ATOM   1163  H   TYR A  75      -3.939 -11.639   5.601  1.00  0.85           H  
ATOM   1164  HA  TYR A  75      -1.335 -12.087   4.190  1.00  0.85           H  
ATOM   1165 1HB  TYR A  75      -2.952 -13.503   3.163  1.00  0.85           H  
ATOM   1166 2HB  TYR A  75      -4.099 -12.182   2.991  1.00  0.85           H  
ATOM   1167  HD1 TYR A  75      -0.658 -13.144   2.001  1.00  0.85           H  
ATOM   1168  HD2 TYR A  75      -4.251 -11.134   0.965  1.00  0.85           H  
ATOM   1169  HE1 TYR A  75       0.229 -12.780  -0.261  1.00  0.85           H  
ATOM   1170  HE2 TYR A  75      -3.366 -10.781  -1.302  1.00  0.85           H  
ATOM   1171  HH  TYR A  75      -0.252 -11.994  -2.311  1.00  0.85           H  
ATOM   1172  N   MET A  76      -0.989  -9.754   3.561  1.00  0.86           N  
ATOM   1173  CA  MET A  76      -0.757  -8.354   3.228  1.00  0.86           C  
ATOM   1174  C   MET A  76      -0.468  -8.146   1.758  1.00  0.86           C  
ATOM   1175  O   MET A  76       0.315  -8.872   1.147  1.00  0.86           O  
ATOM   1176  CB  MET A  76       0.339  -7.742   4.101  1.00  0.86           C  
ATOM   1177  CG  MET A  76      -0.078  -7.529   5.543  1.00  0.86           C  
ATOM   1178  SD  MET A  76       1.174  -6.843   6.605  1.00  0.86           S  
ATOM   1179  CE  MET A  76       2.051  -8.260   7.073  1.00  0.86           C  
ATOM   1180  H   MET A  76      -0.214 -10.412   3.588  1.00  0.86           H  
ATOM   1181  HA  MET A  76      -1.668  -7.812   3.435  1.00  0.86           H  
ATOM   1182 1HB  MET A  76       1.215  -8.386   4.093  1.00  0.86           H  
ATOM   1183 2HB  MET A  76       0.631  -6.775   3.692  1.00  0.86           H  
ATOM   1184 1HG  MET A  76      -0.891  -6.834   5.540  1.00  0.86           H  
ATOM   1185 2HG  MET A  76      -0.428  -8.466   5.976  1.00  0.86           H  
ATOM   1186 1HE  MET A  76       2.849  -7.988   7.745  1.00  0.86           H  
ATOM   1187 2HE  MET A  76       1.371  -8.932   7.586  1.00  0.86           H  
ATOM   1188 3HE  MET A  76       2.456  -8.737   6.188  1.00  0.86           H  
ATOM   1189  N   HIS A  77      -1.071  -7.104   1.205  1.00  0.88           N  
ATOM   1190  CA  HIS A  77      -0.917  -6.777  -0.211  1.00  0.88           C  
ATOM   1191  C   HIS A  77       0.152  -5.724  -0.457  1.00  0.88           C  
ATOM   1192  O   HIS A  77       0.004  -4.572  -0.048  1.00  0.88           O  
ATOM   1193  CB  HIS A  77      -2.227  -6.221  -0.759  1.00  0.88           C  
ATOM   1194  CG  HIS A  77      -3.391  -7.154  -0.712  1.00  0.88           C  
ATOM   1195  ND1 HIS A  77      -3.837  -7.845  -1.817  1.00  0.88           N  
ATOM   1196  CD2 HIS A  77      -4.198  -7.519   0.317  1.00  0.88           C  
ATOM   1197  CE1 HIS A  77      -4.884  -8.576  -1.479  1.00  0.88           C  
ATOM   1198  NE2 HIS A  77      -5.119  -8.400  -0.186  1.00  0.88           N  
ATOM   1199  H   HIS A  77      -1.690  -6.543   1.782  1.00  0.88           H  
ATOM   1200  HA  HIS A  77      -0.646  -7.672  -0.773  1.00  0.88           H  
ATOM   1201 1HB  HIS A  77      -2.494  -5.322  -0.200  1.00  0.88           H  
ATOM   1202 2HB  HIS A  77      -2.077  -5.923  -1.799  1.00  0.88           H  
ATOM   1203  HD1 HIS A  77      -3.449  -7.798  -2.745  1.00  0.88           H  
ATOM   1204  HD2 HIS A  77      -4.223  -7.242   1.376  1.00  0.88           H  
ATOM   1205  HE1 HIS A  77      -5.388  -9.195  -2.221  1.00  0.88           H  
ATOM   1206  N   ILE A  78       1.226  -6.123  -1.120  1.00  0.93           N  
ATOM   1207  CA  ILE A  78       2.342  -5.230  -1.399  1.00  0.93           C  
ATOM   1208  C   ILE A  78       2.104  -4.442  -2.669  1.00  0.93           C  
ATOM   1209  O   ILE A  78       2.271  -3.220  -2.710  1.00  0.93           O  
ATOM   1210  CB  ILE A  78       3.643  -6.019  -1.537  1.00  0.93           C  
ATOM   1211  CG1 ILE A  78       4.011  -6.645  -0.268  1.00  0.93           C  
ATOM   1212  CG2 ILE A  78       4.734  -5.182  -2.073  1.00  0.93           C  
ATOM   1213  CD1 ILE A  78       5.097  -7.590  -0.425  1.00  0.93           C  
ATOM   1214  H   ILE A  78       1.274  -7.077  -1.472  1.00  0.93           H  
ATOM   1215  HA  ILE A  78       2.441  -4.535  -0.576  1.00  0.93           H  
ATOM   1216  HB  ILE A  78       3.481  -6.817  -2.231  1.00  0.93           H  
ATOM   1217 1HG1 ILE A  78       4.325  -5.902   0.388  1.00  0.93           H  
ATOM   1218 2HG1 ILE A  78       3.149  -7.142   0.164  1.00  0.93           H  
ATOM   1219 1HG2 ILE A  78       5.609  -5.796  -2.194  1.00  0.93           H  
ATOM   1220 2HG2 ILE A  78       4.435  -4.788  -3.035  1.00  0.93           H  
ATOM   1221 3HG2 ILE A  78       4.949  -4.365  -1.394  1.00  0.93           H  
ATOM   1222 1HD1 ILE A  78       5.354  -8.007   0.530  1.00  0.93           H  
ATOM   1223 2HD1 ILE A  78       4.767  -8.366  -1.100  1.00  0.93           H  
ATOM   1224 3HD1 ILE A  78       5.963  -7.086  -0.838  1.00  0.93           H  
ATOM   1225  N   TYR A  79       1.729  -5.157  -3.721  1.00  0.99           N  
ATOM   1226  CA  TYR A  79       1.478  -4.510  -4.996  1.00  0.99           C  
ATOM   1227  C   TYR A  79       0.501  -5.296  -5.848  1.00  0.99           C  
ATOM   1228  O   TYR A  79       0.529  -6.530  -5.867  1.00  0.99           O  
ATOM   1229  CB  TYR A  79       2.766  -4.275  -5.768  1.00  0.99           C  
ATOM   1230  CG  TYR A  79       2.504  -3.466  -6.975  1.00  0.99           C  
ATOM   1231  CD1 TYR A  79       2.402  -2.100  -6.856  1.00  0.99           C  
ATOM   1232  CD2 TYR A  79       2.329  -4.071  -8.190  1.00  0.99           C  
ATOM   1233  CE1 TYR A  79       2.107  -1.337  -7.948  1.00  0.99           C  
ATOM   1234  CE2 TYR A  79       2.041  -3.315  -9.288  1.00  0.99           C  
ATOM   1235  CZ  TYR A  79       1.919  -1.948  -9.175  1.00  0.99           C  
ATOM   1236  OH  TYR A  79       1.609  -1.181 -10.280  1.00  0.99           O  
ATOM   1237  H   TYR A  79       1.614  -6.163  -3.610  1.00  0.99           H  
ATOM   1238  HA  TYR A  79       1.031  -3.542  -4.802  1.00  0.99           H  
ATOM   1239 1HB  TYR A  79       3.481  -3.761  -5.146  1.00  0.99           H  
ATOM   1240 2HB  TYR A  79       3.193  -5.217  -6.069  1.00  0.99           H  
ATOM   1241  HD1 TYR A  79       2.541  -1.624  -5.882  1.00  0.99           H  
ATOM   1242  HD2 TYR A  79       2.405  -5.151  -8.273  1.00  0.99           H  
ATOM   1243  HE1 TYR A  79       2.017  -0.256  -7.844  1.00  0.99           H  
ATOM   1244  HE2 TYR A  79       1.901  -3.793 -10.241  1.00  0.99           H  
ATOM   1245  HH  TYR A  79       1.784  -0.256 -10.084  1.00  0.99           H  
ATOM   1246  N   GLU A  80      -0.360  -4.590  -6.575  1.00  1.05           N  
ATOM   1247  CA  GLU A  80      -1.273  -5.277  -7.472  1.00  1.05           C  
ATOM   1248  C   GLU A  80      -1.563  -4.499  -8.749  1.00  1.05           C  
ATOM   1249  O   GLU A  80      -1.917  -3.317  -8.713  1.00  1.05           O  
ATOM   1250  CB  GLU A  80      -2.581  -5.567  -6.723  1.00  1.05           C  
ATOM   1251  CG  GLU A  80      -3.643  -6.343  -7.515  1.00  1.05           C  
ATOM   1252  CD  GLU A  80      -4.876  -6.684  -6.679  1.00  1.05           C  
ATOM   1253  OE1 GLU A  80      -4.881  -6.386  -5.505  1.00  1.05           O  
ATOM   1254  OE2 GLU A  80      -5.810  -7.229  -7.222  1.00  1.05           O  
ATOM   1255  H   GLU A  80      -0.362  -3.580  -6.523  1.00  1.05           H  
ATOM   1256  HA  GLU A  80      -0.821  -6.223  -7.766  1.00  1.05           H  
ATOM   1257 1HB  GLU A  80      -2.358  -6.146  -5.825  1.00  1.05           H  
ATOM   1258 2HB  GLU A  80      -3.028  -4.627  -6.401  1.00  1.05           H  
ATOM   1259 1HG  GLU A  80      -3.951  -5.745  -8.373  1.00  1.05           H  
ATOM   1260 2HG  GLU A  80      -3.195  -7.263  -7.895  1.00  1.05           H  
ATOM   1261  N   THR A  81      -1.453  -5.204  -9.872  1.00  1.09           N  
ATOM   1262  CA  THR A  81      -1.782  -4.687 -11.194  1.00  1.09           C  
ATOM   1263  C   THR A  81      -2.413  -5.782 -12.052  1.00  1.09           C  
ATOM   1264  O   THR A  81      -2.778  -6.833 -11.549  1.00  1.09           O  
ATOM   1265  CB  THR A  81      -0.551  -4.087 -11.893  1.00  1.09           C  
ATOM   1266  OG1 THR A  81      -0.976  -3.406 -13.087  1.00  1.09           O  
ATOM   1267  CG2 THR A  81       0.449  -5.144 -12.222  1.00  1.09           C  
ATOM   1268  H   THR A  81      -1.099  -6.162  -9.811  1.00  1.09           H  
ATOM   1269  HA  THR A  81      -2.518  -3.890 -11.077  1.00  1.09           H  
ATOM   1270  HB  THR A  81      -0.097  -3.357 -11.235  1.00  1.09           H  
ATOM   1271  HG1 THR A  81      -1.397  -2.572 -12.839  1.00  1.09           H  
ATOM   1272 1HG2 THR A  81       1.293  -4.670 -12.705  1.00  1.09           H  
ATOM   1273 2HG2 THR A  81       0.771  -5.634 -11.300  1.00  1.09           H  
ATOM   1274 3HG2 THR A  81       0.034  -5.871 -12.872  1.00  1.09           H  
ATOM   1275  N   GLU A  82      -2.589  -5.509 -13.339  1.00  1.10           N  
ATOM   1276  CA  GLU A  82      -3.218  -6.455 -14.262  1.00  1.10           C  
ATOM   1277  C   GLU A  82      -2.402  -7.729 -14.533  1.00  1.10           C  
ATOM   1278  O   GLU A  82      -2.960  -8.815 -14.690  1.00  1.10           O  
ATOM   1279  CB  GLU A  82      -3.485  -5.765 -15.598  1.00  1.10           C  
ATOM   1280  CG  GLU A  82      -4.563  -4.700 -15.568  1.00  1.10           C  
ATOM   1281  CD  GLU A  82      -4.758  -4.009 -16.908  1.00  1.10           C  
ATOM   1282  OE1 GLU A  82      -3.951  -4.204 -17.805  1.00  1.10           O  
ATOM   1283  OE2 GLU A  82      -5.718  -3.285 -17.036  1.00  1.10           O  
ATOM   1284  H   GLU A  82      -2.235  -4.620 -13.661  1.00  1.10           H  
ATOM   1285  HA  GLU A  82      -4.172  -6.758 -13.829  1.00  1.10           H  
ATOM   1286 1HB  GLU A  82      -2.573  -5.279 -15.920  1.00  1.10           H  
ATOM   1287 2HB  GLU A  82      -3.750  -6.507 -16.351  1.00  1.10           H  
ATOM   1288 1HG  GLU A  82      -5.503  -5.161 -15.269  1.00  1.10           H  
ATOM   1289 2HG  GLU A  82      -4.298  -3.958 -14.815  1.00  1.10           H  
ATOM   1290  N   GLY A  83      -1.081  -7.585 -14.627  1.00  1.07           N  
ATOM   1291  CA  GLY A  83      -0.208  -8.711 -14.955  1.00  1.07           C  
ATOM   1292  C   GLY A  83       0.361  -9.468 -13.757  1.00  1.07           C  
ATOM   1293  O   GLY A  83       0.797 -10.607 -13.904  1.00  1.07           O  
ATOM   1294  H   GLY A  83      -0.686  -6.670 -14.477  1.00  1.07           H  
ATOM   1295 1HA  GLY A  83      -0.763  -9.411 -15.581  1.00  1.07           H  
ATOM   1296 2HA  GLY A  83       0.616  -8.348 -15.567  1.00  1.07           H  
ATOM   1297  N   PHE A  84       0.407  -8.843 -12.584  1.00  1.01           N  
ATOM   1298  CA  PHE A  84       1.007  -9.521 -11.435  1.00  1.01           C  
ATOM   1299  C   PHE A  84       0.561  -8.964 -10.087  1.00  1.01           C  
ATOM   1300  O   PHE A  84       0.027  -7.852  -9.994  1.00  1.01           O  
ATOM   1301  CB  PHE A  84       2.533  -9.464 -11.525  1.00  1.01           C  
ATOM   1302  CG  PHE A  84       3.113  -8.114 -11.396  1.00  1.01           C  
ATOM   1303  CD1 PHE A  84       3.579  -7.682 -10.187  1.00  1.01           C  
ATOM   1304  CD2 PHE A  84       3.160  -7.261 -12.453  1.00  1.01           C  
ATOM   1305  CE1 PHE A  84       4.113  -6.424 -10.038  1.00  1.01           C  
ATOM   1306  CE2 PHE A  84       3.675  -5.999 -12.300  1.00  1.01           C  
ATOM   1307  CZ  PHE A  84       4.161  -5.582 -11.095  1.00  1.01           C  
ATOM   1308  H   PHE A  84       0.023  -7.917 -12.491  1.00  1.01           H  
ATOM   1309  HA  PHE A  84       0.703 -10.566 -11.473  1.00  1.01           H  
ATOM   1310 1HB  PHE A  84       2.960 -10.092 -10.740  1.00  1.01           H  
ATOM   1311 2HB  PHE A  84       2.861  -9.886 -12.474  1.00  1.01           H  
ATOM   1312  HD1 PHE A  84       3.527  -8.365  -9.348  1.00  1.01           H  
ATOM   1313  HD2 PHE A  84       2.778  -7.582 -13.421  1.00  1.01           H  
ATOM   1314  HE1 PHE A  84       4.492  -6.097  -9.079  1.00  1.01           H  
ATOM   1315  HE2 PHE A  84       3.693  -5.327 -13.149  1.00  1.01           H  
ATOM   1316  HZ  PHE A  84       4.578  -4.581 -10.983  1.00  1.01           H  
ATOM   1317  N   SER A  85       0.874  -9.714  -9.031  1.00  0.94           N  
ATOM   1318  CA  SER A  85       0.615  -9.275  -7.663  1.00  0.94           C  
ATOM   1319  C   SER A  85       1.625  -9.803  -6.657  1.00  0.94           C  
ATOM   1320  O   SER A  85       2.094 -10.935  -6.747  1.00  0.94           O  
ATOM   1321  CB  SER A  85      -0.771  -9.711  -7.228  1.00  0.94           C  
ATOM   1322  OG  SER A  85      -1.007  -9.384  -5.893  1.00  0.94           O  
ATOM   1323  H   SER A  85       1.283 -10.632  -9.207  1.00  0.94           H  
ATOM   1324  HA  SER A  85       0.665  -8.189  -7.647  1.00  0.94           H  
ATOM   1325 1HB  SER A  85      -1.509  -9.211  -7.859  1.00  0.94           H  
ATOM   1326 2HB  SER A  85      -0.887 -10.783  -7.374  1.00  0.94           H  
ATOM   1327  HG  SER A  85      -0.580  -8.522  -5.745  1.00  0.94           H  
ATOM   1328  N   LEU A  86       1.967  -8.965  -5.684  1.00  0.88           N  
ATOM   1329  CA  LEU A  86       2.864  -9.379  -4.616  1.00  0.88           C  
ATOM   1330  C   LEU A  86       2.215  -9.217  -3.257  1.00  0.88           C  
ATOM   1331  O   LEU A  86       1.573  -8.191  -2.978  1.00  0.88           O  
ATOM   1332  CB  LEU A  86       4.149  -8.543  -4.613  1.00  0.88           C  
ATOM   1333  CG  LEU A  86       5.071  -8.718  -5.761  1.00  0.88           C  
ATOM   1334  CD1 LEU A  86       4.714  -7.767  -6.847  1.00  0.88           C  
ATOM   1335  CD2 LEU A  86       6.479  -8.475  -5.307  1.00  0.88           C  
ATOM   1336  H   LEU A  86       1.560  -8.034  -5.676  1.00  0.88           H  
ATOM   1337  HA  LEU A  86       3.117 -10.428  -4.750  1.00  0.88           H  
ATOM   1338 1HB  LEU A  86       3.870  -7.491  -4.580  1.00  0.88           H  
ATOM   1339 2HB  LEU A  86       4.703  -8.773  -3.706  1.00  0.88           H  
ATOM   1340  HG  LEU A  86       4.961  -9.715  -6.142  1.00  0.88           H  
ATOM   1341 1HD1 LEU A  86       5.388  -7.925  -7.685  1.00  0.88           H  
ATOM   1342 2HD1 LEU A  86       3.695  -7.931  -7.161  1.00  0.88           H  
ATOM   1343 3HD1 LEU A  86       4.819  -6.752  -6.483  1.00  0.88           H  
ATOM   1344 1HD2 LEU A  86       7.130  -8.610  -6.149  1.00  0.88           H  
ATOM   1345 2HD2 LEU A  86       6.573  -7.455  -4.931  1.00  0.88           H  
ATOM   1346 3HD2 LEU A  86       6.742  -9.179  -4.519  1.00  0.88           H  
ATOM   1347  N   GLY A  87       2.488 -10.159  -2.370  1.00  0.85           N  
ATOM   1348  CA  GLY A  87       2.000 -10.023  -1.007  1.00  0.85           C  
ATOM   1349  C   GLY A  87       2.590 -11.043  -0.058  1.00  0.85           C  
ATOM   1350  O   GLY A  87       3.281 -11.975  -0.470  1.00  0.85           O  
ATOM   1351  H   GLY A  87       2.978 -11.000  -2.679  1.00  0.85           H  
ATOM   1352 1HA  GLY A  87       2.220  -9.027  -0.642  1.00  0.85           H  
ATOM   1353 2HA  GLY A  87       0.917 -10.113  -1.003  1.00  0.85           H  
ATOM   1354  N   VAL A  88       2.303 -10.859   1.220  1.00  0.85           N  
ATOM   1355  CA  VAL A  88       2.868 -11.710   2.252  1.00  0.85           C  
ATOM   1356  C   VAL A  88       1.853 -12.458   3.066  1.00  0.85           C  
ATOM   1357  O   VAL A  88       0.899 -11.873   3.576  1.00  0.85           O  
ATOM   1358  CB  VAL A  88       3.734 -10.877   3.216  1.00  0.85           C  
ATOM   1359  CG1 VAL A  88       4.277 -11.755   4.363  1.00  0.85           C  
ATOM   1360  CG2 VAL A  88       4.864 -10.300   2.463  1.00  0.85           C  
ATOM   1361  H   VAL A  88       1.675 -10.094   1.454  1.00  0.85           H  
ATOM   1362  HA  VAL A  88       3.507 -12.431   1.762  1.00  0.85           H  
ATOM   1363  HB  VAL A  88       3.131 -10.083   3.654  1.00  0.85           H  
ATOM   1364 1HG1 VAL A  88       4.887 -11.154   5.029  1.00  0.85           H  
ATOM   1365 2HG1 VAL A  88       3.457 -12.180   4.921  1.00  0.85           H  
ATOM   1366 3HG1 VAL A  88       4.880 -12.557   3.953  1.00  0.85           H  
ATOM   1367 1HG2 VAL A  88       5.461  -9.718   3.140  1.00  0.85           H  
ATOM   1368 2HG2 VAL A  88       5.462 -11.101   2.037  1.00  0.85           H  
ATOM   1369 3HG2 VAL A  88       4.482  -9.677   1.679  1.00  0.85           H  
ATOM   1370  N   PHE A  89       2.071 -13.757   3.203  1.00  0.89           N  
ATOM   1371  CA  PHE A  89       1.201 -14.575   4.026  1.00  0.89           C  
ATOM   1372  C   PHE A  89       1.861 -14.794   5.359  1.00  0.89           C  
ATOM   1373  O   PHE A  89       3.060 -15.062   5.425  1.00  0.89           O  
ATOM   1374  CB  PHE A  89       0.924 -15.926   3.401  1.00  0.89           C  
ATOM   1375  CG  PHE A  89       0.046 -15.919   2.218  1.00  0.89           C  
ATOM   1376  CD1 PHE A  89       0.548 -15.731   0.950  1.00  0.89           C  
ATOM   1377  CD2 PHE A  89      -1.312 -16.110   2.377  1.00  0.89           C  
ATOM   1378  CE1 PHE A  89      -0.292 -15.751  -0.141  1.00  0.89           C  
ATOM   1379  CE2 PHE A  89      -2.157 -16.124   1.300  1.00  0.89           C  
ATOM   1380  CZ  PHE A  89      -1.647 -15.948   0.032  1.00  0.89           C  
ATOM   1381  H   PHE A  89       2.893 -14.161   2.751  1.00  0.89           H  
ATOM   1382  HA  PHE A  89       0.257 -14.054   4.186  1.00  0.89           H  
ATOM   1383 1HB  PHE A  89       1.868 -16.355   3.112  1.00  0.89           H  
ATOM   1384 2HB  PHE A  89       0.484 -16.583   4.149  1.00  0.89           H  
ATOM   1385  HD1 PHE A  89       1.617 -15.572   0.816  1.00  0.89           H  
ATOM   1386  HD2 PHE A  89      -1.708 -16.247   3.373  1.00  0.89           H  
ATOM   1387  HE1 PHE A  89       0.113 -15.609  -1.144  1.00  0.89           H  
ATOM   1388  HE2 PHE A  89      -3.226 -16.275   1.445  1.00  0.89           H  
ATOM   1389  HZ  PHE A  89      -2.310 -15.959  -0.831  1.00  0.89           H  
ATOM   1390  N   LEU A  90       1.076 -14.680   6.422  1.00  0.96           N  
ATOM   1391  CA  LEU A  90       1.569 -14.885   7.770  1.00  0.96           C  
ATOM   1392  C   LEU A  90       0.756 -15.981   8.425  1.00  0.96           C  
ATOM   1393  O   LEU A  90      -0.467 -15.886   8.549  1.00  0.96           O  
ATOM   1394  CB  LEU A  90       1.469 -13.579   8.559  1.00  0.96           C  
ATOM   1395  CG  LEU A  90       2.298 -12.444   7.954  1.00  0.96           C  
ATOM   1396  CD1 LEU A  90       1.430 -11.702   6.931  1.00  0.96           C  
ATOM   1397  CD2 LEU A  90       2.807 -11.518   9.031  1.00  0.96           C  
ATOM   1398  H   LEU A  90       0.110 -14.402   6.290  1.00  0.96           H  
ATOM   1399  HA  LEU A  90       2.608 -15.202   7.731  1.00  0.96           H  
ATOM   1400 1HB  LEU A  90       0.437 -13.265   8.580  1.00  0.96           H  
ATOM   1401 2HB  LEU A  90       1.810 -13.754   9.578  1.00  0.96           H  
ATOM   1402  HG  LEU A  90       3.140 -12.869   7.422  1.00  0.96           H  
ATOM   1403 1HD1 LEU A  90       2.012 -10.936   6.465  1.00  0.96           H  
ATOM   1404 2HD1 LEU A  90       1.080 -12.366   6.171  1.00  0.96           H  
ATOM   1405 3HD1 LEU A  90       0.567 -11.264   7.429  1.00  0.96           H  
ATOM   1406 1HD2 LEU A  90       3.391 -10.730   8.574  1.00  0.96           H  
ATOM   1407 2HD2 LEU A  90       1.961 -11.080   9.564  1.00  0.96           H  
ATOM   1408 3HD2 LEU A  90       3.432 -12.077   9.729  1.00  0.96           H  
ATOM   1409  N   LEU A  91       1.439 -17.037   8.823  1.00  1.05           N  
ATOM   1410  CA  LEU A  91       0.794 -18.221   9.364  1.00  1.05           C  
ATOM   1411  C   LEU A  91       1.165 -18.413  10.826  1.00  1.05           C  
ATOM   1412  O   LEU A  91       2.325 -18.232  11.210  1.00  1.05           O  
ATOM   1413  CB  LEU A  91       1.278 -19.459   8.577  1.00  1.05           C  
ATOM   1414  CG  LEU A  91       0.810 -19.638   7.119  1.00  1.05           C  
ATOM   1415  CD1 LEU A  91       1.630 -18.734   6.197  1.00  1.05           C  
ATOM   1416  CD2 LEU A  91       0.955 -21.138   6.731  1.00  1.05           C  
ATOM   1417  H   LEU A  91       2.452 -17.030   8.728  1.00  1.05           H  
ATOM   1418  HA  LEU A  91      -0.289 -18.118   9.284  1.00  1.05           H  
ATOM   1419 1HB  LEU A  91       2.368 -19.436   8.561  1.00  1.05           H  
ATOM   1420 2HB  LEU A  91       0.974 -20.347   9.128  1.00  1.05           H  
ATOM   1421  HG  LEU A  91      -0.213 -19.341   7.026  1.00  1.05           H  
ATOM   1422 1HD1 LEU A  91       1.274 -18.864   5.195  1.00  1.05           H  
ATOM   1423 2HD1 LEU A  91       1.514 -17.708   6.471  1.00  1.05           H  
ATOM   1424 3HD1 LEU A  91       2.685 -19.003   6.255  1.00  1.05           H  
ATOM   1425 1HD2 LEU A  91       0.628 -21.296   5.706  1.00  1.05           H  
ATOM   1426 2HD2 LEU A  91       1.998 -21.443   6.822  1.00  1.05           H  
ATOM   1427 3HD2 LEU A  91       0.342 -21.750   7.402  1.00  1.05           H  
ATOM   1428  N   LYS A  92       0.211 -18.838  11.644  1.00  1.13           N  
ATOM   1429  CA  LYS A  92       0.558 -19.135  13.038  1.00  1.13           C  
ATOM   1430  C   LYS A  92       1.071 -20.576  13.124  1.00  1.13           C  
ATOM   1431  O   LYS A  92       0.922 -21.352  12.176  1.00  1.13           O  
ATOM   1432  CB  LYS A  92      -0.610 -18.885  13.999  1.00  1.13           C  
ATOM   1433  CG  LYS A  92      -1.162 -17.456  14.036  1.00  1.13           C  
ATOM   1434  CD  LYS A  92      -0.135 -16.466  14.602  1.00  1.13           C  
ATOM   1435  CE  LYS A  92      -0.773 -15.098  14.900  1.00  1.13           C  
ATOM   1436  NZ  LYS A  92      -1.217 -14.387  13.663  1.00  1.13           N  
ATOM   1437  H   LYS A  92      -0.756 -18.929  11.300  1.00  1.13           H  
ATOM   1438  HA  LYS A  92       1.370 -18.478  13.345  1.00  1.13           H  
ATOM   1439 1HB  LYS A  92      -1.426 -19.522  13.767  1.00  1.13           H  
ATOM   1440 2HB  LYS A  92      -0.295 -19.129  15.015  1.00  1.13           H  
ATOM   1441 1HG  LYS A  92      -1.444 -17.152  13.021  1.00  1.13           H  
ATOM   1442 2HG  LYS A  92      -2.054 -17.436  14.658  1.00  1.13           H  
ATOM   1443 1HD  LYS A  92       0.288 -16.870  15.530  1.00  1.13           H  
ATOM   1444 2HD  LYS A  92       0.678 -16.333  13.885  1.00  1.13           H  
ATOM   1445 1HE  LYS A  92      -1.634 -15.251  15.546  1.00  1.13           H  
ATOM   1446 2HE  LYS A  92      -0.049 -14.478  15.423  1.00  1.13           H  
ATOM   1447 1HZ  LYS A  92      -1.631 -13.500  13.912  1.00  1.13           H  
ATOM   1448 2HZ  LYS A  92      -0.425 -14.227  13.057  1.00  1.13           H  
ATOM   1449 3HZ  LYS A  92      -1.903 -14.952  13.174  1.00  1.13           H  
ATOM   1450  N   SER A  93       1.675 -20.936  14.250  1.00  1.18           N  
ATOM   1451  CA  SER A  93       2.290 -22.254  14.434  1.00  1.18           C  
ATOM   1452  C   SER A  93       1.360 -23.460  14.283  1.00  1.18           C  
ATOM   1453  O   SER A  93       1.799 -24.558  13.958  1.00  1.18           O  
ATOM   1454  CB  SER A  93       2.830 -22.307  15.835  1.00  1.18           C  
ATOM   1455  OG  SER A  93       1.770 -22.271  16.753  1.00  1.18           O  
ATOM   1456  H   SER A  93       1.751 -20.265  15.000  1.00  1.18           H  
ATOM   1457  HA  SER A  93       3.107 -22.350  13.714  1.00  1.18           H  
ATOM   1458 1HB  SER A  93       3.413 -23.213  15.978  1.00  1.18           H  
ATOM   1459 2HB  SER A  93       3.471 -21.462  15.999  1.00  1.18           H  
ATOM   1460  HG  SER A  93       2.144 -22.468  17.627  1.00  1.18           H  
ATOM   1461  N   GLY A  94       0.076 -23.260  14.527  1.00  1.18           N  
ATOM   1462  CA  GLY A  94      -0.905 -24.331  14.429  1.00  1.18           C  
ATOM   1463  C   GLY A  94      -1.700 -24.279  13.130  1.00  1.18           C  
ATOM   1464  O   GLY A  94      -2.756 -24.910  13.032  1.00  1.18           O  
ATOM   1465  H   GLY A  94      -0.216 -22.335  14.801  1.00  1.18           H  
ATOM   1466 1HA  GLY A  94      -0.400 -25.293  14.507  1.00  1.18           H  
ATOM   1467 2HA  GLY A  94      -1.589 -24.266  15.274  1.00  1.18           H  
ATOM   1468  N   THR A  95      -1.234 -23.496  12.153  1.00  1.13           N  
ATOM   1469  CA  THR A  95      -2.028 -23.278  10.954  1.00  1.13           C  
ATOM   1470  C   THR A  95      -1.482 -23.817   9.651  1.00  1.13           C  
ATOM   1471  O   THR A  95      -0.336 -24.272   9.547  1.00  1.13           O  
ATOM   1472  CB  THR A  95      -2.244 -21.801  10.775  1.00  1.13           C  
ATOM   1473  OG1 THR A  95      -1.015 -21.176  10.442  1.00  1.13           O  
ATOM   1474  CG2 THR A  95      -2.738 -21.263  12.093  1.00  1.13           C  
ATOM   1475  H   THR A  95      -0.347 -23.002  12.258  1.00  1.13           H  
ATOM   1476  HA  THR A  95      -3.000 -23.743  11.110  1.00  1.13           H  
ATOM   1477  HB  THR A  95      -2.954 -21.611   9.990  1.00  1.13           H  
ATOM   1478  HG1 THR A  95      -0.330 -21.423  11.094  1.00  1.13           H  
ATOM   1479 1HG2 THR A  95      -2.889 -20.208  12.033  1.00  1.13           H  
ATOM   1480 2HG2 THR A  95      -3.673 -21.749  12.357  1.00  1.13           H  
ATOM   1481 3HG2 THR A  95      -1.998 -21.474  12.850  1.00  1.13           H  
ATOM   1482  N   CYS A  96      -2.351 -23.725   8.647  1.00  1.06           N  
ATOM   1483  CA  CYS A  96      -2.097 -24.231   7.321  1.00  1.06           C  
ATOM   1484  C   CYS A  96      -2.930 -23.568   6.238  1.00  1.06           C  
ATOM   1485  O   CYS A  96      -4.111 -23.281   6.429  1.00  1.06           O  
ATOM   1486  CB  CYS A  96      -2.445 -25.719   7.270  1.00  1.06           C  
ATOM   1487  SG  CYS A  96      -2.113 -26.493   5.715  1.00  1.06           S  
ATOM   1488  H   CYS A  96      -3.250 -23.309   8.833  1.00  1.06           H  
ATOM   1489  HA  CYS A  96      -1.046 -24.085   7.102  1.00  1.06           H  
ATOM   1490 1HB  CYS A  96      -1.890 -26.264   8.040  1.00  1.06           H  
ATOM   1491 2HB  CYS A  96      -3.504 -25.839   7.476  1.00  1.06           H  
ATOM   1492  HG  CYS A  96      -1.054 -27.206   6.165  1.00  1.06           H  
ATOM   1493  N   ILE A  97      -2.311 -23.375   5.086  1.00  0.98           N  
ATOM   1494  CA  ILE A  97      -3.035 -22.977   3.897  1.00  0.98           C  
ATOM   1495  C   ILE A  97      -3.267 -24.320   3.185  1.00  0.98           C  
ATOM   1496  O   ILE A  97      -2.299 -24.926   2.740  1.00  0.98           O  
ATOM   1497  CB  ILE A  97      -2.211 -22.029   3.016  1.00  0.98           C  
ATOM   1498  CG1 ILE A  97      -1.866 -20.742   3.803  1.00  0.98           C  
ATOM   1499  CG2 ILE A  97      -2.967 -21.711   1.756  1.00  0.98           C  
ATOM   1500  CD1 ILE A  97      -0.837 -19.848   3.126  1.00  0.98           C  
ATOM   1501  H   ILE A  97      -1.318 -23.588   5.033  1.00  0.98           H  
ATOM   1502  HA  ILE A  97      -3.956 -22.491   4.186  1.00  0.98           H  
ATOM   1503  HB  ILE A  97      -1.282 -22.513   2.754  1.00  0.98           H  
ATOM   1504 1HG1 ILE A  97      -2.779 -20.165   3.938  1.00  0.98           H  
ATOM   1505 2HG1 ILE A  97      -1.490 -21.022   4.782  1.00  0.98           H  
ATOM   1506 1HG2 ILE A  97      -2.369 -21.057   1.122  1.00  0.98           H  
ATOM   1507 2HG2 ILE A  97      -3.177 -22.642   1.232  1.00  0.98           H  
ATOM   1508 3HG2 ILE A  97      -3.902 -21.215   2.002  1.00  0.98           H  
ATOM   1509 1HD1 ILE A  97      -0.658 -18.971   3.741  1.00  0.98           H  
ATOM   1510 2HD1 ILE A  97       0.091 -20.399   3.005  1.00  0.98           H  
ATOM   1511 3HD1 ILE A  97      -1.205 -19.533   2.151  1.00  0.98           H  
ATOM   1512  N   PRO A  98      -4.516 -24.768   3.003  1.00  0.92           N  
ATOM   1513  CA  PRO A  98      -4.930 -26.109   2.584  1.00  0.92           C  
ATOM   1514  C   PRO A  98      -4.569 -26.430   1.172  1.00  0.92           C  
ATOM   1515  O   PRO A  98      -4.474 -25.515   0.360  1.00  0.92           O  
ATOM   1516  CB  PRO A  98      -6.445 -26.009   2.630  1.00  0.92           C  
ATOM   1517  CG  PRO A  98      -6.678 -24.549   2.383  1.00  0.92           C  
ATOM   1518  CD  PRO A  98      -5.626 -23.845   3.130  1.00  0.92           C  
ATOM   1519  HA  PRO A  98      -4.548 -26.865   3.286  1.00  0.92           H  
ATOM   1520 1HB  PRO A  98      -6.890 -26.661   1.854  1.00  0.92           H  
ATOM   1521 2HB  PRO A  98      -6.805 -26.358   3.598  1.00  0.92           H  
ATOM   1522 1HG  PRO A  98      -6.554 -24.371   1.316  1.00  0.92           H  
ATOM   1523 2HG  PRO A  98      -7.637 -24.237   2.622  1.00  0.92           H  
ATOM   1524 1HD  PRO A  98      -5.441 -22.898   2.625  1.00  0.92           H  
ATOM   1525 2HD  PRO A  98      -5.918 -23.721   4.191  1.00  0.92           H  
ATOM   1526  N   LEU A  99      -4.493 -27.720   0.838  1.00  0.91           N  
ATOM   1527  CA  LEU A  99      -4.267 -28.090  -0.553  1.00  0.91           C  
ATOM   1528  C   LEU A  99      -5.257 -27.365  -1.440  1.00  0.91           C  
ATOM   1529  O   LEU A  99      -6.476 -27.495  -1.268  1.00  0.91           O  
ATOM   1530  CB  LEU A  99      -4.463 -29.598  -0.744  1.00  0.91           C  
ATOM   1531  CG  LEU A  99      -4.152 -30.168  -2.133  1.00  0.91           C  
ATOM   1532  CD1 LEU A  99      -2.664 -30.070  -2.397  1.00  0.91           C  
ATOM   1533  CD2 LEU A  99      -4.600 -31.587  -2.189  1.00  0.91           C  
ATOM   1534  H   LEU A  99      -4.502 -28.446   1.558  1.00  0.91           H  
ATOM   1535  HA  LEU A  99      -3.268 -27.822  -0.835  1.00  0.91           H  
ATOM   1536 1HB  LEU A  99      -3.829 -30.118  -0.025  1.00  0.91           H  
ATOM   1537 2HB  LEU A  99      -5.504 -29.839  -0.515  1.00  0.91           H  
ATOM   1538  HG  LEU A  99      -4.680 -29.588  -2.894  1.00  0.91           H  
ATOM   1539 1HD1 LEU A  99      -2.429 -30.474  -3.372  1.00  0.91           H  
ATOM   1540 2HD1 LEU A  99      -2.372 -29.038  -2.352  1.00  0.91           H  
ATOM   1541 3HD1 LEU A  99      -2.122 -30.636  -1.641  1.00  0.91           H  
ATOM   1542 1HD2 LEU A  99      -4.390 -31.983  -3.171  1.00  0.91           H  
ATOM   1543 2HD2 LEU A  99      -4.056 -32.149  -1.441  1.00  0.91           H  
ATOM   1544 3HD2 LEU A  99      -5.661 -31.657  -1.989  1.00  0.91           H  
ATOM   1545  N   HIS A 100      -4.724 -26.631  -2.408  1.00  0.93           N  
ATOM   1546  CA  HIS A 100      -5.561 -25.843  -3.298  1.00  0.93           C  
ATOM   1547  C   HIS A 100      -4.831 -25.530  -4.596  1.00  0.93           C  
ATOM   1548  O   HIS A 100      -3.612 -25.705  -4.681  1.00  0.93           O  
ATOM   1549  CB  HIS A 100      -5.930 -24.529  -2.605  1.00  0.93           C  
ATOM   1550  CG  HIS A 100      -4.801 -23.619  -2.450  1.00  0.93           C  
ATOM   1551  ND1 HIS A 100      -3.845 -23.742  -1.495  1.00  0.93           N  
ATOM   1552  CD2 HIS A 100      -4.508 -22.578  -3.151  1.00  0.93           C  
ATOM   1553  CE1 HIS A 100      -2.967 -22.770  -1.628  1.00  0.93           C  
ATOM   1554  NE2 HIS A 100      -3.345 -22.004  -2.649  1.00  0.93           N  
ATOM   1555  H   HIS A 100      -3.707 -26.554  -2.435  1.00  0.93           H  
ATOM   1556  HA  HIS A 100      -6.467 -26.386  -3.535  1.00  0.93           H  
ATOM   1557 1HB  HIS A 100      -6.707 -24.024  -3.157  1.00  0.93           H  
ATOM   1558 2HB  HIS A 100      -6.321 -24.744  -1.614  1.00  0.93           H  
ATOM   1559  HD1 HIS A 100      -3.830 -24.462  -0.792  1.00  0.93           H  
ATOM   1560  HD2 HIS A 100      -5.035 -22.192  -3.983  1.00  0.93           H  
ATOM   1561  HE1 HIS A 100      -2.106 -22.703  -0.961  1.00  0.93           H  
ATOM   1562  N   ASP A 101      -5.547 -25.024  -5.606  1.00  0.99           N  
ATOM   1563  CA  ASP A 101      -4.818 -24.615  -6.813  1.00  0.99           C  
ATOM   1564  C   ASP A 101      -5.310 -23.329  -7.430  1.00  0.99           C  
ATOM   1565  O   ASP A 101      -6.364 -22.802  -7.061  1.00  0.99           O  
ATOM   1566  CB  ASP A 101      -4.936 -25.689  -7.892  1.00  0.99           C  
ATOM   1567  CG  ASP A 101      -6.326 -25.897  -8.398  1.00  0.99           C  
ATOM   1568  OD1 ASP A 101      -7.128 -25.041  -8.157  1.00  0.99           O  
ATOM   1569  OD2 ASP A 101      -6.591 -26.906  -9.059  1.00  0.99           O  
ATOM   1570  H   ASP A 101      -6.554 -24.926  -5.503  1.00  0.99           H  
ATOM   1571  HA  ASP A 101      -3.765 -24.480  -6.556  1.00  0.99           H  
ATOM   1572 1HB  ASP A 101      -4.311 -25.456  -8.727  1.00  0.99           H  
ATOM   1573 2HB  ASP A 101      -4.589 -26.588  -7.490  1.00  0.99           H  
ATOM   1574  N   HIS A 102      -4.569 -22.883  -8.456  1.00  1.05           N  
ATOM   1575  CA  HIS A 102      -4.826 -21.647  -9.175  1.00  1.05           C  
ATOM   1576  C   HIS A 102      -4.602 -21.816 -10.684  1.00  1.05           C  
ATOM   1577  O   HIS A 102      -3.595 -21.317 -11.194  1.00  1.05           O  
ATOM   1578  CB  HIS A 102      -3.855 -20.601  -8.632  1.00  1.05           C  
ATOM   1579  CG  HIS A 102      -3.955 -20.425  -7.216  1.00  1.05           C  
ATOM   1580  ND1 HIS A 102      -4.977 -19.734  -6.620  1.00  1.05           N  
ATOM   1581  CD2 HIS A 102      -3.162 -20.862  -6.232  1.00  1.05           C  
ATOM   1582  CE1 HIS A 102      -4.800 -19.750  -5.323  1.00  1.05           C  
ATOM   1583  NE2 HIS A 102      -3.697 -20.424  -5.070  1.00  1.05           N  
ATOM   1584  H   HIS A 102      -3.743 -23.411  -8.730  1.00  1.05           H  
ATOM   1585  HA  HIS A 102      -5.850 -21.312  -9.002  1.00  1.05           H  
ATOM   1586 1HB  HIS A 102      -2.830 -20.884  -8.877  1.00  1.05           H  
ATOM   1587 2HB  HIS A 102      -4.038 -19.651  -9.074  1.00  1.05           H  
ATOM   1588  HD2 HIS A 102      -2.262 -21.462  -6.343  1.00  1.05           H  
ATOM   1589  HE1 HIS A 102      -5.452 -19.296  -4.580  1.00  1.05           H  
ATOM   1590  HE2 HIS A 102      -3.319 -20.641  -4.134  1.00  1.05           H  
ATOM   1591  N   PRO A 103      -5.461 -22.530 -11.412  1.00  1.09           N  
ATOM   1592  CA  PRO A 103      -5.250 -22.898 -12.795  1.00  1.09           C  
ATOM   1593  C   PRO A 103      -4.970 -21.684 -13.652  1.00  1.09           C  
ATOM   1594  O   PRO A 103      -5.727 -20.718 -13.625  1.00  1.09           O  
ATOM   1595  CB  PRO A 103      -6.605 -23.500 -13.173  1.00  1.09           C  
ATOM   1596  CG  PRO A 103      -7.170 -24.004 -11.865  1.00  1.09           C  
ATOM   1597  CD  PRO A 103      -6.750 -22.956 -10.863  1.00  1.09           C  
ATOM   1598  HA  PRO A 103      -4.435 -23.635 -12.864  1.00  1.09           H  
ATOM   1599 1HB  PRO A 103      -7.238 -22.728 -13.638  1.00  1.09           H  
ATOM   1600 2HB  PRO A 103      -6.468 -24.293 -13.922  1.00  1.09           H  
ATOM   1601 1HG  PRO A 103      -8.266 -24.107 -11.926  1.00  1.09           H  
ATOM   1602 2HG  PRO A 103      -6.770 -24.996 -11.614  1.00  1.09           H  
ATOM   1603 1HD  PRO A 103      -7.462 -22.116 -10.847  1.00  1.09           H  
ATOM   1604 2HD  PRO A 103      -6.661 -23.421  -9.897  1.00  1.09           H  
ATOM   1605  N   GLY A 104      -3.935 -21.776 -14.473  1.00  1.10           N  
ATOM   1606  CA  GLY A 104      -3.554 -20.696 -15.377  1.00  1.10           C  
ATOM   1607  C   GLY A 104      -2.587 -19.681 -14.761  1.00  1.10           C  
ATOM   1608  O   GLY A 104      -2.035 -18.845 -15.481  1.00  1.10           O  
ATOM   1609  H   GLY A 104      -3.369 -22.610 -14.451  1.00  1.10           H  
ATOM   1610 1HA  GLY A 104      -3.101 -21.127 -16.269  1.00  1.10           H  
ATOM   1611 2HA  GLY A 104      -4.454 -20.177 -15.704  1.00  1.10           H  
ATOM   1612  N   MET A 105      -2.359 -19.760 -13.448  1.00  1.06           N  
ATOM   1613  CA  MET A 105      -1.468 -18.813 -12.781  1.00  1.06           C  
ATOM   1614  C   MET A 105      -0.154 -19.428 -12.324  1.00  1.06           C  
ATOM   1615  O   MET A 105      -0.083 -20.596 -11.944  1.00  1.06           O  
ATOM   1616  CB  MET A 105      -2.174 -18.161 -11.607  1.00  1.06           C  
ATOM   1617  CG  MET A 105      -3.191 -17.112 -12.011  1.00  1.06           C  
ATOM   1618  SD  MET A 105      -4.713 -17.763 -12.715  1.00  1.06           S  
ATOM   1619  CE  MET A 105      -5.598 -18.405 -11.324  1.00  1.06           C  
ATOM   1620  H   MET A 105      -2.838 -20.460 -12.878  1.00  1.06           H  
ATOM   1621  HA  MET A 105      -1.215 -18.026 -13.488  1.00  1.06           H  
ATOM   1622 1HB  MET A 105      -2.670 -18.917 -11.011  1.00  1.06           H  
ATOM   1623 2HB  MET A 105      -1.427 -17.671 -10.981  1.00  1.06           H  
ATOM   1624 1HG  MET A 105      -3.444 -16.517 -11.157  1.00  1.06           H  
ATOM   1625 2HG  MET A 105      -2.745 -16.460 -12.726  1.00  1.06           H  
ATOM   1626 1HE  MET A 105      -6.545 -18.835 -11.656  1.00  1.06           H  
ATOM   1627 2HE  MET A 105      -5.023 -19.154 -10.889  1.00  1.06           H  
ATOM   1628 3HE  MET A 105      -5.782 -17.618 -10.597  1.00  1.06           H  
ATOM   1629  N   HIS A 106       0.880 -18.603 -12.356  1.00  0.98           N  
ATOM   1630  CA  HIS A 106       2.228 -18.960 -11.950  1.00  0.98           C  
ATOM   1631  C   HIS A 106       2.582 -18.209 -10.686  1.00  0.98           C  
ATOM   1632  O   HIS A 106       2.036 -17.135 -10.410  1.00  0.98           O  
ATOM   1633  CB  HIS A 106       3.244 -18.514 -13.017  1.00  0.98           C  
ATOM   1634  CG  HIS A 106       3.064 -19.122 -14.366  1.00  0.98           C  
ATOM   1635  ND1 HIS A 106       2.062 -18.721 -15.225  1.00  0.98           N  
ATOM   1636  CD2 HIS A 106       3.775 -20.056 -15.033  1.00  0.98           C  
ATOM   1637  CE1 HIS A 106       2.150 -19.400 -16.348  1.00  0.98           C  
ATOM   1638  NE2 HIS A 106       3.182 -20.220 -16.259  1.00  0.98           N  
ATOM   1639  H   HIS A 106       0.724 -17.658 -12.697  1.00  0.98           H  
ATOM   1640  HA  HIS A 106       2.313 -20.029 -11.763  1.00  0.98           H  
ATOM   1641 1HB  HIS A 106       3.191 -17.426 -13.126  1.00  0.98           H  
ATOM   1642 2HB  HIS A 106       4.250 -18.755 -12.671  1.00  0.98           H  
ATOM   1643  HD1 HIS A 106       1.379 -18.002 -15.050  1.00  0.98           H  
ATOM   1644  HD2 HIS A 106       4.653 -20.633 -14.781  1.00  0.98           H  
ATOM   1645  HE1 HIS A 106       1.435 -19.230 -17.154  1.00  0.98           H  
ATOM   1646  N   GLY A 107       3.560 -18.702  -9.948  1.00  0.89           N  
ATOM   1647  CA  GLY A 107       4.017 -17.879  -8.848  1.00  0.89           C  
ATOM   1648  C   GLY A 107       5.245 -18.394  -8.136  1.00  0.89           C  
ATOM   1649  O   GLY A 107       5.681 -19.532  -8.322  1.00  0.89           O  
ATOM   1650  H   GLY A 107       3.953 -19.625 -10.137  1.00  0.89           H  
ATOM   1651 1HA  GLY A 107       4.232 -16.887  -9.242  1.00  0.89           H  
ATOM   1652 2HA  GLY A 107       3.211 -17.761  -8.128  1.00  0.89           H  
ATOM   1653  N   MET A 108       5.815 -17.517  -7.325  1.00  0.81           N  
ATOM   1654  CA  MET A 108       7.038 -17.837  -6.615  1.00  0.81           C  
ATOM   1655  C   MET A 108       6.997 -17.415  -5.152  1.00  0.81           C  
ATOM   1656  O   MET A 108       6.677 -16.270  -4.820  1.00  0.81           O  
ATOM   1657  CB  MET A 108       8.177 -17.210  -7.394  1.00  0.81           C  
ATOM   1658  CG  MET A 108       9.500 -17.421  -6.842  1.00  0.81           C  
ATOM   1659  SD  MET A 108      10.762 -16.979  -8.026  1.00  0.81           S  
ATOM   1660  CE  MET A 108      10.493 -15.253  -8.196  1.00  0.81           C  
ATOM   1661  H   MET A 108       5.378 -16.600  -7.240  1.00  0.81           H  
ATOM   1662  HA  MET A 108       7.166 -18.913  -6.632  1.00  0.81           H  
ATOM   1663 1HB  MET A 108       8.176 -17.607  -8.410  1.00  0.81           H  
ATOM   1664 2HB  MET A 108       8.016 -16.133  -7.464  1.00  0.81           H  
ATOM   1665 1HG  MET A 108       9.595 -16.809  -5.972  1.00  0.81           H  
ATOM   1666 2HG  MET A 108       9.624 -18.468  -6.551  1.00  0.81           H  
ATOM   1667 1HE  MET A 108      11.181 -14.872  -8.925  1.00  0.81           H  
ATOM   1668 2HE  MET A 108       9.474 -15.073  -8.537  1.00  0.81           H  
ATOM   1669 3HE  MET A 108      10.656 -14.755  -7.253  1.00  0.81           H  
ATOM   1670  N   LEU A 109       7.266 -18.388  -4.274  1.00  0.75           N  
ATOM   1671  CA  LEU A 109       7.167 -18.205  -2.827  1.00  0.75           C  
ATOM   1672  C   LEU A 109       8.517 -18.190  -2.104  1.00  0.75           C  
ATOM   1673  O   LEU A 109       9.320 -19.104  -2.270  1.00  0.75           O  
ATOM   1674  CB  LEU A 109       6.327 -19.345  -2.238  1.00  0.75           C  
ATOM   1675  CG  LEU A 109       4.792 -19.291  -2.376  1.00  0.75           C  
ATOM   1676  CD1 LEU A 109       4.356 -19.327  -3.837  1.00  0.75           C  
ATOM   1677  CD2 LEU A 109       4.226 -20.493  -1.656  1.00  0.75           C  
ATOM   1678  H   LEU A 109       7.530 -19.304  -4.637  1.00  0.75           H  
ATOM   1679  HA  LEU A 109       6.662 -17.267  -2.642  1.00  0.75           H  
ATOM   1680 1HB  LEU A 109       6.650 -20.272  -2.701  1.00  0.75           H  
ATOM   1681 2HB  LEU A 109       6.549 -19.405  -1.171  1.00  0.75           H  
ATOM   1682  HG  LEU A 109       4.412 -18.376  -1.936  1.00  0.75           H  
ATOM   1683 1HD1 LEU A 109       3.264 -19.306  -3.883  1.00  0.75           H  
ATOM   1684 2HD1 LEU A 109       4.728 -18.471  -4.355  1.00  0.75           H  
ATOM   1685 3HD1 LEU A 109       4.724 -20.236  -4.313  1.00  0.75           H  
ATOM   1686 1HD2 LEU A 109       3.139 -20.464  -1.738  1.00  0.75           H  
ATOM   1687 2HD2 LEU A 109       4.605 -21.409  -2.113  1.00  0.75           H  
ATOM   1688 3HD2 LEU A 109       4.518 -20.463  -0.605  1.00  0.75           H  
ATOM   1689  N   LYS A 110       8.730 -17.206  -1.235  1.00  0.73           N  
ATOM   1690  CA  LYS A 110       9.970 -17.091  -0.454  1.00  0.73           C  
ATOM   1691  C   LYS A 110       9.732 -16.850   1.024  1.00  0.73           C  
ATOM   1692  O   LYS A 110       9.113 -15.862   1.423  1.00  0.73           O  
ATOM   1693  CB  LYS A 110      10.794 -15.925  -0.967  1.00  0.73           C  
ATOM   1694  CG  LYS A 110      12.072 -15.566  -0.182  1.00  0.73           C  
ATOM   1695  CD  LYS A 110      13.250 -16.473  -0.443  1.00  0.73           C  
ATOM   1696  CE  LYS A 110      14.404 -16.111   0.502  1.00  0.73           C  
ATOM   1697  NZ  LYS A 110      14.289 -16.826   1.790  1.00  0.73           N  
ATOM   1698  H   LYS A 110       8.027 -16.470  -1.167  1.00  0.73           H  
ATOM   1699  HA  LYS A 110      10.539 -18.016  -0.558  1.00  0.73           H  
ATOM   1700 1HB  LYS A 110      11.113 -16.176  -1.967  1.00  0.73           H  
ATOM   1701 2HB  LYS A 110      10.168 -15.035  -1.029  1.00  0.73           H  
ATOM   1702 1HG  LYS A 110      12.370 -14.546  -0.445  1.00  0.73           H  
ATOM   1703 2HG  LYS A 110      11.857 -15.580   0.885  1.00  0.73           H  
ATOM   1704 1HD  LYS A 110      12.976 -17.522  -0.295  1.00  0.73           H  
ATOM   1705 2HD  LYS A 110      13.582 -16.336  -1.453  1.00  0.73           H  
ATOM   1706 1HE  LYS A 110      15.363 -16.353   0.045  1.00  0.73           H  
ATOM   1707 2HE  LYS A 110      14.363 -15.035   0.692  1.00  0.73           H  
ATOM   1708 1HZ  LYS A 110      15.031 -16.585   2.441  1.00  0.73           H  
ATOM   1709 2HZ  LYS A 110      13.391 -16.633   2.269  1.00  0.73           H  
ATOM   1710 3HZ  LYS A 110      14.372 -17.828   1.567  1.00  0.73           H  
ATOM   1711  N   VAL A 111      10.235 -17.751   1.850  1.00  0.72           N  
ATOM   1712  CA  VAL A 111      10.043 -17.603   3.283  1.00  0.72           C  
ATOM   1713  C   VAL A 111      10.856 -16.415   3.772  1.00  0.72           C  
ATOM   1714  O   VAL A 111      12.034 -16.263   3.427  1.00  0.72           O  
ATOM   1715  CB  VAL A 111      10.424 -18.901   4.015  1.00  0.72           C  
ATOM   1716  CG1 VAL A 111      10.326 -18.727   5.516  1.00  0.72           C  
ATOM   1717  CG2 VAL A 111       9.508 -19.997   3.565  1.00  0.72           C  
ATOM   1718  H   VAL A 111      10.735 -18.551   1.484  1.00  0.72           H  
ATOM   1719  HA  VAL A 111       8.997 -17.404   3.485  1.00  0.72           H  
ATOM   1720  HB  VAL A 111      11.442 -19.158   3.770  1.00  0.72           H  
ATOM   1721 1HG1 VAL A 111      10.600 -19.662   5.996  1.00  0.72           H  
ATOM   1722 2HG1 VAL A 111      11.001 -17.945   5.849  1.00  0.72           H  
ATOM   1723 3HG1 VAL A 111       9.304 -18.466   5.796  1.00  0.72           H  
ATOM   1724 1HG2 VAL A 111       9.796 -20.906   4.073  1.00  0.72           H  
ATOM   1725 2HG2 VAL A 111       8.481 -19.741   3.820  1.00  0.72           H  
ATOM   1726 3HG2 VAL A 111       9.595 -20.133   2.487  1.00  0.72           H  
ATOM   1727  N   LEU A 112      10.200 -15.550   4.528  1.00  0.73           N  
ATOM   1728  CA  LEU A 112      10.787 -14.340   5.082  1.00  0.73           C  
ATOM   1729  C   LEU A 112      11.246 -14.580   6.512  1.00  0.73           C  
ATOM   1730  O   LEU A 112      12.248 -14.021   6.967  1.00  0.73           O  
ATOM   1731  CB  LEU A 112       9.733 -13.244   5.086  1.00  0.73           C  
ATOM   1732  CG  LEU A 112       9.159 -12.834   3.753  1.00  0.73           C  
ATOM   1733  CD1 LEU A 112       8.035 -11.865   4.011  1.00  0.73           C  
ATOM   1734  CD2 LEU A 112      10.234 -12.206   2.910  1.00  0.73           C  
ATOM   1735  H   LEU A 112       9.233 -15.758   4.744  1.00  0.73           H  
ATOM   1736  HA  LEU A 112      11.642 -14.046   4.473  1.00  0.73           H  
ATOM   1737 1HB  LEU A 112       8.906 -13.568   5.718  1.00  0.73           H  
ATOM   1738 2HB  LEU A 112      10.170 -12.362   5.525  1.00  0.73           H  
ATOM   1739  HG  LEU A 112       8.766 -13.694   3.236  1.00  0.73           H  
ATOM   1740 1HD1 LEU A 112       7.600 -11.556   3.071  1.00  0.73           H  
ATOM   1741 2HD1 LEU A 112       7.277 -12.358   4.619  1.00  0.73           H  
ATOM   1742 3HD1 LEU A 112       8.417 -11.000   4.542  1.00  0.73           H  
ATOM   1743 1HD2 LEU A 112       9.819 -11.900   1.951  1.00  0.73           H  
ATOM   1744 2HD2 LEU A 112      10.628 -11.338   3.430  1.00  0.73           H  
ATOM   1745 3HD2 LEU A 112      11.039 -12.927   2.741  1.00  0.73           H  
ATOM   1746  N   TYR A 113      10.466 -15.407   7.214  1.00  0.74           N  
ATOM   1747  CA  TYR A 113      10.698 -15.757   8.619  1.00  0.74           C  
ATOM   1748  C   TYR A 113      10.068 -17.094   8.988  1.00  0.74           C  
ATOM   1749  O   TYR A 113       8.962 -17.413   8.544  1.00  0.74           O  
ATOM   1750  CB  TYR A 113      10.130 -14.696   9.558  1.00  0.74           C  
ATOM   1751  CG  TYR A 113      10.337 -14.997  11.034  1.00  0.74           C  
ATOM   1752  CD1 TYR A 113      11.521 -14.663  11.662  1.00  0.74           C  
ATOM   1753  CD2 TYR A 113       9.333 -15.641  11.752  1.00  0.74           C  
ATOM   1754  CE1 TYR A 113      11.696 -14.964  12.999  1.00  0.74           C  
ATOM   1755  CE2 TYR A 113       9.505 -15.938  13.077  1.00  0.74           C  
ATOM   1756  CZ  TYR A 113      10.680 -15.605  13.704  1.00  0.74           C  
ATOM   1757  OH  TYR A 113      10.859 -15.911  15.033  1.00  0.74           O  
ATOM   1758  H   TYR A 113       9.656 -15.801   6.738  1.00  0.74           H  
ATOM   1759  HA  TYR A 113      11.773 -15.841   8.783  1.00  0.74           H  
ATOM   1760 1HB  TYR A 113      10.571 -13.722   9.335  1.00  0.74           H  
ATOM   1761 2HB  TYR A 113       9.065 -14.626   9.383  1.00  0.74           H  
ATOM   1762  HD1 TYR A 113      12.314 -14.166  11.102  1.00  0.74           H  
ATOM   1763  HD2 TYR A 113       8.402 -15.917  11.258  1.00  0.74           H  
ATOM   1764  HE1 TYR A 113      12.628 -14.704  13.498  1.00  0.74           H  
ATOM   1765  HE2 TYR A 113       8.708 -16.446  13.627  1.00  0.74           H  
ATOM   1766  HH  TYR A 113      10.095 -16.402  15.351  1.00  0.74           H  
ATOM   1767  N   GLY A 114      10.746 -17.852   9.845  1.00  0.74           N  
ATOM   1768  CA  GLY A 114      10.188 -19.088  10.382  1.00  0.74           C  
ATOM   1769  C   GLY A 114      10.328 -20.211   9.383  1.00  0.74           C  
ATOM   1770  O   GLY A 114      11.048 -20.065   8.401  1.00  0.74           O  
ATOM   1771  H   GLY A 114      11.670 -17.558  10.144  1.00  0.74           H  
ATOM   1772 1HA  GLY A 114      10.704 -19.349  11.306  1.00  0.74           H  
ATOM   1773 2HA  GLY A 114       9.139 -18.940  10.637  1.00  0.74           H  
ATOM   1774  N   THR A 115       9.684 -21.339   9.651  1.00  0.74           N  
ATOM   1775  CA  THR A 115       9.808 -22.486   8.769  1.00  0.74           C  
ATOM   1776  C   THR A 115       8.438 -23.020   8.398  1.00  0.74           C  
ATOM   1777  O   THR A 115       7.560 -23.157   9.264  1.00  0.74           O  
ATOM   1778  CB  THR A 115      10.633 -23.617   9.420  1.00  0.74           C  
ATOM   1779  OG1 THR A 115      11.924 -23.114   9.782  1.00  0.74           O  
ATOM   1780  CG2 THR A 115      10.827 -24.795   8.414  1.00  0.74           C  
ATOM   1781  H   THR A 115       9.098 -21.394  10.470  1.00  0.74           H  
ATOM   1782  HA  THR A 115      10.304 -22.171   7.857  1.00  0.74           H  
ATOM   1783  HB  THR A 115      10.121 -23.979  10.311  1.00  0.74           H  
ATOM   1784  HG1 THR A 115      12.296 -22.623   9.042  1.00  0.74           H  
ATOM   1785 1HG2 THR A 115      11.416 -25.584   8.881  1.00  0.74           H  
ATOM   1786 2HG2 THR A 115       9.880 -25.200   8.112  1.00  0.74           H  
ATOM   1787 3HG2 THR A 115      11.342 -24.442   7.533  1.00  0.74           H  
ATOM   1788  N   VAL A 116       8.267 -23.316   7.118  1.00  0.74           N  
ATOM   1789  CA  VAL A 116       7.023 -23.885   6.625  1.00  0.74           C  
ATOM   1790  C   VAL A 116       7.312 -25.142   5.840  1.00  0.74           C  
ATOM   1791  O   VAL A 116       8.399 -25.309   5.291  1.00  0.74           O  
ATOM   1792  CB  VAL A 116       6.293 -22.913   5.672  1.00  0.74           C  
ATOM   1793  CG1 VAL A 116       5.943 -21.603   6.380  1.00  0.74           C  
ATOM   1794  CG2 VAL A 116       7.162 -22.674   4.466  1.00  0.74           C  
ATOM   1795  H   VAL A 116       9.050 -23.152   6.481  1.00  0.74           H  
ATOM   1796  HA  VAL A 116       6.378 -24.136   7.465  1.00  0.74           H  
ATOM   1797  HB  VAL A 116       5.354 -23.370   5.361  1.00  0.74           H  
ATOM   1798 1HG1 VAL A 116       5.412 -20.946   5.690  1.00  0.74           H  
ATOM   1799 2HG1 VAL A 116       5.309 -21.813   7.240  1.00  0.74           H  
ATOM   1800 3HG1 VAL A 116       6.861 -21.117   6.707  1.00  0.74           H  
ATOM   1801 1HG2 VAL A 116       6.656 -22.006   3.769  1.00  0.74           H  
ATOM   1802 2HG2 VAL A 116       8.093 -22.230   4.797  1.00  0.74           H  
ATOM   1803 3HG2 VAL A 116       7.365 -23.627   3.975  1.00  0.74           H  
ATOM   1804  N   ARG A 117       6.321 -25.997   5.717  1.00  0.74           N  
ATOM   1805  CA  ARG A 117       6.461 -27.171   4.882  1.00  0.74           C  
ATOM   1806  C   ARG A 117       5.494 -27.065   3.737  1.00  0.74           C  
ATOM   1807  O   ARG A 117       4.316 -26.754   3.937  1.00  0.74           O  
ATOM   1808  CB  ARG A 117       6.218 -28.435   5.670  1.00  0.74           C  
ATOM   1809  CG  ARG A 117       6.336 -29.727   4.904  1.00  0.74           C  
ATOM   1810  CD  ARG A 117       6.121 -30.879   5.809  1.00  0.74           C  
ATOM   1811  NE  ARG A 117       7.179 -30.994   6.805  1.00  0.74           N  
ATOM   1812  CZ  ARG A 117       7.145 -31.822   7.865  1.00  0.74           C  
ATOM   1813  NH1 ARG A 117       6.106 -32.613   8.056  1.00  0.74           N  
ATOM   1814  NH2 ARG A 117       8.153 -31.838   8.715  1.00  0.74           N  
ATOM   1815  H   ARG A 117       5.458 -25.835   6.226  1.00  0.74           H  
ATOM   1816  HA  ARG A 117       7.463 -27.206   4.474  1.00  0.74           H  
ATOM   1817 1HB  ARG A 117       6.969 -28.486   6.439  1.00  0.74           H  
ATOM   1818 2HB  ARG A 117       5.243 -28.395   6.152  1.00  0.74           H  
ATOM   1819 1HG  ARG A 117       5.586 -29.758   4.110  1.00  0.74           H  
ATOM   1820 2HG  ARG A 117       7.334 -29.803   4.466  1.00  0.74           H  
ATOM   1821 1HD  ARG A 117       5.171 -30.757   6.331  1.00  0.74           H  
ATOM   1822 2HD  ARG A 117       6.101 -31.793   5.230  1.00  0.74           H  
ATOM   1823  HE  ARG A 117       8.000 -30.401   6.702  1.00  0.74           H  
ATOM   1824 1HH1 ARG A 117       5.333 -32.598   7.406  1.00  0.74           H  
ATOM   1825 2HH1 ARG A 117       6.084 -33.233   8.853  1.00  0.74           H  
ATOM   1826 1HH2 ARG A 117       8.966 -31.215   8.569  1.00  0.74           H  
ATOM   1827 2HH2 ARG A 117       8.136 -32.454   9.511  1.00  0.74           H  
ATOM   1828  N   ILE A 118       5.988 -27.298   2.531  1.00  0.75           N  
ATOM   1829  CA  ILE A 118       5.120 -27.193   1.379  1.00  0.75           C  
ATOM   1830  C   ILE A 118       4.991 -28.554   0.713  1.00  0.75           C  
ATOM   1831  O   ILE A 118       5.996 -29.223   0.434  1.00  0.75           O  
ATOM   1832  CB  ILE A 118       5.633 -26.163   0.342  1.00  0.75           C  
ATOM   1833  CG1 ILE A 118       5.808 -24.774   1.013  1.00  0.75           C  
ATOM   1834  CG2 ILE A 118       4.615 -26.038  -0.817  1.00  0.75           C  
ATOM   1835  CD1 ILE A 118       6.414 -23.705   0.112  1.00  0.75           C  
ATOM   1836  H   ILE A 118       6.968 -27.559   2.432  1.00  0.75           H  
ATOM   1837  HA  ILE A 118       4.140 -26.877   1.706  1.00  0.75           H  
ATOM   1838  HB  ILE A 118       6.574 -26.478  -0.056  1.00  0.75           H  
ATOM   1839 1HG1 ILE A 118       4.879 -24.447   1.369  1.00  0.75           H  
ATOM   1840 2HG1 ILE A 118       6.470 -24.892   1.869  1.00  0.75           H  
ATOM   1841 1HG2 ILE A 118       4.973 -25.314  -1.548  1.00  0.75           H  
ATOM   1842 2HG2 ILE A 118       4.495 -27.002  -1.296  1.00  0.75           H  
ATOM   1843 3HG2 ILE A 118       3.651 -25.713  -0.423  1.00  0.75           H  
ATOM   1844 1HD1 ILE A 118       6.512 -22.774   0.671  1.00  0.75           H  
ATOM   1845 2HD1 ILE A 118       7.391 -24.017  -0.239  1.00  0.75           H  
ATOM   1846 3HD1 ILE A 118       5.763 -23.544  -0.747  1.00  0.75           H  
ATOM   1847  N   SER A 119       3.749 -28.990   0.508  1.00  0.79           N  
ATOM   1848  CA  SER A 119       3.507 -30.255  -0.182  1.00  0.79           C  
ATOM   1849  C   SER A 119       2.889 -29.917  -1.521  1.00  0.79           C  
ATOM   1850  O   SER A 119       2.015 -29.049  -1.593  1.00  0.79           O  
ATOM   1851  CB  SER A 119       2.568 -31.169   0.596  1.00  0.79           C  
ATOM   1852  OG  SER A 119       3.119 -31.549   1.836  1.00  0.79           O  
ATOM   1853  H   SER A 119       2.973 -28.396   0.803  1.00  0.79           H  
ATOM   1854  HA  SER A 119       4.449 -30.766  -0.355  1.00  0.79           H  
ATOM   1855 1HB  SER A 119       1.615 -30.666   0.756  1.00  0.79           H  
ATOM   1856 2HB  SER A 119       2.372 -32.057  -0.001  1.00  0.79           H  
ATOM   1857  HG  SER A 119       2.986 -30.792   2.422  1.00  0.79           H  
ATOM   1858  N   CYS A 120       3.331 -30.597  -2.575  1.00  0.86           N  
ATOM   1859  CA  CYS A 120       2.796 -30.347  -3.904  1.00  0.86           C  
ATOM   1860  C   CYS A 120       2.349 -31.584  -4.661  1.00  0.86           C  
ATOM   1861  O   CYS A 120       3.034 -32.622  -4.663  1.00  0.86           O  
ATOM   1862  CB  CYS A 120       3.803 -29.618  -4.748  1.00  0.86           C  
ATOM   1863  SG  CYS A 120       4.251 -27.953  -4.118  1.00  0.86           S  
ATOM   1864  H   CYS A 120       4.065 -31.286  -2.445  1.00  0.86           H  
ATOM   1865  HA  CYS A 120       1.935 -29.699  -3.793  1.00  0.86           H  
ATOM   1866 1HB  CYS A 120       4.711 -30.209  -4.858  1.00  0.86           H  
ATOM   1867 2HB  CYS A 120       3.365 -29.510  -5.730  1.00  0.86           H  
ATOM   1868  HG  CYS A 120       4.769 -27.510  -5.266  1.00  0.86           H  
ATOM   1869  N   MET A 121       1.221 -31.433  -5.357  1.00  0.99           N  
ATOM   1870  CA  MET A 121       0.636 -32.496  -6.162  1.00  0.99           C  
ATOM   1871  C   MET A 121       0.385 -32.062  -7.608  1.00  0.99           C  
ATOM   1872  O   MET A 121       0.067 -30.902  -7.878  1.00  0.99           O  
ATOM   1873  CB  MET A 121      -0.709 -32.917  -5.546  1.00  0.99           C  
ATOM   1874  CG  MET A 121      -0.637 -33.471  -4.132  1.00  0.99           C  
ATOM   1875  SD  MET A 121      -2.206 -33.920  -3.499  1.00  0.99           S  
ATOM   1876  CE  MET A 121      -1.786 -34.617  -1.916  1.00  0.99           C  
ATOM   1877  H   MET A 121       0.747 -30.530  -5.305  1.00  0.99           H  
ATOM   1878  HA  MET A 121       1.323 -33.334  -6.181  1.00  0.99           H  
ATOM   1879 1HB  MET A 121      -1.381 -32.062  -5.527  1.00  0.99           H  
ATOM   1880 2HB  MET A 121      -1.169 -33.678  -6.184  1.00  0.99           H  
ATOM   1881 1HG  MET A 121      -0.040 -34.341  -4.117  1.00  0.99           H  
ATOM   1882 2HG  MET A 121      -0.193 -32.735  -3.465  1.00  0.99           H  
ATOM   1883 1HE  MET A 121      -2.691 -34.949  -1.417  1.00  0.99           H  
ATOM   1884 2HE  MET A 121      -1.120 -35.468  -2.059  1.00  0.99           H  
ATOM   1885 3HE  MET A 121      -1.288 -33.863  -1.306  1.00  0.99           H  
ATOM   1886  N   ASP A 122       0.470 -33.012  -8.528  1.00  1.22           N  
ATOM   1887  CA  ASP A 122       0.073 -32.749  -9.906  1.00  1.22           C  
ATOM   1888  C   ASP A 122      -1.313 -33.314 -10.095  1.00  1.22           C  
ATOM   1889  O   ASP A 122      -1.653 -34.316  -9.468  1.00  1.22           O  
ATOM   1890  CB  ASP A 122       0.980 -33.423 -10.939  1.00  1.22           C  
ATOM   1891  CG  ASP A 122       2.380 -32.910 -11.043  1.00  1.22           C  
ATOM   1892  OD1 ASP A 122       2.677 -31.861 -10.567  1.00  1.22           O  
ATOM   1893  OD2 ASP A 122       3.173 -33.615 -11.629  1.00  1.22           O  
ATOM   1894  H   ASP A 122       0.777 -33.942  -8.240  1.00  1.22           H  
ATOM   1895  HA  ASP A 122       0.048 -31.673 -10.084  1.00  1.22           H  
ATOM   1896 1HB  ASP A 122       1.033 -34.489 -10.711  1.00  1.22           H  
ATOM   1897 2HB  ASP A 122       0.511 -33.336 -11.922  1.00  1.22           H  
ATOM   1898  N   LYS A 123      -2.102 -32.737 -10.986  1.00  1.58           N  
ATOM   1899  CA  LYS A 123      -3.381 -33.362 -11.299  1.00  1.58           C  
ATOM   1900  C   LYS A 123      -3.198 -34.336 -12.435  1.00  1.58           C  
ATOM   1901  O   LYS A 123      -2.360 -34.113 -13.313  1.00  1.58           O  
ATOM   1902  CB  LYS A 123      -4.440 -32.337 -11.670  1.00  1.58           C  
ATOM   1903  CG  LYS A 123      -4.770 -31.430 -10.557  1.00  1.58           C  
ATOM   1904  CD  LYS A 123      -5.944 -30.518 -10.868  1.00  1.58           C  
ATOM   1905  CE  LYS A 123      -5.590 -29.516 -11.950  1.00  1.58           C  
ATOM   1906  NZ  LYS A 123      -6.677 -28.534 -12.165  1.00  1.58           N  
ATOM   1907  H   LYS A 123      -1.807 -31.895 -11.462  1.00  1.58           H  
ATOM   1908  HA  LYS A 123      -3.733 -33.919 -10.432  1.00  1.58           H  
ATOM   1909 1HB  LYS A 123      -4.098 -31.740 -12.519  1.00  1.58           H  
ATOM   1910 2HB  LYS A 123      -5.353 -32.853 -11.986  1.00  1.58           H  
ATOM   1911 1HG  LYS A 123      -5.000 -32.022  -9.673  1.00  1.58           H  
ATOM   1912 2HG  LYS A 123      -3.900 -30.843 -10.363  1.00  1.58           H  
ATOM   1913 1HD  LYS A 123      -6.790 -31.117 -11.205  1.00  1.58           H  
ATOM   1914 2HD  LYS A 123      -6.243 -29.974  -9.967  1.00  1.58           H  
ATOM   1915 1HE  LYS A 123      -4.679 -28.987 -11.677  1.00  1.58           H  
ATOM   1916 2HE  LYS A 123      -5.419 -30.059 -12.885  1.00  1.58           H  
ATOM   1917 1HZ  LYS A 123      -6.407 -27.903 -12.901  1.00  1.58           H  
ATOM   1918 2HZ  LYS A 123      -7.520 -29.022 -12.430  1.00  1.58           H  
ATOM   1919 3HZ  LYS A 123      -6.838 -28.002 -11.297  1.00  1.58           H  
ATOM   1920  N   LEU A 124      -3.989 -35.394 -12.441  1.00  2.15           N  
ATOM   1921  CA  LEU A 124      -3.997 -36.291 -13.575  1.00  2.15           C  
ATOM   1922  C   LEU A 124      -5.229 -36.005 -14.426  1.00  2.15           C  
ATOM   1923  O   LEU A 124      -6.343 -36.383 -14.074  1.00  2.15           O  
ATOM   1924  CB  LEU A 124      -3.967 -37.740 -13.086  1.00  2.15           C  
ATOM   1925  CG  LEU A 124      -4.054 -38.833 -14.159  1.00  2.15           C  
ATOM   1926  CD1 LEU A 124      -2.875 -38.716 -15.107  1.00  2.15           C  
ATOM   1927  CD2 LEU A 124      -4.075 -40.198 -13.467  1.00  2.15           C  
ATOM   1928  H   LEU A 124      -4.629 -35.573 -11.665  1.00  2.15           H  
ATOM   1929  HA  LEU A 124      -3.109 -36.110 -14.179  1.00  2.15           H  
ATOM   1930 1HB  LEU A 124      -3.035 -37.895 -12.542  1.00  2.15           H  
ATOM   1931 2HB  LEU A 124      -4.773 -37.881 -12.391  1.00  2.15           H  
ATOM   1932  HG  LEU A 124      -4.972 -38.708 -14.740  1.00  2.15           H  
ATOM   1933 1HD1 LEU A 124      -2.939 -39.492 -15.865  1.00  2.15           H  
ATOM   1934 2HD1 LEU A 124      -2.888 -37.738 -15.587  1.00  2.15           H  
ATOM   1935 3HD1 LEU A 124      -1.948 -38.833 -14.549  1.00  2.15           H  
ATOM   1936 1HD2 LEU A 124      -4.145 -40.986 -14.218  1.00  2.15           H  
ATOM   1937 2HD2 LEU A 124      -3.162 -40.332 -12.884  1.00  2.15           H  
ATOM   1938 3HD2 LEU A 124      -4.934 -40.263 -12.803  1.00  2.15           H  
ATOM   1939  N   ASP A 125      -5.015 -35.360 -15.572  1.00  2.99           N  
ATOM   1940  CA  ASP A 125      -6.112 -34.949 -16.446  1.00  2.99           C  
ATOM   1941  C   ASP A 125      -6.326 -35.922 -17.596  1.00  2.99           C  
ATOM   1942  O   ASP A 125      -7.128 -35.682 -18.508  1.00  2.99           O  
ATOM   1943  CB  ASP A 125      -5.869 -33.539 -16.989  1.00  2.99           C  
ATOM   1944  CG  ASP A 125      -5.924 -32.452 -15.898  1.00  2.99           C  
ATOM   1945  OD1 ASP A 125      -6.800 -32.511 -15.063  1.00  2.99           O  
ATOM   1946  OD2 ASP A 125      -5.091 -31.578 -15.913  1.00  2.99           O  
ATOM   1947  H   ASP A 125      -4.067 -35.098 -15.813  1.00  2.99           H  
ATOM   1948  HA  ASP A 125      -7.029 -34.925 -15.855  1.00  2.99           H  
ATOM   1949 1HB  ASP A 125      -4.891 -33.501 -17.471  1.00  2.99           H  
ATOM   1950 2HB  ASP A 125      -6.617 -33.311 -17.748  1.00  2.99           H  
ATOM   1951  N   THR A 126      -5.637 -37.049 -17.544  1.00  4.11           N  
ATOM   1952  CA  THR A 126      -5.780 -38.037 -18.591  1.00  4.11           C  
ATOM   1953  C   THR A 126      -7.066 -38.802 -18.381  1.00  4.11           C  
ATOM   1954  O   THR A 126      -7.064 -39.918 -17.869  1.00  4.11           O  
ATOM   1955  CB  THR A 126      -4.606 -39.026 -18.607  1.00  4.11           C  
ATOM   1956  OG1 THR A 126      -3.375 -38.318 -18.820  1.00  4.11           O  
ATOM   1957  CG2 THR A 126      -4.809 -40.046 -19.708  1.00  4.11           C  
ATOM   1958  H   THR A 126      -5.013 -37.213 -16.769  1.00  4.11           H  
ATOM   1959  HA  THR A 126      -5.829 -37.531 -19.555  1.00  4.11           H  
ATOM   1960  HB  THR A 126      -4.560 -39.539 -17.650  1.00  4.11           H  
ATOM   1961  HG1 THR A 126      -2.631 -38.901 -18.634  1.00  4.11           H  
ATOM   1962 1HG2 THR A 126      -3.980 -40.751 -19.711  1.00  4.11           H  
ATOM   1963 2HG2 THR A 126      -5.732 -40.575 -19.539  1.00  4.11           H  
ATOM   1964 3HG2 THR A 126      -4.857 -39.536 -20.669  1.00  4.11           H  
ATOM   1965  N   GLY A 127      -8.168 -38.217 -18.842  1.00  5.39           N  
ATOM   1966  CA  GLY A 127      -9.501 -38.791 -18.656  1.00  5.39           C  
ATOM   1967  C   GLY A 127      -9.585 -40.219 -19.188  1.00  5.39           C  
ATOM   1968  O   GLY A 127     -10.273 -41.067 -18.623  1.00  5.39           O  
ATOM   1969  H   GLY A 127      -8.049 -37.284 -19.237  1.00  5.39           H  
ATOM   1970 1HA  GLY A 127      -9.759 -38.772 -17.598  1.00  5.39           H  
ATOM   1971 2HA  GLY A 127     -10.233 -38.167 -19.169  1.00  5.39           H  
ATOM   1972  N   ALA A 128      -8.823 -40.502 -20.240  1.00  6.60           N  
ATOM   1973  CA  ALA A 128      -8.777 -41.818 -20.866  1.00  6.60           C  
ATOM   1974  C   ALA A 128      -8.341 -42.911 -19.885  1.00  6.60           C  
ATOM   1975  O   ALA A 128      -8.678 -44.082 -20.063  1.00  6.60           O  
ATOM   1976  CB  ALA A 128      -7.823 -41.791 -22.045  1.00  6.60           C  
ATOM   1977  H   ALA A 128      -8.268 -39.756 -20.630  1.00  6.60           H  
ATOM   1978  HA  ALA A 128      -9.780 -42.060 -21.217  1.00  6.60           H  
ATOM   1979 1HB  ALA A 128      -7.815 -42.768 -22.527  1.00  6.60           H  
ATOM   1980 2HB  ALA A 128      -8.149 -41.035 -22.758  1.00  6.60           H  
ATOM   1981 3HB  ALA A 128      -6.822 -41.552 -21.695  1.00  6.60           H  
ATOM   1982  N   GLY A 129      -7.528 -42.537 -18.896  1.00  7.48           N  
ATOM   1983  CA  GLY A 129      -6.991 -43.457 -17.911  1.00  7.48           C  
ATOM   1984  C   GLY A 129      -7.671 -43.301 -16.552  1.00  7.48           C  
ATOM   1985  O   GLY A 129      -7.201 -43.852 -15.548  1.00  7.48           O  
ATOM   1986  H   GLY A 129      -7.311 -41.553 -18.773  1.00  7.48           H  
ATOM   1987 1HA  GLY A 129      -7.110 -44.480 -18.266  1.00  7.48           H  
ATOM   1988 2HA  GLY A 129      -5.923 -43.279 -17.805  1.00  7.48           H  
ATOM   1989  N   HIS A 130      -8.777 -42.552 -16.486  1.00  7.96           N  
ATOM   1990  CA  HIS A 130      -9.415 -42.301 -15.196  1.00  7.96           C  
ATOM   1991  C   HIS A 130     -10.214 -43.498 -14.702  1.00  7.96           C  
ATOM   1992  O   HIS A 130     -11.451 -43.536 -14.710  1.00  7.96           O  
ATOM   1993  CB  HIS A 130     -10.292 -41.047 -15.277  1.00  7.96           C  
ATOM   1994  CG  HIS A 130     -10.857 -40.562 -13.955  1.00  7.96           C  
ATOM   1995  ND1 HIS A 130     -11.442 -39.314 -13.812  1.00  7.96           N  
ATOM   1996  CD2 HIS A 130     -10.970 -41.166 -12.745  1.00  7.96           C  
ATOM   1997  CE1 HIS A 130     -11.878 -39.171 -12.570  1.00  7.96           C  
ATOM   1998  NE2 HIS A 130     -11.614 -40.276 -11.908  1.00  7.96           N  
ATOM   1999  H   HIS A 130      -9.175 -42.131 -17.326  1.00  7.96           H  
ATOM   2000  HA  HIS A 130      -8.643 -42.104 -14.453  1.00  7.96           H  
ATOM   2001 1HB  HIS A 130      -9.700 -40.238 -15.701  1.00  7.96           H  
ATOM   2002 2HB  HIS A 130     -11.117 -41.229 -15.964  1.00  7.96           H  
ATOM   2003  HD2 HIS A 130     -10.630 -42.171 -12.490  1.00  7.96           H  
ATOM   2004  HE1 HIS A 130     -12.382 -38.291 -12.161  1.00  7.96           H  
ATOM   2005  HE2 HIS A 130     -11.852 -40.441 -10.940  1.00  7.96           H  
ATOM   2006  N   ARG A 131      -9.473 -44.472 -14.211  1.00  8.13           N  
ATOM   2007  CA  ARG A 131     -10.045 -45.689 -13.685  1.00  8.13           C  
ATOM   2008  C   ARG A 131     -10.542 -45.425 -12.279  1.00  8.13           C  
ATOM   2009  O   ARG A 131      -9.827 -44.862 -11.453  1.00  8.13           O  
ATOM   2010  CB  ARG A 131      -9.016 -46.810 -13.685  1.00  8.13           C  
ATOM   2011  CG  ARG A 131      -9.524 -48.165 -13.210  1.00  8.13           C  
ATOM   2012  CD  ARG A 131      -8.482 -49.223 -13.349  1.00  8.13           C  
ATOM   2013  NE  ARG A 131      -8.958 -50.526 -12.905  1.00  8.13           N  
ATOM   2014  CZ  ARG A 131      -8.218 -51.654 -12.904  1.00  8.13           C  
ATOM   2015  NH1 ARG A 131      -6.972 -51.626 -13.322  1.00  8.13           N  
ATOM   2016  NH2 ARG A 131      -8.745 -52.791 -12.482  1.00  8.13           N  
ATOM   2017  H   ARG A 131      -8.462 -44.359 -14.271  1.00  8.13           H  
ATOM   2018  HA  ARG A 131     -10.890 -45.984 -14.308  1.00  8.13           H  
ATOM   2019 1HB  ARG A 131      -8.625 -46.937 -14.694  1.00  8.13           H  
ATOM   2020 2HB  ARG A 131      -8.180 -46.529 -13.047  1.00  8.13           H  
ATOM   2021 1HG  ARG A 131      -9.795 -48.098 -12.157  1.00  8.13           H  
ATOM   2022 2HG  ARG A 131     -10.399 -48.455 -13.790  1.00  8.13           H  
ATOM   2023 1HD  ARG A 131      -8.185 -49.306 -14.395  1.00  8.13           H  
ATOM   2024 2HD  ARG A 131      -7.616 -48.954 -12.747  1.00  8.13           H  
ATOM   2025  HE  ARG A 131      -9.913 -50.587 -12.574  1.00  8.13           H  
ATOM   2026 1HH1 ARG A 131      -6.567 -50.758 -13.645  1.00  8.13           H  
ATOM   2027 2HH1 ARG A 131      -6.419 -52.471 -13.320  1.00  8.13           H  
ATOM   2028 1HH2 ARG A 131      -9.703 -52.815 -12.162  1.00  8.13           H  
ATOM   2029 2HH2 ARG A 131      -8.191 -53.635 -12.482  1.00  8.13           H  
ATOM   2030  N   ARG A 132     -11.771 -45.814 -12.002  1.00  8.15           N  
ATOM   2031  CA  ARG A 132     -12.311 -45.612 -10.674  1.00  8.15           C  
ATOM   2032  C   ARG A 132     -11.766 -46.733  -9.799  1.00  8.15           C  
ATOM   2033  O   ARG A 132     -11.545 -47.833 -10.305  1.00  8.15           O  
ATOM   2034  CB  ARG A 132     -13.828 -45.614 -10.731  1.00  8.15           C  
ATOM   2035  CG  ARG A 132     -14.460 -44.247 -11.051  1.00  8.15           C  
ATOM   2036  CD  ARG A 132     -14.100 -43.715 -12.430  1.00  8.15           C  
ATOM   2037  NE  ARG A 132     -14.897 -42.526 -12.752  1.00  8.15           N  
ATOM   2038  CZ  ARG A 132     -14.750 -41.718 -13.838  1.00  8.15           C  
ATOM   2039  NH1 ARG A 132     -13.816 -41.921 -14.744  1.00  8.15           N  
ATOM   2040  NH2 ARG A 132     -15.571 -40.692 -13.989  1.00  8.15           N  
ATOM   2041  H   ARG A 132     -12.333 -46.250 -12.718  1.00  8.15           H  
ATOM   2042  HA  ARG A 132     -11.974 -44.643 -10.312  1.00  8.15           H  
ATOM   2043 1HB  ARG A 132     -14.156 -46.310 -11.501  1.00  8.15           H  
ATOM   2044 2HB  ARG A 132     -14.236 -45.965  -9.783  1.00  8.15           H  
ATOM   2045 1HG  ARG A 132     -15.545 -44.330 -10.993  1.00  8.15           H  
ATOM   2046 2HG  ARG A 132     -14.114 -43.518 -10.316  1.00  8.15           H  
ATOM   2047 1HD  ARG A 132     -13.046 -43.435 -12.453  1.00  8.15           H  
ATOM   2048 2HD  ARG A 132     -14.288 -44.474 -13.187  1.00  8.15           H  
ATOM   2049  HE  ARG A 132     -15.640 -42.294 -12.110  1.00  8.15           H  
ATOM   2050 1HH1 ARG A 132     -13.135 -42.686 -14.659  1.00  8.15           H  
ATOM   2051 2HH1 ARG A 132     -13.738 -41.295 -15.530  1.00  8.15           H  
ATOM   2052 1HH2 ARG A 132     -16.293 -40.518 -13.306  1.00  8.15           H  
ATOM   2053 2HH2 ARG A 132     -15.471 -40.084 -14.787  1.00  8.15           H  
ATOM   2054  N   PRO A 133     -11.525 -46.510  -8.504  1.00  8.10           N  
ATOM   2055  CA  PRO A 133     -10.982 -47.512  -7.617  1.00  8.10           C  
ATOM   2056  C   PRO A 133     -11.999 -48.637  -7.356  1.00  8.10           C  
ATOM   2057  O   PRO A 133     -13.195 -48.361  -7.235  1.00  8.10           O  
ATOM   2058  CB  PRO A 133     -10.702 -46.685  -6.350  1.00  8.10           C  
ATOM   2059  CG  PRO A 133     -11.670 -45.511  -6.418  1.00  8.10           C  
ATOM   2060  CD  PRO A 133     -11.836 -45.214  -7.887  1.00  8.10           C  
ATOM   2061  HA  PRO A 133     -10.037 -47.859  -8.039  1.00  8.10           H  
ATOM   2062 1HB  PRO A 133     -10.866 -47.307  -5.453  1.00  8.10           H  
ATOM   2063 2HB  PRO A 133      -9.649 -46.368  -6.329  1.00  8.10           H  
ATOM   2064 1HG  PRO A 133     -12.616 -45.777  -5.940  1.00  8.10           H  
ATOM   2065 2HG  PRO A 133     -11.258 -44.652  -5.860  1.00  8.10           H  
ATOM   2066 1HD  PRO A 133     -12.873 -44.919  -8.077  1.00  8.10           H  
ATOM   2067 2HD  PRO A 133     -11.133 -44.456  -8.201  1.00  8.10           H  
ATOM   2068  N   PRO A 134     -11.559 -49.905  -7.244  1.00  8.03           N  
ATOM   2069  CA  PRO A 134     -12.356 -51.039  -6.820  1.00  8.03           C  
ATOM   2070  C   PRO A 134     -12.839 -50.742  -5.416  1.00  8.03           C  
ATOM   2071  O   PRO A 134     -12.156 -50.013  -4.711  1.00  8.03           O  
ATOM   2072  CB  PRO A 134     -11.355 -52.201  -6.846  1.00  8.03           C  
ATOM   2073  CG  PRO A 134     -10.296 -51.770  -7.834  1.00  8.03           C  
ATOM   2074  CD  PRO A 134     -10.202 -50.262  -7.695  1.00  8.03           C  
ATOM   2075  HA  PRO A 134     -13.165 -51.178  -7.543  1.00  8.03           H  
ATOM   2076 1HB  PRO A 134     -10.949 -52.372  -5.837  1.00  8.03           H  
ATOM   2077 2HB  PRO A 134     -11.861 -53.131  -7.147  1.00  8.03           H  
ATOM   2078 1HG  PRO A 134      -9.342 -52.275  -7.613  1.00  8.03           H  
ATOM   2079 2HG  PRO A 134     -10.586 -52.075  -8.850  1.00  8.03           H  
ATOM   2080 1HD  PRO A 134      -9.441 -49.967  -6.964  1.00  8.03           H  
ATOM   2081 2HD  PRO A 134     -10.006 -49.864  -8.705  1.00  8.03           H  
ATOM   2082  N   PRO A 135     -13.959 -51.308  -4.944  1.00  7.96           N  
ATOM   2083  CA  PRO A 135     -14.464 -51.166  -3.582  1.00  7.96           C  
ATOM   2084  C   PRO A 135     -13.381 -51.432  -2.532  1.00  7.96           C  
ATOM   2085  O   PRO A 135     -13.346 -50.795  -1.480  1.00  7.96           O  
ATOM   2086  CB  PRO A 135     -15.557 -52.235  -3.541  1.00  7.96           C  
ATOM   2087  CG  PRO A 135     -16.049 -52.312  -4.970  1.00  7.96           C  
ATOM   2088  CD  PRO A 135     -14.805 -52.136  -5.821  1.00  7.96           C  
ATOM   2089  HA  PRO A 135     -14.896 -50.165  -3.454  1.00  7.96           H  
ATOM   2090 1HB  PRO A 135     -15.140 -53.187  -3.174  1.00  7.96           H  
ATOM   2091 2HB  PRO A 135     -16.343 -51.935  -2.834  1.00  7.96           H  
ATOM   2092 1HG  PRO A 135     -16.553 -53.274  -5.144  1.00  7.96           H  
ATOM   2093 2HG  PRO A 135     -16.796 -51.524  -5.151  1.00  7.96           H  
ATOM   2094 1HD  PRO A 135     -14.324 -53.102  -6.040  1.00  7.96           H  
ATOM   2095 2HD  PRO A 135     -15.097 -51.592  -6.726  1.00  7.96           H  
ATOM   2096  N   GLU A 136     -12.448 -52.331  -2.845  1.00  7.83           N  
ATOM   2097  CA  GLU A 136     -11.356 -52.682  -1.943  1.00  7.83           C  
ATOM   2098  C   GLU A 136     -10.433 -51.490  -1.667  1.00  7.83           C  
ATOM   2099  O   GLU A 136      -9.756 -51.431  -0.640  1.00  7.83           O  
ATOM   2100  CB  GLU A 136     -10.554 -53.840  -2.539  1.00  7.83           C  
ATOM   2101  CG  GLU A 136     -11.321 -55.161  -2.591  1.00  7.83           C  
ATOM   2102  CD  GLU A 136     -10.538 -56.298  -3.217  1.00  7.83           C  
ATOM   2103  OE1 GLU A 136      -9.478 -56.052  -3.741  1.00  7.83           O  
ATOM   2104  OE2 GLU A 136     -11.007 -57.412  -3.166  1.00  7.83           O  
ATOM   2105  H   GLU A 136     -12.509 -52.814  -3.726  1.00  7.83           H  
ATOM   2106  HA  GLU A 136     -11.786 -53.004  -0.993  1.00  7.83           H  
ATOM   2107 1HB  GLU A 136     -10.249 -53.582  -3.555  1.00  7.83           H  
ATOM   2108 2HB  GLU A 136      -9.648 -53.994  -1.954  1.00  7.83           H  
ATOM   2109 1HG  GLU A 136     -11.600 -55.443  -1.577  1.00  7.83           H  
ATOM   2110 2HG  GLU A 136     -12.240 -55.004  -3.159  1.00  7.83           H  
ATOM   2111  N   GLN A 137     -10.386 -50.561  -2.618  1.00  7.53           N  
ATOM   2112  CA  GLN A 137      -9.548 -49.381  -2.570  1.00  7.53           C  
ATOM   2113  C   GLN A 137     -10.379 -48.137  -2.254  1.00  7.53           C  
ATOM   2114  O   GLN A 137      -9.945 -47.010  -2.485  1.00  7.53           O  
ATOM   2115  CB  GLN A 137      -8.772 -49.226  -3.874  1.00  7.53           C  
ATOM   2116  CG  GLN A 137      -7.831 -50.401  -4.169  1.00  7.53           C  
ATOM   2117  CD  GLN A 137      -6.748 -50.573  -3.093  1.00  7.53           C  
ATOM   2118  OE1 GLN A 137      -5.988 -49.648  -2.792  1.00  7.53           O  
ATOM   2119  NE2 GLN A 137      -6.675 -51.766  -2.511  1.00  7.53           N  
ATOM   2120  H   GLN A 137     -10.999 -50.646  -3.422  1.00  7.53           H  
ATOM   2121  HA  GLN A 137      -8.824 -49.507  -1.767  1.00  7.53           H  
ATOM   2122 1HB  GLN A 137      -9.482 -49.152  -4.696  1.00  7.53           H  
ATOM   2123 2HB  GLN A 137      -8.190 -48.305  -3.852  1.00  7.53           H  
ATOM   2124 1HG  GLN A 137      -8.424 -51.318  -4.211  1.00  7.53           H  
ATOM   2125 2HG  GLN A 137      -7.345 -50.229  -5.127  1.00  7.53           H  
ATOM   2126 1HE2 GLN A 137      -5.996 -51.935  -1.795  1.00  7.53           H  
ATOM   2127 2HE2 GLN A 137      -7.311 -52.494  -2.773  1.00  7.53           H  
ATOM   2128  N   GLN A 138     -11.598 -48.347  -1.744  1.00  6.97           N  
ATOM   2129  CA  GLN A 138     -12.493 -47.271  -1.330  1.00  6.97           C  
ATOM   2130  C   GLN A 138     -12.650 -47.338   0.188  1.00  6.97           C  
ATOM   2131  O   GLN A 138     -13.710 -47.045   0.735  1.00  6.97           O  
ATOM   2132  CB  GLN A 138     -13.866 -47.361  -2.015  1.00  6.97           C  
ATOM   2133  CG  GLN A 138     -13.853 -47.195  -3.543  1.00  6.97           C  
ATOM   2134  CD  GLN A 138     -15.259 -47.293  -4.140  1.00  6.97           C  
ATOM   2135  OE1 GLN A 138     -16.237 -46.968  -3.451  1.00  6.97           O  
ATOM   2136  NE2 GLN A 138     -15.384 -47.727  -5.396  1.00  6.97           N  
ATOM   2137  H   GLN A 138     -11.939 -49.301  -1.612  1.00  6.97           H  
ATOM   2138  HA  GLN A 138     -12.042 -46.313  -1.583  1.00  6.97           H  
ATOM   2139 1HB  GLN A 138     -14.313 -48.328  -1.788  1.00  6.97           H  
ATOM   2140 2HB  GLN A 138     -14.523 -46.596  -1.598  1.00  6.97           H  
ATOM   2141 1HG  GLN A 138     -13.449 -46.216  -3.774  1.00  6.97           H  
ATOM   2142 2HG  GLN A 138     -13.236 -47.963  -3.987  1.00  6.97           H  
ATOM   2143 1HE2 GLN A 138     -16.289 -47.798  -5.807  1.00  6.97           H  
ATOM   2144 2HE2 GLN A 138     -14.568 -47.986  -5.962  1.00  6.97           H  
ATOM   2145  N   PHE A 139     -11.574 -47.781   0.841  1.00  6.14           N  
ATOM   2146  CA  PHE A 139     -11.462 -47.935   2.289  1.00  6.14           C  
ATOM   2147  C   PHE A 139     -11.724 -46.637   3.053  1.00  6.14           C  
ATOM   2148  O   PHE A 139     -12.486 -46.611   4.021  1.00  6.14           O  
ATOM   2149  CB  PHE A 139     -10.071 -48.452   2.643  1.00  6.14           C  
ATOM   2150  CG  PHE A 139      -9.830 -48.574   4.112  1.00  6.14           C  
ATOM   2151  CD1 PHE A 139     -10.304 -49.667   4.821  1.00  6.14           C  
ATOM   2152  CD2 PHE A 139      -9.135 -47.592   4.795  1.00  6.14           C  
ATOM   2153  CE1 PHE A 139     -10.084 -49.774   6.182  1.00  6.14           C  
ATOM   2154  CE2 PHE A 139      -8.914 -47.690   6.149  1.00  6.14           C  
ATOM   2155  CZ  PHE A 139      -9.389 -48.785   6.848  1.00  6.14           C  
ATOM   2156  H   PHE A 139     -10.769 -48.012   0.280  1.00  6.14           H  
ATOM   2157  HA  PHE A 139     -12.203 -48.673   2.606  1.00  6.14           H  
ATOM   2158 1HB  PHE A 139      -9.918 -49.432   2.185  1.00  6.14           H  
ATOM   2159 2HB  PHE A 139      -9.319 -47.779   2.232  1.00  6.14           H  
ATOM   2160  HD1 PHE A 139     -10.855 -50.445   4.291  1.00  6.14           H  
ATOM   2161  HD2 PHE A 139      -8.759 -46.722   4.248  1.00  6.14           H  
ATOM   2162  HE1 PHE A 139     -10.461 -50.638   6.729  1.00  6.14           H  
ATOM   2163  HE2 PHE A 139      -8.365 -46.899   6.663  1.00  6.14           H  
ATOM   2164  HZ  PHE A 139      -9.215 -48.866   7.920  1.00  6.14           H  
ATOM   2165  N   GLU A 140     -11.063 -45.563   2.632  1.00  5.20           N  
ATOM   2166  CA  GLU A 140     -11.229 -44.286   3.299  1.00  5.20           C  
ATOM   2167  C   GLU A 140     -12.685 -43.928   3.057  1.00  5.20           C  
ATOM   2168  O   GLU A 140     -13.214 -44.329   2.027  1.00  5.20           O  
ATOM   2169  CB  GLU A 140     -10.242 -43.262   2.734  1.00  5.20           C  
ATOM   2170  CG  GLU A 140      -8.780 -43.616   2.999  1.00  5.20           C  
ATOM   2171  CD  GLU A 140      -8.390 -43.545   4.464  1.00  5.20           C  
ATOM   2172  OE1 GLU A 140      -8.665 -42.556   5.101  1.00  5.20           O  
ATOM   2173  OE2 GLU A 140      -7.799 -44.488   4.938  1.00  5.20           O  
ATOM   2174  H   GLU A 140     -10.456 -45.638   1.833  1.00  5.20           H  
ATOM   2175  HA  GLU A 140     -11.044 -44.423   4.360  1.00  5.20           H  
ATOM   2176 1HB  GLU A 140     -10.378 -43.174   1.657  1.00  5.20           H  
ATOM   2177 2HB  GLU A 140     -10.409 -42.283   3.149  1.00  5.20           H  
ATOM   2178 1HG  GLU A 140      -8.605 -44.627   2.642  1.00  5.20           H  
ATOM   2179 2HG  GLU A 140      -8.147 -42.946   2.425  1.00  5.20           H  
ATOM   2180  N   PRO A 141     -13.342 -43.131   3.910  1.00  4.34           N  
ATOM   2181  CA  PRO A 141     -14.771 -42.899   3.852  1.00  4.34           C  
ATOM   2182  C   PRO A 141     -15.278 -42.682   2.419  1.00  4.34           C  
ATOM   2183  O   PRO A 141     -14.804 -41.777   1.730  1.00  4.34           O  
ATOM   2184  CB  PRO A 141     -14.904 -41.621   4.687  1.00  4.34           C  
ATOM   2185  CG  PRO A 141     -13.786 -41.736   5.707  1.00  4.34           C  
ATOM   2186  CD  PRO A 141     -12.630 -42.339   4.940  1.00  4.34           C  
ATOM   2187  HA  PRO A 141     -15.273 -43.701   4.394  1.00  4.34           H  
ATOM   2188 1HB  PRO A 141     -14.812 -40.736   4.040  1.00  4.34           H  
ATOM   2189 2HB  PRO A 141     -15.903 -41.578   5.148  1.00  4.34           H  
ATOM   2190 1HG  PRO A 141     -13.547 -40.746   6.125  1.00  4.34           H  
ATOM   2191 2HG  PRO A 141     -14.107 -42.366   6.550  1.00  4.34           H  
ATOM   2192 1HD  PRO A 141     -12.031 -41.543   4.482  1.00  4.34           H  
ATOM   2193 2HD  PRO A 141     -12.040 -42.969   5.614  1.00  4.34           H  
ATOM   2194  N   PRO A 142     -16.266 -43.488   1.968  1.00  3.62           N  
ATOM   2195  CA  PRO A 142     -16.919 -43.424   0.675  1.00  3.62           C  
ATOM   2196  C   PRO A 142     -17.558 -42.075   0.455  1.00  3.62           C  
ATOM   2197  O   PRO A 142     -18.054 -41.450   1.394  1.00  3.62           O  
ATOM   2198  CB  PRO A 142     -17.976 -44.531   0.765  1.00  3.62           C  
ATOM   2199  CG  PRO A 142     -17.421 -45.502   1.772  1.00  3.62           C  
ATOM   2200  CD  PRO A 142     -16.684 -44.660   2.774  1.00  3.62           C  
ATOM   2201  HA  PRO A 142     -16.181 -43.640  -0.113  1.00  3.62           H  
ATOM   2202 1HB  PRO A 142     -18.943 -44.101   1.064  1.00  3.62           H  
ATOM   2203 2HB  PRO A 142     -18.118 -44.988  -0.226  1.00  3.62           H  
ATOM   2204 1HG  PRO A 142     -18.231 -46.092   2.223  1.00  3.62           H  
ATOM   2205 2HG  PRO A 142     -16.746 -46.220   1.267  1.00  3.62           H  
ATOM   2206 1HD  PRO A 142     -17.335 -44.366   3.610  1.00  3.62           H  
ATOM   2207 2HD  PRO A 142     -15.803 -45.259   3.085  1.00  3.62           H  
ATOM   2208  N   LEU A 143     -17.575 -41.648  -0.795  1.00  3.08           N  
ATOM   2209  CA  LEU A 143     -18.168 -40.372  -1.153  1.00  3.08           C  
ATOM   2210  C   LEU A 143     -19.547 -40.536  -1.793  1.00  3.08           C  
ATOM   2211  O   LEU A 143     -19.800 -41.496  -2.528  1.00  3.08           O  
ATOM   2212  CB  LEU A 143     -17.211 -39.651  -2.094  1.00  3.08           C  
ATOM   2213  CG  LEU A 143     -15.806 -39.402  -1.504  1.00  3.08           C  
ATOM   2214  CD1 LEU A 143     -14.946 -38.774  -2.535  1.00  3.08           C  
ATOM   2215  CD2 LEU A 143     -15.921 -38.521  -0.303  1.00  3.08           C  
ATOM   2216  H   LEU A 143     -17.151 -42.214  -1.514  1.00  3.08           H  
ATOM   2217  HA  LEU A 143     -18.282 -39.773  -0.249  1.00  3.08           H  
ATOM   2218 1HB  LEU A 143     -17.099 -40.235  -3.000  1.00  3.08           H  
ATOM   2219 2HB  LEU A 143     -17.646 -38.681  -2.357  1.00  3.08           H  
ATOM   2220  HG  LEU A 143     -15.351 -40.351  -1.212  1.00  3.08           H  
ATOM   2221 1HD1 LEU A 143     -13.958 -38.601  -2.131  1.00  3.08           H  
ATOM   2222 2HD1 LEU A 143     -14.882 -39.448  -3.374  1.00  3.08           H  
ATOM   2223 3HD1 LEU A 143     -15.387 -37.833  -2.843  1.00  3.08           H  
ATOM   2224 1HD2 LEU A 143     -14.929 -38.351   0.103  1.00  3.08           H  
ATOM   2225 2HD2 LEU A 143     -16.376 -37.570  -0.589  1.00  3.08           H  
ATOM   2226 3HD2 LEU A 143     -16.548 -39.008   0.448  1.00  3.08           H  
ATOM   2227  N   GLN A 144     -20.427 -39.580  -1.519  1.00  2.71           N  
ATOM   2228  CA  GLN A 144     -21.771 -39.519  -2.094  1.00  2.71           C  
ATOM   2229  C   GLN A 144     -21.633 -39.198  -3.584  1.00  2.71           C  
ATOM   2230  O   GLN A 144     -20.769 -38.401  -3.928  1.00  2.71           O  
ATOM   2231  CB  GLN A 144     -22.606 -38.432  -1.387  1.00  2.71           C  
ATOM   2232  CG  GLN A 144     -24.079 -38.370  -1.791  1.00  2.71           C  
ATOM   2233  CD  GLN A 144     -24.863 -37.337  -1.031  1.00  2.71           C  
ATOM   2234  OE1 GLN A 144     -24.332 -36.303  -0.627  1.00  2.71           O  
ATOM   2235  NE2 GLN A 144     -26.147 -37.606  -0.829  1.00  2.71           N  
ATOM   2236  H   GLN A 144     -20.138 -38.835  -0.889  1.00  2.71           H  
ATOM   2237  HA  GLN A 144     -22.246 -40.481  -1.945  1.00  2.71           H  
ATOM   2238 1HB  GLN A 144     -22.565 -38.590  -0.309  1.00  2.71           H  
ATOM   2239 2HB  GLN A 144     -22.162 -37.451  -1.584  1.00  2.71           H  
ATOM   2240 1HG  GLN A 144     -24.159 -38.135  -2.842  1.00  2.71           H  
ATOM   2241 2HG  GLN A 144     -24.533 -39.336  -1.584  1.00  2.71           H  
ATOM   2242 1HE2 GLN A 144     -26.722 -36.956  -0.329  1.00  2.71           H  
ATOM   2243 2HE2 GLN A 144     -26.544 -38.458  -1.171  1.00  2.71           H  
ATOM   2244  N   PRO A 145     -22.433 -39.770  -4.504  1.00  2.46           N  
ATOM   2245  CA  PRO A 145     -22.413 -39.454  -5.933  1.00  2.46           C  
ATOM   2246  C   PRO A 145     -22.381 -37.950  -6.234  1.00  2.46           C  
ATOM   2247  O   PRO A 145     -21.733 -37.528  -7.191  1.00  2.46           O  
ATOM   2248  CB  PRO A 145     -23.704 -40.123  -6.414  1.00  2.46           C  
ATOM   2249  CG  PRO A 145     -23.855 -41.323  -5.493  1.00  2.46           C  
ATOM   2250  CD  PRO A 145     -23.379 -40.850  -4.141  1.00  2.46           C  
ATOM   2251  HA  PRO A 145     -21.562 -39.942  -6.394  1.00  2.46           H  
ATOM   2252 1HB  PRO A 145     -24.546 -39.416  -6.349  1.00  2.46           H  
ATOM   2253 2HB  PRO A 145     -23.605 -40.409  -7.472  1.00  2.46           H  
ATOM   2254 1HG  PRO A 145     -24.901 -41.662  -5.479  1.00  2.46           H  
ATOM   2255 2HG  PRO A 145     -23.254 -42.164  -5.872  1.00  2.46           H  
ATOM   2256 1HD  PRO A 145     -24.223 -40.486  -3.566  1.00  2.46           H  
ATOM   2257 2HD  PRO A 145     -22.854 -41.683  -3.650  1.00  2.46           H  
ATOM   2258  N   LEU A 146     -22.997 -37.132  -5.380  1.00  2.29           N  
ATOM   2259  CA  LEU A 146     -23.018 -35.680  -5.553  1.00  2.29           C  
ATOM   2260  C   LEU A 146     -21.615 -35.062  -5.406  1.00  2.29           C  
ATOM   2261  O   LEU A 146     -21.356 -33.955  -5.881  1.00  2.29           O  
ATOM   2262  CB  LEU A 146     -23.957 -35.057  -4.520  1.00  2.29           C  
ATOM   2263  CG  LEU A 146     -25.430 -35.423  -4.683  1.00  2.29           C  
ATOM   2264  CD1 LEU A 146     -26.227 -34.820  -3.539  1.00  2.29           C  
ATOM   2265  CD2 LEU A 146     -25.924 -34.930  -6.026  1.00  2.29           C  
ATOM   2266  H   LEU A 146     -23.496 -37.520  -4.599  1.00  2.29           H  
ATOM   2267  HA  LEU A 146     -23.388 -35.458  -6.554  1.00  2.29           H  
ATOM   2268 1HB  LEU A 146     -23.637 -35.372  -3.524  1.00  2.29           H  
ATOM   2269 2HB  LEU A 146     -23.870 -33.973  -4.581  1.00  2.29           H  
ATOM   2270  HG  LEU A 146     -25.539 -36.507  -4.633  1.00  2.29           H  
ATOM   2271 1HD1 LEU A 146     -27.276 -35.093  -3.643  1.00  2.29           H  
ATOM   2272 2HD1 LEU A 146     -25.851 -35.191  -2.596  1.00  2.29           H  
ATOM   2273 3HD1 LEU A 146     -26.130 -33.737  -3.562  1.00  2.29           H  
ATOM   2274 1HD2 LEU A 146     -26.974 -35.198  -6.149  1.00  2.29           H  
ATOM   2275 2HD2 LEU A 146     -25.818 -33.846  -6.079  1.00  2.29           H  
ATOM   2276 3HD2 LEU A 146     -25.337 -35.392  -6.822  1.00  2.29           H  
ATOM   2277  N   GLU A 147     -20.737 -35.773  -4.696  1.00  2.14           N  
ATOM   2278  CA  GLU A 147     -19.355 -35.400  -4.431  1.00  2.14           C  
ATOM   2279  C   GLU A 147     -18.405 -36.179  -5.335  1.00  2.14           C  
ATOM   2280  O   GLU A 147     -17.334 -35.693  -5.682  1.00  2.14           O  
ATOM   2281  CB  GLU A 147     -18.988 -35.696  -2.976  1.00  2.14           C  
ATOM   2282  CG  GLU A 147     -19.748 -34.909  -1.926  1.00  2.14           C  
ATOM   2283  CD  GLU A 147     -19.412 -35.381  -0.535  1.00  2.14           C  
ATOM   2284  OE1 GLU A 147     -18.817 -36.424  -0.439  1.00  2.14           O  
ATOM   2285  OE2 GLU A 147     -19.723 -34.703   0.416  1.00  2.14           O  
ATOM   2286  H   GLU A 147     -21.031 -36.671  -4.346  1.00  2.14           H  
ATOM   2287  HA  GLU A 147     -19.231 -34.336  -4.631  1.00  2.14           H  
ATOM   2288 1HB  GLU A 147     -19.166 -36.751  -2.775  1.00  2.14           H  
ATOM   2289 2HB  GLU A 147     -17.930 -35.522  -2.823  1.00  2.14           H  
ATOM   2290 1HG  GLU A 147     -19.498 -33.853  -2.019  1.00  2.14           H  
ATOM   2291 2HG  GLU A 147     -20.819 -35.026  -2.103  1.00  2.14           H  
ATOM   2292  N   ARG A 148     -18.810 -37.374  -5.774  1.00  1.99           N  
ATOM   2293  CA  ARG A 148     -17.918 -38.206  -6.586  1.00  1.99           C  
ATOM   2294  C   ARG A 148     -17.536 -37.491  -7.880  1.00  1.99           C  
ATOM   2295  O   ARG A 148     -16.417 -37.627  -8.365  1.00  1.99           O  
ATOM   2296  CB  ARG A 148     -18.546 -39.542  -6.957  1.00  1.99           C  
ATOM   2297  CG  ARG A 148     -18.734 -40.524  -5.800  1.00  1.99           C  
ATOM   2298  CD  ARG A 148     -19.353 -41.809  -6.254  1.00  1.99           C  
ATOM   2299  NE  ARG A 148     -19.758 -42.641  -5.138  1.00  1.99           N  
ATOM   2300  CZ  ARG A 148     -20.343 -43.848  -5.257  1.00  1.99           C  
ATOM   2301  NH1 ARG A 148     -20.562 -44.367  -6.449  1.00  1.99           N  
ATOM   2302  NH2 ARG A 148     -20.697 -44.510  -4.171  1.00  1.99           N  
ATOM   2303  H   ARG A 148     -19.709 -37.734  -5.463  1.00  1.99           H  
ATOM   2304  HA  ARG A 148     -17.019 -38.408  -6.009  1.00  1.99           H  
ATOM   2305 1HB  ARG A 148     -19.517 -39.362  -7.409  1.00  1.99           H  
ATOM   2306 2HB  ARG A 148     -17.927 -40.032  -7.705  1.00  1.99           H  
ATOM   2307 1HG  ARG A 148     -17.765 -40.752  -5.363  1.00  1.99           H  
ATOM   2308 2HG  ARG A 148     -19.362 -40.088  -5.045  1.00  1.99           H  
ATOM   2309 1HD  ARG A 148     -20.217 -41.628  -6.877  1.00  1.99           H  
ATOM   2310 2HD  ARG A 148     -18.615 -42.363  -6.829  1.00  1.99           H  
ATOM   2311  HE  ARG A 148     -19.634 -42.264  -4.185  1.00  1.99           H  
ATOM   2312 1HH1 ARG A 148     -20.289 -43.859  -7.277  1.00  1.99           H  
ATOM   2313 2HH1 ARG A 148     -21.000 -45.273  -6.533  1.00  1.99           H  
ATOM   2314 1HH2 ARG A 148     -20.524 -44.106  -3.256  1.00  1.99           H  
ATOM   2315 2HH2 ARG A 148     -21.133 -45.414  -4.250  1.00  1.99           H  
ATOM   2316  N   GLU A 149     -18.443 -36.680  -8.423  1.00  1.86           N  
ATOM   2317  CA  GLU A 149     -18.159 -35.954  -9.661  1.00  1.86           C  
ATOM   2318  C   GLU A 149     -17.002 -34.956  -9.497  1.00  1.86           C  
ATOM   2319  O   GLU A 149     -16.376 -34.561 -10.484  1.00  1.86           O  
ATOM   2320  CB  GLU A 149     -19.403 -35.218 -10.177  1.00  1.86           C  
ATOM   2321  CG  GLU A 149     -20.519 -36.133 -10.703  1.00  1.86           C  
ATOM   2322  CD  GLU A 149     -21.707 -35.369 -11.282  1.00  1.86           C  
ATOM   2323  OE1 GLU A 149     -21.724 -34.163 -11.192  1.00  1.86           O  
ATOM   2324  OE2 GLU A 149     -22.584 -36.001 -11.830  1.00  1.86           O  
ATOM   2325  H   GLU A 149     -19.350 -36.589  -7.977  1.00  1.86           H  
ATOM   2326  HA  GLU A 149     -17.864 -36.681 -10.418  1.00  1.86           H  
ATOM   2327 1HB  GLU A 149     -19.822 -34.615  -9.368  1.00  1.86           H  
ATOM   2328 2HB  GLU A 149     -19.117 -34.537 -10.979  1.00  1.86           H  
ATOM   2329 1HG  GLU A 149     -20.107 -36.783 -11.473  1.00  1.86           H  
ATOM   2330 2HG  GLU A 149     -20.864 -36.763  -9.880  1.00  1.86           H  
ATOM   2331  N   ALA A 150     -16.769 -34.507  -8.256  1.00  1.74           N  
ATOM   2332  CA  ALA A 150     -15.738 -33.547  -7.883  1.00  1.74           C  
ATOM   2333  C   ALA A 150     -14.399 -34.233  -7.593  1.00  1.74           C  
ATOM   2334  O   ALA A 150     -13.416 -33.575  -7.228  1.00  1.74           O  
ATOM   2335  CB  ALA A 150     -16.206 -32.762  -6.672  1.00  1.74           C  
ATOM   2336  H   ALA A 150     -17.304 -34.902  -7.489  1.00  1.74           H  
ATOM   2337  HA  ALA A 150     -15.586 -32.863  -8.717  1.00  1.74           H  
ATOM   2338 1HB  ALA A 150     -15.462 -32.029  -6.390  1.00  1.74           H  
ATOM   2339 2HB  ALA A 150     -17.140 -32.257  -6.907  1.00  1.74           H  
ATOM   2340 3HB  ALA A 150     -16.370 -33.428  -5.855  1.00  1.74           H  
ATOM   2341  N   VAL A 151     -14.362 -35.559  -7.700  1.00  1.67           N  
ATOM   2342  CA  VAL A 151     -13.151 -36.302  -7.401  1.00  1.67           C  
ATOM   2343  C   VAL A 151     -12.198 -36.368  -8.570  1.00  1.67           C  
ATOM   2344  O   VAL A 151     -12.594 -36.628  -9.712  1.00  1.67           O  
ATOM   2345  CB  VAL A 151     -13.475 -37.721  -6.935  1.00  1.67           C  
ATOM   2346  CG1 VAL A 151     -12.204 -38.529  -6.732  1.00  1.67           C  
ATOM   2347  CG2 VAL A 151     -14.209 -37.635  -5.677  1.00  1.67           C  
ATOM   2348  H   VAL A 151     -15.183 -36.087  -7.996  1.00  1.67           H  
ATOM   2349  HA  VAL A 151     -12.655 -35.798  -6.583  1.00  1.67           H  
ATOM   2350  HB  VAL A 151     -14.081 -38.219  -7.687  1.00  1.67           H  
ATOM   2351 1HG1 VAL A 151     -12.460 -39.532  -6.395  1.00  1.67           H  
ATOM   2352 2HG1 VAL A 151     -11.674 -38.592  -7.672  1.00  1.67           H  
ATOM   2353 3HG1 VAL A 151     -11.574 -38.041  -5.983  1.00  1.67           H  
ATOM   2354 1HG2 VAL A 151     -14.452 -38.633  -5.367  1.00  1.67           H  
ATOM   2355 2HG2 VAL A 151     -13.581 -37.149  -4.932  1.00  1.67           H  
ATOM   2356 3HG2 VAL A 151     -15.116 -37.060  -5.826  1.00  1.67           H  
ATOM   2357  N   ARG A 152     -10.932 -36.107  -8.283  1.00  1.63           N  
ATOM   2358  CA  ARG A 152      -9.920 -36.163  -9.309  1.00  1.63           C  
ATOM   2359  C   ARG A 152      -8.704 -36.920  -8.793  1.00  1.63           C  
ATOM   2360  O   ARG A 152      -8.378 -36.835  -7.612  1.00  1.63           O  
ATOM   2361  CB  ARG A 152      -9.462 -34.757  -9.682  1.00  1.63           C  
ATOM   2362  CG  ARG A 152     -10.525 -33.866 -10.295  1.00  1.63           C  
ATOM   2363  CD  ARG A 152     -10.909 -34.329 -11.652  1.00  1.63           C  
ATOM   2364  NE  ARG A 152     -11.864 -33.434 -12.265  1.00  1.63           N  
ATOM   2365  CZ  ARG A 152     -13.206 -33.500 -12.094  1.00  1.63           C  
ATOM   2366  NH1 ARG A 152     -13.748 -34.425 -11.328  1.00  1.63           N  
ATOM   2367  NH2 ARG A 152     -13.983 -32.617 -12.704  1.00  1.63           N  
ATOM   2368  H   ARG A 152     -10.692 -35.880  -7.321  1.00  1.63           H  
ATOM   2369  HA  ARG A 152     -10.357 -36.641 -10.175  1.00  1.63           H  
ATOM   2370 1HB  ARG A 152      -9.090 -34.252  -8.790  1.00  1.63           H  
ATOM   2371 2HB  ARG A 152      -8.629 -34.821 -10.390  1.00  1.63           H  
ATOM   2372 1HG  ARG A 152     -11.417 -33.854  -9.664  1.00  1.63           H  
ATOM   2373 2HG  ARG A 152     -10.136 -32.851 -10.379  1.00  1.63           H  
ATOM   2374 1HD  ARG A 152     -10.021 -34.373 -12.287  1.00  1.63           H  
ATOM   2375 2HD  ARG A 152     -11.359 -35.320 -11.591  1.00  1.63           H  
ATOM   2376  HE  ARG A 152     -11.501 -32.705 -12.863  1.00  1.63           H  
ATOM   2377 1HH1 ARG A 152     -13.181 -35.130 -10.841  1.00  1.63           H  
ATOM   2378 2HH1 ARG A 152     -14.763 -34.451 -11.200  1.00  1.63           H  
ATOM   2379 1HH2 ARG A 152     -13.574 -31.906 -13.290  1.00  1.63           H  
ATOM   2380 2HH2 ARG A 152     -14.989 -32.654 -12.587  1.00  1.63           H  
ATOM   2381  N   PRO A 153      -8.053 -37.730  -9.623  1.00  1.60           N  
ATOM   2382  CA  PRO A 153      -6.784 -38.335  -9.327  1.00  1.60           C  
ATOM   2383  C   PRO A 153      -5.686 -37.299  -9.510  1.00  1.60           C  
ATOM   2384  O   PRO A 153      -5.809 -36.403 -10.354  1.00  1.60           O  
ATOM   2385  CB  PRO A 153      -6.721 -39.472 -10.341  1.00  1.60           C  
ATOM   2386  CG  PRO A 153      -7.533 -38.963 -11.538  1.00  1.60           C  
ATOM   2387  CD  PRO A 153      -8.613 -38.086 -10.945  1.00  1.60           C  
ATOM   2388  HA  PRO A 153      -6.787 -38.726  -8.298  1.00  1.60           H  
ATOM   2389 1HB  PRO A 153      -5.669 -39.673 -10.591  1.00  1.60           H  
ATOM   2390 2HB  PRO A 153      -7.105 -40.397  -9.901  1.00  1.60           H  
ATOM   2391 1HG  PRO A 153      -6.909 -38.414 -12.245  1.00  1.60           H  
ATOM   2392 2HG  PRO A 153      -7.949 -39.818 -12.092  1.00  1.60           H  
ATOM   2393 1HD  PRO A 153      -8.716 -37.195 -11.586  1.00  1.60           H  
ATOM   2394 2HD  PRO A 153      -9.543 -38.636 -10.847  1.00  1.60           H  
ATOM   2395  N   GLY A 154      -4.581 -37.507  -8.825  1.00  1.57           N  
ATOM   2396  CA  GLY A 154      -3.373 -36.721  -9.020  1.00  1.57           C  
ATOM   2397  C   GLY A 154      -2.239 -37.429  -8.321  1.00  1.57           C  
ATOM   2398  O   GLY A 154      -2.449 -38.511  -7.794  1.00  1.57           O  
ATOM   2399  H   GLY A 154      -4.599 -38.207  -8.087  1.00  1.57           H  
ATOM   2400 1HA  GLY A 154      -3.150 -36.619 -10.079  1.00  1.57           H  
ATOM   2401 2HA  GLY A 154      -3.508 -35.725  -8.601  1.00  1.57           H  
ATOM   2402  N   VAL A 155      -1.041 -36.868  -8.350  1.00  1.51           N  
ATOM   2403  CA  VAL A 155       0.101 -37.562  -7.741  1.00  1.51           C  
ATOM   2404  C   VAL A 155       0.910 -36.661  -6.821  1.00  1.51           C  
ATOM   2405  O   VAL A 155       1.248 -35.532  -7.188  1.00  1.51           O  
ATOM   2406  CB  VAL A 155       1.035 -38.146  -8.843  1.00  1.51           C  
ATOM   2407  CG1 VAL A 155       2.217 -38.863  -8.202  1.00  1.51           C  
ATOM   2408  CG2 VAL A 155       0.272 -39.128  -9.748  1.00  1.51           C  
ATOM   2409  H   VAL A 155      -0.955 -35.951  -8.785  1.00  1.51           H  
ATOM   2410  HA  VAL A 155      -0.273 -38.388  -7.139  1.00  1.51           H  
ATOM   2411  HB  VAL A 155       1.429 -37.328  -9.445  1.00  1.51           H  
ATOM   2412 1HG1 VAL A 155       2.864 -39.261  -8.967  1.00  1.51           H  
ATOM   2413 2HG1 VAL A 155       2.775 -38.179  -7.588  1.00  1.51           H  
ATOM   2414 3HG1 VAL A 155       1.850 -39.679  -7.589  1.00  1.51           H  
ATOM   2415 1HG2 VAL A 155       0.949 -39.514 -10.507  1.00  1.51           H  
ATOM   2416 2HG2 VAL A 155      -0.104 -39.952  -9.160  1.00  1.51           H  
ATOM   2417 3HG2 VAL A 155      -0.558 -38.624 -10.236  1.00  1.51           H  
ATOM   2418  N   LEU A 156       1.226 -37.134  -5.613  1.00  1.42           N  
ATOM   2419  CA  LEU A 156       2.084 -36.310  -4.758  1.00  1.42           C  
ATOM   2420  C   LEU A 156       3.463 -36.288  -5.387  1.00  1.42           C  
ATOM   2421  O   LEU A 156       4.054 -37.341  -5.622  1.00  1.42           O  
ATOM   2422  CB  LEU A 156       2.156 -36.847  -3.320  1.00  1.42           C  
ATOM   2423  CG  LEU A 156       3.019 -36.003  -2.318  1.00  1.42           C  
ATOM   2424  CD1 LEU A 156       2.373 -34.636  -2.086  1.00  1.42           C  
ATOM   2425  CD2 LEU A 156       3.165 -36.763  -1.009  1.00  1.42           C  
ATOM   2426  H   LEU A 156       0.913 -38.065  -5.320  1.00  1.42           H  
ATOM   2427  HA  LEU A 156       1.726 -35.294  -4.746  1.00  1.42           H  
ATOM   2428 1HB  LEU A 156       1.144 -36.900  -2.922  1.00  1.42           H  
ATOM   2429 2HB  LEU A 156       2.567 -37.855  -3.347  1.00  1.42           H  
ATOM   2430  HG  LEU A 156       4.008 -35.831  -2.754  1.00  1.42           H  
ATOM   2431 1HD1 LEU A 156       2.995 -34.048  -1.409  1.00  1.42           H  
ATOM   2432 2HD1 LEU A 156       2.283 -34.128  -3.019  1.00  1.42           H  
ATOM   2433 3HD1 LEU A 156       1.386 -34.766  -1.655  1.00  1.42           H  
ATOM   2434 1HD2 LEU A 156       3.779 -36.180  -0.322  1.00  1.42           H  
ATOM   2435 2HD2 LEU A 156       2.182 -36.929  -0.572  1.00  1.42           H  
ATOM   2436 3HD2 LEU A 156       3.645 -37.723  -1.201  1.00  1.42           H  
ATOM   2437  N   ARG A 157       3.984 -35.099  -5.661  1.00  1.30           N  
ATOM   2438  CA  ARG A 157       5.275 -34.990  -6.325  1.00  1.30           C  
ATOM   2439  C   ARG A 157       6.388 -34.527  -5.417  1.00  1.30           C  
ATOM   2440  O   ARG A 157       7.541 -34.928  -5.587  1.00  1.30           O  
ATOM   2441  CB  ARG A 157       5.212 -34.032  -7.496  1.00  1.30           C  
ATOM   2442  CG  ARG A 157       4.332 -34.444  -8.638  1.00  1.30           C  
ATOM   2443  CD  ARG A 157       4.778 -35.738  -9.253  1.00  1.30           C  
ATOM   2444  NE  ARG A 157       4.079 -36.021 -10.500  1.00  1.30           N  
ATOM   2445  CZ  ARG A 157       4.094 -37.203 -11.149  1.00  1.30           C  
ATOM   2446  NH1 ARG A 157       4.761 -38.223 -10.654  1.00  1.30           N  
ATOM   2447  NH2 ARG A 157       3.440 -37.341 -12.288  1.00  1.30           N  
ATOM   2448  H   ARG A 157       3.470 -34.252  -5.423  1.00  1.30           H  
ATOM   2449  HA  ARG A 157       5.542 -35.974  -6.711  1.00  1.30           H  
ATOM   2450 1HB  ARG A 157       4.838 -33.064  -7.146  1.00  1.30           H  
ATOM   2451 2HB  ARG A 157       6.211 -33.862  -7.889  1.00  1.30           H  
ATOM   2452 1HG  ARG A 157       3.299 -34.528  -8.314  1.00  1.30           H  
ATOM   2453 2HG  ARG A 157       4.414 -33.672  -9.394  1.00  1.30           H  
ATOM   2454 1HD  ARG A 157       5.844 -35.689  -9.463  1.00  1.30           H  
ATOM   2455 2HD  ARG A 157       4.579 -36.553  -8.558  1.00  1.30           H  
ATOM   2456  HE  ARG A 157       3.576 -35.236 -10.940  1.00  1.30           H  
ATOM   2457 1HH1 ARG A 157       5.263 -38.120  -9.784  1.00  1.30           H  
ATOM   2458 2HH1 ARG A 157       4.771 -39.105 -11.145  1.00  1.30           H  
ATOM   2459 1HH2 ARG A 157       2.929 -36.559 -12.686  1.00  1.30           H  
ATOM   2460 2HH2 ARG A 157       3.455 -38.223 -12.771  1.00  1.30           H  
ATOM   2461  N   SER A 158       6.059 -33.682  -4.455  1.00  1.16           N  
ATOM   2462  CA  SER A 158       7.111 -33.129  -3.622  1.00  1.16           C  
ATOM   2463  C   SER A 158       6.651 -32.716  -2.243  1.00  1.16           C  
ATOM   2464  O   SER A 158       5.521 -32.275  -2.036  1.00  1.16           O  
ATOM   2465  CB  SER A 158       7.746 -31.940  -4.318  1.00  1.16           C  
ATOM   2466  OG  SER A 158       8.746 -31.373  -3.522  1.00  1.16           O  
ATOM   2467  H   SER A 158       5.089 -33.385  -4.353  1.00  1.16           H  
ATOM   2468  HA  SER A 158       7.876 -33.897  -3.495  1.00  1.16           H  
ATOM   2469 1HB  SER A 158       8.171 -32.255  -5.272  1.00  1.16           H  
ATOM   2470 2HB  SER A 158       6.982 -31.194  -4.534  1.00  1.16           H  
ATOM   2471  HG  SER A 158       8.316 -31.144  -2.690  1.00  1.16           H  
ATOM   2472  N   ARG A 159       7.555 -32.853  -1.287  1.00  1.03           N  
ATOM   2473  CA  ARG A 159       7.328 -32.376   0.067  1.00  1.03           C  
ATOM   2474  C   ARG A 159       8.647 -31.878   0.636  1.00  1.03           C  
ATOM   2475  O   ARG A 159       9.635 -32.615   0.666  1.00  1.03           O  
ATOM   2476  CB  ARG A 159       6.715 -33.469   0.926  1.00  1.03           C  
ATOM   2477  CG  ARG A 159       6.417 -33.078   2.361  1.00  1.03           C  
ATOM   2478  CD  ARG A 159       5.637 -34.149   3.056  1.00  1.03           C  
ATOM   2479  NE  ARG A 159       4.258 -34.222   2.562  1.00  1.03           N  
ATOM   2480  CZ  ARG A 159       3.463 -35.312   2.647  1.00  1.03           C  
ATOM   2481  NH1 ARG A 159       3.923 -36.423   3.185  1.00  1.03           N  
ATOM   2482  NH2 ARG A 159       2.220 -35.269   2.193  1.00  1.03           N  
ATOM   2483  H   ARG A 159       8.452 -33.261  -1.518  1.00  1.03           H  
ATOM   2484  HA  ARG A 159       6.634 -31.542   0.037  1.00  1.03           H  
ATOM   2485 1HB  ARG A 159       5.772 -33.789   0.479  1.00  1.03           H  
ATOM   2486 2HB  ARG A 159       7.378 -34.333   0.949  1.00  1.03           H  
ATOM   2487 1HG  ARG A 159       7.350 -32.912   2.899  1.00  1.03           H  
ATOM   2488 2HG  ARG A 159       5.826 -32.157   2.366  1.00  1.03           H  
ATOM   2489 1HD  ARG A 159       6.113 -35.113   2.881  1.00  1.03           H  
ATOM   2490 2HD  ARG A 159       5.606 -33.949   4.124  1.00  1.03           H  
ATOM   2491  HE  ARG A 159       3.859 -33.372   2.157  1.00  1.03           H  
ATOM   2492 1HH1 ARG A 159       4.871 -36.461   3.533  1.00  1.03           H  
ATOM   2493 2HH1 ARG A 159       3.329 -37.235   3.251  1.00  1.03           H  
ATOM   2494 1HH2 ARG A 159       1.857 -34.421   1.778  1.00  1.03           H  
ATOM   2495 2HH2 ARG A 159       1.632 -36.083   2.261  1.00  1.03           H  
ATOM   2496  N   ALA A 160       8.670 -30.623   1.078  1.00  0.91           N  
ATOM   2497  CA  ALA A 160       9.918 -30.054   1.581  1.00  0.91           C  
ATOM   2498  C   ALA A 160       9.719 -28.935   2.585  1.00  0.91           C  
ATOM   2499  O   ALA A 160       8.691 -28.253   2.595  1.00  0.91           O  
ATOM   2500  CB  ALA A 160      10.731 -29.518   0.413  1.00  0.91           C  
ATOM   2501  H   ALA A 160       7.819 -30.062   1.009  1.00  0.91           H  
ATOM   2502  HA  ALA A 160      10.475 -30.848   2.078  1.00  0.91           H  
ATOM   2503 1HB  ALA A 160      11.679 -29.120   0.782  1.00  0.91           H  
ATOM   2504 2HB  ALA A 160      10.926 -30.323  -0.295  1.00  0.91           H  
ATOM   2505 3HB  ALA A 160      10.183 -28.737  -0.081  1.00  0.91           H  
ATOM   2506  N   GLU A 161      10.734 -28.727   3.419  1.00  0.82           N  
ATOM   2507  CA  GLU A 161      10.711 -27.615   4.359  1.00  0.82           C  
ATOM   2508  C   GLU A 161      11.458 -26.422   3.791  1.00  0.82           C  
ATOM   2509  O   GLU A 161      12.492 -26.577   3.136  1.00  0.82           O  
ATOM   2510  CB  GLU A 161      11.306 -28.013   5.712  1.00  0.82           C  
ATOM   2511  CG  GLU A 161      10.498 -29.052   6.500  1.00  0.82           C  
ATOM   2512  CD  GLU A 161      11.133 -29.371   7.844  1.00  0.82           C  
ATOM   2513  OE1 GLU A 161      12.189 -28.851   8.112  1.00  0.82           O  
ATOM   2514  OE2 GLU A 161      10.565 -30.137   8.598  1.00  0.82           O  
ATOM   2515  H   GLU A 161      11.544 -29.331   3.385  1.00  0.82           H  
ATOM   2516  HA  GLU A 161       9.684 -27.313   4.520  1.00  0.82           H  
ATOM   2517 1HB  GLU A 161      12.309 -28.410   5.563  1.00  0.82           H  
ATOM   2518 2HB  GLU A 161      11.396 -27.122   6.335  1.00  0.82           H  
ATOM   2519 1HG  GLU A 161       9.495 -28.655   6.669  1.00  0.82           H  
ATOM   2520 2HG  GLU A 161      10.406 -29.962   5.909  1.00  0.82           H  
ATOM   2521  N   TYR A 162      10.929 -25.239   4.069  1.00  0.76           N  
ATOM   2522  CA  TYR A 162      11.510 -23.988   3.626  1.00  0.76           C  
ATOM   2523  C   TYR A 162      11.715 -23.043   4.802  1.00  0.76           C  
ATOM   2524  O   TYR A 162      10.824 -22.846   5.634  1.00  0.76           O  
ATOM   2525  CB  TYR A 162      10.591 -23.369   2.573  1.00  0.76           C  
ATOM   2526  CG  TYR A 162      10.446 -24.220   1.341  1.00  0.76           C  
ATOM   2527  CD1 TYR A 162       9.525 -25.256   1.321  1.00  0.76           C  
ATOM   2528  CD2 TYR A 162      11.229 -23.968   0.229  1.00  0.76           C  
ATOM   2529  CE1 TYR A 162       9.405 -26.036   0.197  1.00  0.76           C  
ATOM   2530  CE2 TYR A 162      11.099 -24.752  -0.896  1.00  0.76           C  
ATOM   2531  CZ  TYR A 162      10.191 -25.784  -0.913  1.00  0.76           C  
ATOM   2532  OH  TYR A 162      10.066 -26.569  -2.037  1.00  0.76           O  
ATOM   2533  H   TYR A 162      10.064 -25.217   4.598  1.00  0.76           H  
ATOM   2534  HA  TYR A 162      12.486 -24.188   3.183  1.00  0.76           H  
ATOM   2535 1HB  TYR A 162       9.606 -23.217   2.996  1.00  0.76           H  
ATOM   2536 2HB  TYR A 162      10.982 -22.397   2.274  1.00  0.76           H  
ATOM   2537  HD1 TYR A 162       8.903 -25.462   2.197  1.00  0.76           H  
ATOM   2538  HD2 TYR A 162      11.953 -23.149   0.244  1.00  0.76           H  
ATOM   2539  HE1 TYR A 162       8.696 -26.854   0.184  1.00  0.76           H  
ATOM   2540  HE2 TYR A 162      11.719 -24.553  -1.773  1.00  0.76           H  
ATOM   2541  HH  TYR A 162       9.338 -27.185  -1.917  1.00  0.76           H  
ATOM   2542  N   THR A 163      12.891 -22.432   4.837  1.00  0.72           N  
ATOM   2543  CA  THR A 163      13.300 -21.525   5.904  1.00  0.72           C  
ATOM   2544  C   THR A 163      13.637 -20.154   5.347  1.00  0.72           C  
ATOM   2545  O   THR A 163      13.743 -19.987   4.133  1.00  0.72           O  
ATOM   2546  CB  THR A 163      14.547 -22.095   6.600  1.00  0.72           C  
ATOM   2547  OG1 THR A 163      15.648 -22.082   5.661  1.00  0.72           O  
ATOM   2548  CG2 THR A 163      14.306 -23.524   7.044  1.00  0.72           C  
ATOM   2549  H   THR A 163      13.567 -22.644   4.108  1.00  0.72           H  
ATOM   2550  HA  THR A 163      12.486 -21.418   6.622  1.00  0.72           H  
ATOM   2551  HB  THR A 163      14.799 -21.479   7.465  1.00  0.72           H  
ATOM   2552  HG1 THR A 163      15.356 -22.423   4.777  1.00  0.72           H  
ATOM   2553 1HG2 THR A 163      15.203 -23.909   7.525  1.00  0.72           H  
ATOM   2554 2HG2 THR A 163      13.490 -23.545   7.744  1.00  0.72           H  
ATOM   2555 3HG2 THR A 163      14.064 -24.146   6.184  1.00  0.72           H  
ATOM   2556  N   GLU A 164      13.901 -19.179   6.216  1.00  0.69           N  
ATOM   2557  CA  GLU A 164      14.252 -17.843   5.725  1.00  0.69           C  
ATOM   2558  C   GLU A 164      15.541 -17.842   4.874  1.00  0.69           C  
ATOM   2559  O   GLU A 164      15.749 -16.958   4.032  1.00  0.69           O  
ATOM   2560  CB  GLU A 164      14.398 -16.845   6.895  1.00  0.69           C  
ATOM   2561  CG  GLU A 164      15.557 -17.099   7.922  1.00  0.69           C  
ATOM   2562  CD  GLU A 164      15.187 -17.975   9.113  1.00  0.69           C  
ATOM   2563  OE1 GLU A 164      14.111 -18.508   9.123  1.00  0.69           O  
ATOM   2564  OE2 GLU A 164      15.992 -18.095  10.008  1.00  0.69           O  
ATOM   2565  H   GLU A 164      13.811 -19.353   7.207  1.00  0.69           H  
ATOM   2566  HA  GLU A 164      13.437 -17.495   5.094  1.00  0.69           H  
ATOM   2567 1HB  GLU A 164      14.530 -15.840   6.491  1.00  0.69           H  
ATOM   2568 2HB  GLU A 164      13.469 -16.837   7.458  1.00  0.69           H  
ATOM   2569 1HG  GLU A 164      16.400 -17.550   7.416  1.00  0.69           H  
ATOM   2570 2HG  GLU A 164      15.887 -16.131   8.295  1.00  0.69           H  
ATOM   2571  N   ALA A 165      16.390 -18.854   5.078  1.00  0.68           N  
ATOM   2572  CA  ALA A 165      17.635 -19.021   4.342  1.00  0.68           C  
ATOM   2573  C   ALA A 165      17.449 -19.785   3.020  1.00  0.68           C  
ATOM   2574  O   ALA A 165      18.403 -19.948   2.256  1.00  0.68           O  
ATOM   2575  CB  ALA A 165      18.634 -19.756   5.212  1.00  0.68           C  
ATOM   2576  H   ALA A 165      16.150 -19.540   5.782  1.00  0.68           H  
ATOM   2577  HA  ALA A 165      18.023 -18.031   4.106  1.00  0.68           H  
ATOM   2578 1HB  ALA A 165      19.577 -19.855   4.679  1.00  0.68           H  
ATOM   2579 2HB  ALA A 165      18.790 -19.197   6.135  1.00  0.68           H  
ATOM   2580 3HB  ALA A 165      18.239 -20.746   5.446  1.00  0.68           H  
ATOM   2581  N   SER A 166      16.241 -20.291   2.767  1.00  0.67           N  
ATOM   2582  CA  SER A 166      15.973 -21.085   1.569  1.00  0.67           C  
ATOM   2583  C   SER A 166      15.710 -20.187   0.370  1.00  0.67           C  
ATOM   2584  O   SER A 166      15.208 -19.066   0.521  1.00  0.67           O  
ATOM   2585  CB  SER A 166      14.765 -21.980   1.791  1.00  0.67           C  
ATOM   2586  OG  SER A 166      14.996 -22.931   2.834  1.00  0.67           O  
ATOM   2587  H   SER A 166      15.472 -20.113   3.406  1.00  0.67           H  
ATOM   2588  HA  SER A 166      16.846 -21.703   1.357  1.00  0.67           H  
ATOM   2589 1HB  SER A 166      13.906 -21.362   2.042  1.00  0.67           H  
ATOM   2590 2HB  SER A 166      14.520 -22.501   0.864  1.00  0.67           H  
ATOM   2591  HG  SER A 166      15.521 -23.638   2.427  1.00  0.67           H  
ATOM   2592  N   GLY A 167      15.982 -20.681  -0.836  1.00  0.68           N  
ATOM   2593  CA  GLY A 167      15.648 -19.878  -2.000  1.00  0.68           C  
ATOM   2594  C   GLY A 167      14.159 -20.064  -2.300  1.00  0.68           C  
ATOM   2595  O   GLY A 167      13.522 -20.905  -1.665  1.00  0.68           O  
ATOM   2596  H   GLY A 167      16.407 -21.592  -0.939  1.00  0.68           H  
ATOM   2597 1HA  GLY A 167      15.893 -18.844  -1.776  1.00  0.68           H  
ATOM   2598 2HA  GLY A 167      16.249 -20.192  -2.853  1.00  0.68           H  
ATOM   2599  N   PRO A 168      13.587 -19.290  -3.230  1.00  0.70           N  
ATOM   2600  CA  PRO A 168      12.212 -19.351  -3.672  1.00  0.70           C  
ATOM   2601  C   PRO A 168      11.755 -20.679  -4.262  1.00  0.70           C  
ATOM   2602  O   PRO A 168      12.507 -21.360  -4.968  1.00  0.70           O  
ATOM   2603  CB  PRO A 168      12.165 -18.267  -4.731  1.00  0.70           C  
ATOM   2604  CG  PRO A 168      13.264 -17.321  -4.366  1.00  0.70           C  
ATOM   2605  CD  PRO A 168      14.335 -18.183  -3.802  1.00  0.70           C  
ATOM   2606  HA  PRO A 168      11.585 -19.078  -2.819  1.00  0.70           H  
ATOM   2607 1HB  PRO A 168      12.249 -18.712  -5.727  1.00  0.70           H  
ATOM   2608 2HB  PRO A 168      11.193 -17.800  -4.671  1.00  0.70           H  
ATOM   2609 1HG  PRO A 168      13.591 -16.715  -5.220  1.00  0.70           H  
ATOM   2610 2HG  PRO A 168      12.888 -16.608  -3.631  1.00  0.70           H  
ATOM   2611 1HD  PRO A 168      15.059 -18.514  -4.557  1.00  0.70           H  
ATOM   2612 2HD  PRO A 168      14.765 -17.596  -3.025  1.00  0.70           H  
ATOM   2613  N   CYS A 169      10.493 -20.995  -3.997  1.00  0.74           N  
ATOM   2614  CA  CYS A 169       9.785 -22.158  -4.509  1.00  0.74           C  
ATOM   2615  C   CYS A 169       8.901 -21.732  -5.681  1.00  0.74           C  
ATOM   2616  O   CYS A 169       8.037 -20.871  -5.517  1.00  0.74           O  
ATOM   2617  CB  CYS A 169       8.926 -22.757  -3.397  1.00  0.74           C  
ATOM   2618  SG  CYS A 169       7.987 -24.220  -3.846  1.00  0.74           S  
ATOM   2619  H   CYS A 169       9.983 -20.368  -3.381  1.00  0.74           H  
ATOM   2620  HA  CYS A 169      10.510 -22.897  -4.849  1.00  0.74           H  
ATOM   2621 1HB  CYS A 169       9.556 -23.008  -2.550  1.00  0.74           H  
ATOM   2622 2HB  CYS A 169       8.222 -22.006  -3.053  1.00  0.74           H  
ATOM   2623  HG  CYS A 169       7.515 -23.739  -4.999  1.00  0.74           H  
ATOM   2624  N   VAL A 170       9.125 -22.294  -6.867  1.00  0.81           N  
ATOM   2625  CA  VAL A 170       8.346 -21.867  -8.035  1.00  0.81           C  
ATOM   2626  C   VAL A 170       7.273 -22.876  -8.403  1.00  0.81           C  
ATOM   2627  O   VAL A 170       7.553 -24.064  -8.564  1.00  0.81           O  
ATOM   2628  CB  VAL A 170       9.251 -21.628  -9.255  1.00  0.81           C  
ATOM   2629  CG1 VAL A 170       8.395 -21.224 -10.447  1.00  0.81           C  
ATOM   2630  CG2 VAL A 170      10.258 -20.524  -8.936  1.00  0.81           C  
ATOM   2631  H   VAL A 170       9.839 -23.003  -6.963  1.00  0.81           H  
ATOM   2632  HA  VAL A 170       7.855 -20.924  -7.800  1.00  0.81           H  
ATOM   2633  HB  VAL A 170       9.772 -22.549  -9.506  1.00  0.81           H  
ATOM   2634 1HG1 VAL A 170       9.028 -21.063 -11.311  1.00  0.81           H  
ATOM   2635 2HG1 VAL A 170       7.687 -22.013 -10.665  1.00  0.81           H  
ATOM   2636 3HG1 VAL A 170       7.853 -20.303 -10.210  1.00  0.81           H  
ATOM   2637 1HG2 VAL A 170      10.899 -20.344  -9.799  1.00  0.81           H  
ATOM   2638 2HG2 VAL A 170       9.707 -19.630  -8.706  1.00  0.81           H  
ATOM   2639 3HG2 VAL A 170      10.872 -20.810  -8.081  1.00  0.81           H  
ATOM   2640  N   LEU A 171       6.039 -22.395  -8.489  1.00  0.92           N  
ATOM   2641  CA  LEU A 171       4.891 -23.239  -8.779  1.00  0.92           C  
ATOM   2642  C   LEU A 171       4.272 -22.803 -10.126  1.00  0.92           C  
ATOM   2643  O   LEU A 171       4.077 -21.601 -10.362  1.00  0.92           O  
ATOM   2644  CB  LEU A 171       3.904 -23.082  -7.605  1.00  0.92           C  
ATOM   2645  CG  LEU A 171       4.553 -23.337  -6.156  1.00  0.92           C  
ATOM   2646  CD1 LEU A 171       3.539 -23.056  -5.082  1.00  0.92           C  
ATOM   2647  CD2 LEU A 171       5.046 -24.764  -6.024  1.00  0.92           C  
ATOM   2648  H   LEU A 171       5.897 -21.394  -8.357  1.00  0.92           H  
ATOM   2649  HA  LEU A 171       5.212 -24.278  -8.856  1.00  0.92           H  
ATOM   2650 1HB  LEU A 171       3.497 -22.073  -7.622  1.00  0.92           H  
ATOM   2651 2HB  LEU A 171       3.088 -23.796  -7.737  1.00  0.92           H  
ATOM   2652  HG  LEU A 171       5.391 -22.648  -6.017  1.00  0.92           H  
ATOM   2653 1HD1 LEU A 171       3.989 -23.212  -4.100  1.00  0.92           H  
ATOM   2654 2HD1 LEU A 171       3.189 -22.029  -5.160  1.00  0.92           H  
ATOM   2655 3HD1 LEU A 171       2.701 -23.735  -5.208  1.00  0.92           H  
ATOM   2656 1HD2 LEU A 171       5.475 -24.909  -5.045  1.00  0.92           H  
ATOM   2657 2HD2 LEU A 171       4.225 -25.427  -6.134  1.00  0.92           H  
ATOM   2658 3HD2 LEU A 171       5.794 -24.979  -6.785  1.00  0.92           H  
ATOM   2659  N   THR A 172       3.988 -23.756 -11.029  1.00  1.03           N  
ATOM   2660  CA  THR A 172       3.415 -23.379 -12.331  1.00  1.03           C  
ATOM   2661  C   THR A 172       2.211 -24.290 -12.680  1.00  1.03           C  
ATOM   2662  O   THR A 172       2.197 -25.441 -12.252  1.00  1.03           O  
ATOM   2663  CB  THR A 172       4.506 -23.454 -13.434  1.00  1.03           C  
ATOM   2664  OG1 THR A 172       4.892 -24.798 -13.648  1.00  1.03           O  
ATOM   2665  CG2 THR A 172       5.748 -22.681 -13.000  1.00  1.03           C  
ATOM   2666  H   THR A 172       4.162 -24.725 -10.805  1.00  1.03           H  
ATOM   2667  HA  THR A 172       3.084 -22.353 -12.248  1.00  1.03           H  
ATOM   2668  HB  THR A 172       4.142 -23.033 -14.353  1.00  1.03           H  
ATOM   2669  HG1 THR A 172       5.643 -24.815 -14.254  1.00  1.03           H  
ATOM   2670 1HG2 THR A 172       6.501 -22.742 -13.782  1.00  1.03           H  
ATOM   2671 2HG2 THR A 172       5.492 -21.638 -12.821  1.00  1.03           H  
ATOM   2672 3HG2 THR A 172       6.149 -23.114 -12.092  1.00  1.03           H  
ATOM   2673  N   PRO A 173       1.260 -23.873 -13.557  1.00  1.14           N  
ATOM   2674  CA  PRO A 173       0.040 -24.592 -13.939  1.00  1.14           C  
ATOM   2675  C   PRO A 173       0.198 -26.000 -14.511  1.00  1.14           C  
ATOM   2676  O   PRO A 173      -0.753 -26.779 -14.485  1.00  1.14           O  
ATOM   2677  CB  PRO A 173      -0.544 -23.687 -15.028  1.00  1.14           C  
ATOM   2678  CG  PRO A 173      -0.004 -22.341 -14.748  1.00  1.14           C  
ATOM   2679  CD  PRO A 173       1.384 -22.571 -14.251  1.00  1.14           C  
ATOM   2680  HA  PRO A 173      -0.634 -24.615 -13.067  1.00  1.14           H  
ATOM   2681 1HB  PRO A 173      -0.251 -24.067 -16.021  1.00  1.14           H  
ATOM   2682 2HB  PRO A 173      -1.634 -23.722 -14.990  1.00  1.14           H  
ATOM   2683 1HG  PRO A 173      -0.033 -21.707 -15.648  1.00  1.14           H  
ATOM   2684 2HG  PRO A 173      -0.627 -21.858 -14.003  1.00  1.14           H  
ATOM   2685 1HD  PRO A 173       2.064 -22.638 -15.106  1.00  1.14           H  
ATOM   2686 2HD  PRO A 173       1.616 -21.746 -13.590  1.00  1.14           H  
ATOM   2687  N   HIS A 174       1.373 -26.324 -15.048  1.00  1.18           N  
ATOM   2688  CA  HIS A 174       1.585 -27.639 -15.654  1.00  1.18           C  
ATOM   2689  C   HIS A 174       2.566 -28.485 -14.851  1.00  1.18           C  
ATOM   2690  O   HIS A 174       3.069 -29.512 -15.325  1.00  1.18           O  
ATOM   2691  CB  HIS A 174       2.106 -27.446 -17.068  1.00  1.18           C  
ATOM   2692  CG  HIS A 174       1.141 -26.694 -17.926  1.00  1.18           C  
ATOM   2693  ND1 HIS A 174      -0.039 -27.242 -18.379  1.00  1.18           N  
ATOM   2694  CD2 HIS A 174       1.173 -25.424 -18.394  1.00  1.18           C  
ATOM   2695  CE1 HIS A 174      -0.691 -26.343 -19.095  1.00  1.18           C  
ATOM   2696  NE2 HIS A 174       0.024 -25.231 -19.120  1.00  1.18           N  
ATOM   2697  H   HIS A 174       2.134 -25.662 -15.041  1.00  1.18           H  
ATOM   2698  HA  HIS A 174       0.642 -28.180 -15.703  1.00  1.18           H  
ATOM   2699 1HB  HIS A 174       3.050 -26.899 -17.039  1.00  1.18           H  
ATOM   2700 2HB  HIS A 174       2.296 -28.415 -17.526  1.00  1.18           H  
ATOM   2701  HD1 HIS A 174      -0.373 -28.167 -18.193  1.00  1.18           H  
ATOM   2702  HD2 HIS A 174       1.895 -24.613 -18.289  1.00  1.18           H  
ATOM   2703  HE1 HIS A 174      -1.653 -26.586 -19.544  1.00  1.18           H  
ATOM   2704  N   ARG A 175       2.841 -28.014 -13.650  1.00  1.16           N  
ATOM   2705  CA  ARG A 175       3.759 -28.582 -12.678  1.00  1.16           C  
ATOM   2706  C   ARG A 175       3.060 -28.510 -11.332  1.00  1.16           C  
ATOM   2707  O   ARG A 175       1.833 -28.604 -11.257  1.00  1.16           O  
ATOM   2708  CB  ARG A 175       5.108 -27.883 -12.657  1.00  1.16           C  
ATOM   2709  CG  ARG A 175       5.895 -27.965 -13.969  1.00  1.16           C  
ATOM   2710  CD  ARG A 175       6.368 -29.356 -14.231  1.00  1.16           C  
ATOM   2711  NE  ARG A 175       7.195 -29.443 -15.426  1.00  1.16           N  
ATOM   2712  CZ  ARG A 175       6.742 -29.670 -16.682  1.00  1.16           C  
ATOM   2713  NH1 ARG A 175       5.456 -29.836 -16.930  1.00  1.16           N  
ATOM   2714  NH2 ARG A 175       7.608 -29.729 -17.682  1.00  1.16           N  
ATOM   2715  H   ARG A 175       2.379 -27.155 -13.353  1.00  1.16           H  
ATOM   2716  HA  ARG A 175       3.927 -29.634 -12.915  1.00  1.16           H  
ATOM   2717 1HB  ARG A 175       4.981 -26.851 -12.366  1.00  1.16           H  
ATOM   2718 2HB  ARG A 175       5.750 -28.355 -11.920  1.00  1.16           H  
ATOM   2719 1HG  ARG A 175       5.277 -27.643 -14.801  1.00  1.16           H  
ATOM   2720 2HG  ARG A 175       6.767 -27.316 -13.899  1.00  1.16           H  
ATOM   2721 1HD  ARG A 175       6.958 -29.703 -13.383  1.00  1.16           H  
ATOM   2722 2HD  ARG A 175       5.507 -30.015 -14.363  1.00  1.16           H  
ATOM   2723  HE  ARG A 175       8.191 -29.327 -15.307  1.00  1.16           H  
ATOM   2724 1HH1 ARG A 175       4.751 -29.794 -16.178  1.00  1.16           H  
ATOM   2725 2HH1 ARG A 175       5.147 -30.006 -17.873  1.00  1.16           H  
ATOM   2726 1HH2 ARG A 175       8.595 -29.605 -17.505  1.00  1.16           H  
ATOM   2727 2HH2 ARG A 175       7.280 -29.899 -18.622  1.00  1.16           H  
ATOM   2728  N   ASP A 176       3.837 -28.379 -10.262  1.00  1.08           N  
ATOM   2729  CA  ASP A 176       3.382 -28.457  -8.879  1.00  1.08           C  
ATOM   2730  C   ASP A 176       2.470 -27.303  -8.435  1.00  1.08           C  
ATOM   2731  O   ASP A 176       2.783 -26.580  -7.500  1.00  1.08           O  
ATOM   2732  CB  ASP A 176       4.640 -28.321  -8.016  1.00  1.08           C  
ATOM   2733  CG  ASP A 176       5.617 -29.502  -8.020  1.00  1.08           C  
ATOM   2734  OD1 ASP A 176       5.211 -30.624  -7.970  1.00  1.08           O  
ATOM   2735  OD2 ASP A 176       6.787 -29.242  -8.088  1.00  1.08           O  
ATOM   2736  H   ASP A 176       4.823 -28.261 -10.405  1.00  1.08           H  
ATOM   2737  HA  ASP A 176       2.869 -29.413  -8.729  1.00  1.08           H  
ATOM   2738 1HB  ASP A 176       5.197 -27.455  -8.378  1.00  1.08           H  
ATOM   2739 2HB  ASP A 176       4.364 -28.077  -7.026  1.00  1.08           H  
ATOM   2740  N   ASN A 177       1.334 -27.123  -9.102  1.00  0.98           N  
ATOM   2741  CA  ASN A 177       0.414 -26.033  -8.786  1.00  0.98           C  
ATOM   2742  C   ASN A 177      -0.492 -26.348  -7.592  1.00  0.98           C  
ATOM   2743  O   ASN A 177      -0.878 -25.431  -6.860  1.00  0.98           O  
ATOM   2744  CB  ASN A 177      -0.414 -25.638  -9.996  1.00  0.98           C  
ATOM   2745  CG  ASN A 177      -1.158 -24.328  -9.797  1.00  0.98           C  
ATOM   2746  OD1 ASN A 177      -2.365 -24.353  -9.558  1.00  0.98           O  
ATOM   2747  ND2 ASN A 177      -0.465 -23.218  -9.897  1.00  0.98           N  
ATOM   2748  H   ASN A 177       1.137 -27.753  -9.870  1.00  0.98           H  
ATOM   2749  HA  ASN A 177       1.011 -25.164  -8.506  1.00  0.98           H  
ATOM   2750 1HB  ASN A 177       0.221 -25.555 -10.858  1.00  0.98           H  
ATOM   2751 2HB  ASN A 177      -1.139 -26.425 -10.207  1.00  0.98           H  
ATOM   2752 1HD2 ASN A 177      -0.903 -22.323  -9.775  1.00  0.98           H  
ATOM   2753 2HD2 ASN A 177       0.509 -23.255 -10.100  1.00  0.98           H  
ATOM   2754  N   LEU A 178      -0.857 -27.622  -7.388  1.00  0.87           N  
ATOM   2755  CA  LEU A 178      -1.723 -27.921  -6.248  1.00  0.87           C  
ATOM   2756  C   LEU A 178      -0.846 -27.996  -5.046  1.00  0.87           C  
ATOM   2757  O   LEU A 178       0.085 -28.802  -5.004  1.00  0.87           O  
ATOM   2758  CB  LEU A 178      -2.457 -29.258  -6.359  1.00  0.87           C  
ATOM   2759  CG  LEU A 178      -3.660 -29.282  -7.146  1.00  0.87           C  
ATOM   2760  CD1 LEU A 178      -3.298 -28.875  -8.552  1.00  0.87           C  
ATOM   2761  CD2 LEU A 178      -4.264 -30.672  -7.062  1.00  0.87           C  
ATOM   2762  H   LEU A 178      -0.525 -28.365  -7.992  1.00  0.87           H  
ATOM   2763  HA  LEU A 178      -2.441 -27.124  -6.127  1.00  0.87           H  
ATOM   2764 1HB  LEU A 178      -1.796 -29.987  -6.759  1.00  0.87           H  
ATOM   2765 2HB  LEU A 178      -2.737 -29.560  -5.369  1.00  0.87           H  
ATOM   2766  HG  LEU A 178      -4.375 -28.583  -6.744  1.00  0.87           H  
ATOM   2767 1HD1 LEU A 178      -4.190 -28.866  -9.160  1.00  0.87           H  
ATOM   2768 2HD1 LEU A 178      -2.869 -27.879  -8.544  1.00  0.87           H  
ATOM   2769 3HD1 LEU A 178      -2.566 -29.577  -8.957  1.00  0.87           H  
ATOM   2770 1HD2 LEU A 178      -5.183 -30.704  -7.644  1.00  0.87           H  
ATOM   2771 2HD2 LEU A 178      -3.553 -31.406  -7.452  1.00  0.87           H  
ATOM   2772 3HD2 LEU A 178      -4.486 -30.897  -6.021  1.00  0.87           H  
ATOM   2773  N   HIS A 179      -1.107 -27.169  -4.059  1.00  0.80           N  
ATOM   2774  CA  HIS A 179      -0.174 -27.199  -2.958  1.00  0.80           C  
ATOM   2775  C   HIS A 179      -0.776 -26.816  -1.636  1.00  0.80           C  
ATOM   2776  O   HIS A 179      -1.831 -26.185  -1.583  1.00  0.80           O  
ATOM   2777  CB  HIS A 179       1.014 -26.285  -3.281  1.00  0.80           C  
ATOM   2778  CG  HIS A 179       0.703 -24.825  -3.291  1.00  0.80           C  
ATOM   2779  ND1 HIS A 179       0.026 -24.196  -4.323  1.00  0.80           N  
ATOM   2780  CD2 HIS A 179       1.025 -23.865  -2.408  1.00  0.80           C  
ATOM   2781  CE1 HIS A 179      -0.069 -22.904  -4.052  1.00  0.80           C  
ATOM   2782  NE2 HIS A 179       0.536 -22.672  -2.892  1.00  0.80           N  
ATOM   2783  H   HIS A 179      -1.901 -26.527  -4.118  1.00  0.80           H  
ATOM   2784  HA  HIS A 179       0.199 -28.210  -2.847  1.00  0.80           H  
ATOM   2785 1HB  HIS A 179       1.806 -26.458  -2.552  1.00  0.80           H  
ATOM   2786 2HB  HIS A 179       1.417 -26.548  -4.262  1.00  0.80           H  
ATOM   2787  HD1 HIS A 179      -0.331 -24.625  -5.184  1.00  0.80           H  
ATOM   2788  HD2 HIS A 179       1.565 -23.906  -1.479  1.00  0.80           H  
ATOM   2789  HE1 HIS A 179      -0.577 -22.235  -4.740  1.00  0.80           H  
ATOM   2790  N   GLN A 180      -0.095 -27.233  -0.577  1.00  0.77           N  
ATOM   2791  CA  GLN A 180      -0.500 -26.977   0.802  1.00  0.77           C  
ATOM   2792  C   GLN A 180       0.683 -26.468   1.599  1.00  0.77           C  
ATOM   2793  O   GLN A 180       1.797 -26.972   1.432  1.00  0.77           O  
ATOM   2794  CB  GLN A 180      -1.053 -28.267   1.423  1.00  0.77           C  
ATOM   2795  CG  GLN A 180      -1.554 -28.123   2.806  1.00  0.77           C  
ATOM   2796  CD  GLN A 180      -2.324 -29.317   3.309  1.00  0.77           C  
ATOM   2797  OE1 GLN A 180      -3.448 -29.605   2.809  1.00  0.77           O  
ATOM   2798  NE2 GLN A 180      -1.756 -30.016   4.305  1.00  0.77           N  
ATOM   2799  H   GLN A 180       0.748 -27.779  -0.760  1.00  0.77           H  
ATOM   2800  HA  GLN A 180      -1.276 -26.211   0.809  1.00  0.77           H  
ATOM   2801 1HB  GLN A 180      -1.835 -28.669   0.810  1.00  0.77           H  
ATOM   2802 2HB  GLN A 180      -0.259 -29.010   1.453  1.00  0.77           H  
ATOM   2803 1HG  GLN A 180      -0.697 -27.965   3.472  1.00  0.77           H  
ATOM   2804 2HG  GLN A 180      -2.198 -27.284   2.840  1.00  0.77           H  
ATOM   2805 1HE2 GLN A 180      -2.215 -30.810   4.694  1.00  0.77           H  
ATOM   2806 2HE2 GLN A 180      -0.837 -29.719   4.702  1.00  0.77           H  
ATOM   2807  N   ILE A 181       0.464 -25.438   2.428  1.00  0.77           N  
ATOM   2808  CA  ILE A 181       1.569 -24.873   3.203  1.00  0.77           C  
ATOM   2809  C   ILE A 181       1.288 -24.933   4.708  1.00  0.77           C  
ATOM   2810  O   ILE A 181       0.384 -24.259   5.210  1.00  0.77           O  
ATOM   2811  CB  ILE A 181       1.815 -23.414   2.798  1.00  0.77           C  
ATOM   2812  CG1 ILE A 181       2.041 -23.349   1.311  1.00  0.77           C  
ATOM   2813  CG2 ILE A 181       3.028 -22.872   3.558  1.00  0.77           C  
ATOM   2814  CD1 ILE A 181       2.159 -21.995   0.794  1.00  0.77           C  
ATOM   2815  H   ILE A 181      -0.482 -25.075   2.529  1.00  0.77           H  
ATOM   2816  HA  ILE A 181       2.469 -25.447   3.001  1.00  0.77           H  
ATOM   2817  HB  ILE A 181       0.952 -22.813   3.032  1.00  0.77           H  
ATOM   2818 1HG1 ILE A 181       2.899 -23.898   1.054  1.00  0.77           H  
ATOM   2819 2HG1 ILE A 181       1.187 -23.800   0.821  1.00  0.77           H  
ATOM   2820 1HG2 ILE A 181       3.213 -21.845   3.273  1.00  0.77           H  
ATOM   2821 2HG2 ILE A 181       2.836 -22.923   4.629  1.00  0.77           H  
ATOM   2822 3HG2 ILE A 181       3.903 -23.476   3.321  1.00  0.77           H  
ATOM   2823 1HD1 ILE A 181       2.290 -22.036  -0.274  1.00  0.77           H  
ATOM   2824 2HD1 ILE A 181       1.255 -21.440   1.026  1.00  0.77           H  
ATOM   2825 3HD1 ILE A 181       3.020 -21.514   1.247  1.00  0.77           H  
ATOM   2826  N   ASP A 182       2.084 -25.721   5.423  1.00  0.81           N  
ATOM   2827  CA  ASP A 182       1.921 -25.974   6.859  1.00  0.81           C  
ATOM   2828  C   ASP A 182       3.003 -25.320   7.709  1.00  0.81           C  
ATOM   2829  O   ASP A 182       4.190 -25.516   7.456  1.00  0.81           O  
ATOM   2830  CB  ASP A 182       1.966 -27.481   7.144  1.00  0.81           C  
ATOM   2831  CG  ASP A 182       0.731 -28.313   6.672  1.00  0.81           C  
ATOM   2832  OD1 ASP A 182       0.809 -29.021   5.682  1.00  0.81           O  
ATOM   2833  OD2 ASP A 182      -0.259 -28.277   7.351  1.00  0.81           O  
ATOM   2834  H   ASP A 182       2.838 -26.197   4.928  1.00  0.81           H  
ATOM   2835  HA  ASP A 182       0.958 -25.577   7.178  1.00  0.81           H  
ATOM   2836 1HB  ASP A 182       2.852 -27.898   6.667  1.00  0.81           H  
ATOM   2837 2HB  ASP A 182       2.089 -27.624   8.222  1.00  0.81           H  
ATOM   2838  N   ALA A 183       2.644 -24.473   8.668  1.00  0.87           N  
ATOM   2839  CA  ALA A 183       3.722 -23.946   9.508  1.00  0.87           C  
ATOM   2840  C   ALA A 183       4.284 -25.153  10.272  1.00  0.87           C  
ATOM   2841  O   ALA A 183       3.500 -26.020  10.663  1.00  0.87           O  
ATOM   2842  CB  ALA A 183       3.223 -22.851  10.445  1.00  0.87           C  
ATOM   2843  H   ALA A 183       1.657 -24.282   8.877  1.00  0.87           H  
ATOM   2844  HA  ALA A 183       4.508 -23.540   8.874  1.00  0.87           H  
ATOM   2845 1HB  ALA A 183       4.046 -22.492  11.067  1.00  0.87           H  
ATOM   2846 2HB  ALA A 183       2.823 -22.020   9.865  1.00  0.87           H  
ATOM   2847 3HB  ALA A 183       2.437 -23.253  11.086  1.00  0.87           H  
ATOM   2848  N   VAL A 184       5.607 -25.237  10.487  1.00  0.94           N  
ATOM   2849  CA  VAL A 184       6.150 -26.396  11.232  1.00  0.94           C  
ATOM   2850  C   VAL A 184       6.976 -26.051  12.472  1.00  0.94           C  
ATOM   2851  O   VAL A 184       7.762 -26.868  12.955  1.00  0.94           O  
ATOM   2852  CB  VAL A 184       6.998 -27.295  10.324  1.00  0.94           C  
ATOM   2853  CG1 VAL A 184       6.147 -27.917   9.238  1.00  0.94           C  
ATOM   2854  CG2 VAL A 184       8.086 -26.511   9.708  1.00  0.94           C  
ATOM   2855  H   VAL A 184       6.235 -24.514  10.121  1.00  0.94           H  
ATOM   2856  HA  VAL A 184       5.304 -26.994  11.569  1.00  0.94           H  
ATOM   2857  HB  VAL A 184       7.414 -28.101  10.926  1.00  0.94           H  
ATOM   2858 1HG1 VAL A 184       6.775 -28.564   8.645  1.00  0.94           H  
ATOM   2859 2HG1 VAL A 184       5.346 -28.500   9.689  1.00  0.94           H  
ATOM   2860 3HG1 VAL A 184       5.722 -27.140   8.613  1.00  0.94           H  
ATOM   2861 1HG2 VAL A 184       8.692 -27.165   9.076  1.00  0.94           H  
ATOM   2862 2HG2 VAL A 184       7.651 -25.724   9.109  1.00  0.94           H  
ATOM   2863 3HG2 VAL A 184       8.709 -26.078  10.490  1.00  0.94           H  
ATOM   2864  N   ASP A 185       6.804 -24.844  12.959  1.00  0.98           N  
ATOM   2865  CA  ASP A 185       7.504 -24.288  14.114  1.00  0.98           C  
ATOM   2866  C   ASP A 185       6.630 -23.160  14.624  1.00  0.98           C  
ATOM   2867  O   ASP A 185       5.410 -23.231  14.489  1.00  0.98           O  
ATOM   2868  CB  ASP A 185       8.910 -23.802  13.714  1.00  0.98           C  
ATOM   2869  CG  ASP A 185       9.944 -23.758  14.860  1.00  0.98           C  
ATOM   2870  OD1 ASP A 185       9.739 -22.963  15.746  1.00  0.98           O  
ATOM   2871  OD2 ASP A 185      10.901 -24.492  14.833  1.00  0.98           O  
ATOM   2872  H   ASP A 185       6.126 -24.256  12.495  1.00  0.98           H  
ATOM   2873  HA  ASP A 185       7.590 -25.048  14.891  1.00  0.98           H  
ATOM   2874 1HB  ASP A 185       9.302 -24.455  12.934  1.00  0.98           H  
ATOM   2875 2HB  ASP A 185       8.828 -22.802  13.276  1.00  0.98           H  
ATOM   2876  N   GLY A 186       7.226 -22.141  15.225  1.00  0.99           N  
ATOM   2877  CA  GLY A 186       6.450 -21.004  15.668  1.00  0.99           C  
ATOM   2878  C   GLY A 186       5.940 -20.330  14.391  1.00  0.99           C  
ATOM   2879  O   GLY A 186       6.045 -20.914  13.314  1.00  0.99           O  
ATOM   2880  H   GLY A 186       8.232 -22.167  15.390  1.00  0.99           H  
ATOM   2881 1HA  GLY A 186       5.641 -21.332  16.311  1.00  0.99           H  
ATOM   2882 2HA  GLY A 186       7.089 -20.329  16.236  1.00  0.99           H  
ATOM   2883  N   PRO A 187       5.398 -19.122  14.461  1.00  0.95           N  
ATOM   2884  CA  PRO A 187       4.825 -18.405  13.339  1.00  0.95           C  
ATOM   2885  C   PRO A 187       5.824 -18.234  12.207  1.00  0.95           C  
ATOM   2886  O   PRO A 187       7.039 -18.168  12.425  1.00  0.95           O  
ATOM   2887  CB  PRO A 187       4.436 -17.069  13.957  1.00  0.95           C  
ATOM   2888  CG  PRO A 187       4.253 -17.384  15.448  1.00  0.95           C  
ATOM   2889  CD  PRO A 187       5.304 -18.422  15.749  1.00  0.95           C  
ATOM   2890  HA  PRO A 187       3.937 -18.954  12.986  1.00  0.95           H  
ATOM   2891 1HB  PRO A 187       5.225 -16.320  13.769  1.00  0.95           H  
ATOM   2892 2HB  PRO A 187       3.518 -16.693  13.480  1.00  0.95           H  
ATOM   2893 1HG  PRO A 187       4.384 -16.482  16.059  1.00  0.95           H  
ATOM   2894 2HG  PRO A 187       3.228 -17.740  15.636  1.00  0.95           H  
ATOM   2895 1HD  PRO A 187       6.259 -17.939  16.003  1.00  0.95           H  
ATOM   2896 2HD  PRO A 187       4.946 -19.081  16.541  1.00  0.95           H  
ATOM   2897  N   ALA A 188       5.293 -18.160  10.991  1.00  0.88           N  
ATOM   2898  CA  ALA A 188       6.116 -18.028   9.795  1.00  0.88           C  
ATOM   2899  C   ALA A 188       5.475 -17.119   8.773  1.00  0.88           C  
ATOM   2900  O   ALA A 188       4.261 -16.921   8.756  1.00  0.88           O  
ATOM   2901  CB  ALA A 188       6.344 -19.382   9.143  1.00  0.88           C  
ATOM   2902  H   ALA A 188       4.277 -18.213  10.909  1.00  0.88           H  
ATOM   2903  HA  ALA A 188       7.067 -17.593  10.091  1.00  0.88           H  
ATOM   2904 1HB  ALA A 188       6.984 -19.253   8.268  1.00  0.88           H  
ATOM   2905 2HB  ALA A 188       6.831 -20.052   9.851  1.00  0.88           H  
ATOM   2906 3HB  ALA A 188       5.389 -19.805   8.843  1.00  0.88           H  
ATOM   2907  N   ALA A 189       6.289 -16.579   7.886  1.00  0.81           N  
ATOM   2908  CA  ALA A 189       5.739 -15.738   6.840  1.00  0.81           C  
ATOM   2909  C   ALA A 189       6.498 -15.899   5.545  1.00  0.81           C  
ATOM   2910  O   ALA A 189       7.709 -16.167   5.548  1.00  0.81           O  
ATOM   2911  CB  ALA A 189       5.764 -14.268   7.268  1.00  0.81           C  
ATOM   2912  H   ALA A 189       7.288 -16.767   7.954  1.00  0.81           H  
ATOM   2913  HA  ALA A 189       4.721 -16.058   6.670  1.00  0.81           H  
ATOM   2914 1HB  ALA A 189       5.320 -13.661   6.481  1.00  0.81           H  
ATOM   2915 2HB  ALA A 189       5.191 -14.148   8.188  1.00  0.81           H  
ATOM   2916 3HB  ALA A 189       6.790 -13.955   7.434  1.00  0.81           H  
ATOM   2917  N   PHE A 190       5.789 -15.678   4.434  1.00  0.74           N  
ATOM   2918  CA  PHE A 190       6.428 -15.748   3.126  1.00  0.74           C  
ATOM   2919  C   PHE A 190       5.887 -14.746   2.114  1.00  0.74           C  
ATOM   2920  O   PHE A 190       4.714 -14.369   2.148  1.00  0.74           O  
ATOM   2921  CB  PHE A 190       6.283 -17.170   2.524  1.00  0.74           C  
ATOM   2922  CG  PHE A 190       4.904 -17.683   2.208  1.00  0.74           C  
ATOM   2923  CD1 PHE A 190       4.340 -17.468   0.952  1.00  0.74           C  
ATOM   2924  CD2 PHE A 190       4.194 -18.447   3.127  1.00  0.74           C  
ATOM   2925  CE1 PHE A 190       3.094 -17.981   0.646  1.00  0.74           C  
ATOM   2926  CE2 PHE A 190       2.958 -18.954   2.800  1.00  0.74           C  
ATOM   2927  CZ  PHE A 190       2.411 -18.711   1.564  1.00  0.74           C  
ATOM   2928  H   PHE A 190       4.795 -15.466   4.532  1.00  0.74           H  
ATOM   2929  HA  PHE A 190       7.482 -15.544   3.260  1.00  0.74           H  
ATOM   2930 1HB  PHE A 190       6.856 -17.210   1.600  1.00  0.74           H  
ATOM   2931 2HB  PHE A 190       6.739 -17.882   3.204  1.00  0.74           H  
ATOM   2932  HD1 PHE A 190       4.893 -16.887   0.208  1.00  0.74           H  
ATOM   2933  HD2 PHE A 190       4.628 -18.650   4.109  1.00  0.74           H  
ATOM   2934  HE1 PHE A 190       2.648 -17.810  -0.336  1.00  0.74           H  
ATOM   2935  HE2 PHE A 190       2.414 -19.553   3.511  1.00  0.74           H  
ATOM   2936  HZ  PHE A 190       1.433 -19.108   1.309  1.00  0.74           H  
ATOM   2937  N   LEU A 191       6.743 -14.387   1.156  1.00  0.71           N  
ATOM   2938  CA  LEU A 191       6.410 -13.486   0.055  1.00  0.71           C  
ATOM   2939  C   LEU A 191       6.078 -14.273  -1.191  1.00  0.71           C  
ATOM   2940  O   LEU A 191       6.847 -15.125  -1.633  1.00  0.71           O  
ATOM   2941  CB  LEU A 191       7.538 -12.458  -0.164  1.00  0.71           C  
ATOM   2942  CG  LEU A 191       7.438 -11.507  -1.405  1.00  0.71           C  
ATOM   2943  CD1 LEU A 191       6.223 -10.695  -1.332  1.00  0.71           C  
ATOM   2944  CD2 LEU A 191       8.601 -10.526  -1.380  1.00  0.71           C  
ATOM   2945  H   LEU A 191       7.686 -14.765   1.206  1.00  0.71           H  
ATOM   2946  HA  LEU A 191       5.520 -12.925   0.331  1.00  0.71           H  
ATOM   2947 1HB  LEU A 191       7.586 -11.822   0.712  1.00  0.71           H  
ATOM   2948 2HB  LEU A 191       8.484 -12.999  -0.237  1.00  0.71           H  
ATOM   2949  HG  LEU A 191       7.442 -12.097  -2.326  1.00  0.71           H  
ATOM   2950 1HD1 LEU A 191       6.179 -10.025  -2.184  1.00  0.71           H  
ATOM   2951 2HD1 LEU A 191       5.374 -11.335  -1.344  1.00  0.71           H  
ATOM   2952 3HD1 LEU A 191       6.245 -10.130  -0.412  1.00  0.71           H  
ATOM   2953 1HD2 LEU A 191       8.532  -9.862  -2.240  1.00  0.71           H  
ATOM   2954 2HD2 LEU A 191       8.544  -9.945  -0.470  1.00  0.71           H  
ATOM   2955 3HD2 LEU A 191       9.536 -11.038  -1.402  1.00  0.71           H  
ATOM   2956  N   ASP A 192       4.866 -14.048  -1.676  1.00  0.71           N  
ATOM   2957  CA  ASP A 192       4.273 -14.755  -2.799  1.00  0.71           C  
ATOM   2958  C   ASP A 192       4.086 -13.827  -4.010  1.00  0.71           C  
ATOM   2959  O   ASP A 192       3.335 -12.844  -3.928  1.00  0.71           O  
ATOM   2960  CB  ASP A 192       2.919 -15.340  -2.353  1.00  0.71           C  
ATOM   2961  CG  ASP A 192       2.258 -16.297  -3.321  1.00  0.71           C  
ATOM   2962  OD1 ASP A 192       2.763 -16.491  -4.388  1.00  0.71           O  
ATOM   2963  OD2 ASP A 192       1.240 -16.847  -2.955  1.00  0.71           O  
ATOM   2964  H   ASP A 192       4.310 -13.321  -1.226  1.00  0.71           H  
ATOM   2965  HA  ASP A 192       4.934 -15.569  -3.091  1.00  0.71           H  
ATOM   2966 1HB  ASP A 192       3.058 -15.848  -1.413  1.00  0.71           H  
ATOM   2967 2HB  ASP A 192       2.229 -14.515  -2.164  1.00  0.71           H  
ATOM   2968  N   ILE A 193       4.839 -14.063  -5.091  1.00  0.75           N  
ATOM   2969  CA  ILE A 193       4.702 -13.233  -6.290  1.00  0.75           C  
ATOM   2970  C   ILE A 193       3.871 -14.031  -7.283  1.00  0.75           C  
ATOM   2971  O   ILE A 193       4.255 -15.139  -7.659  1.00  0.75           O  
ATOM   2972  CB  ILE A 193       6.035 -12.908  -6.967  1.00  0.75           C  
ATOM   2973  CG1 ILE A 193       6.977 -12.204  -5.998  1.00  0.75           C  
ATOM   2974  CG2 ILE A 193       5.766 -12.011  -8.203  1.00  0.75           C  
ATOM   2975  CD1 ILE A 193       8.364 -12.031  -6.548  1.00  0.75           C  
ATOM   2976  H   ILE A 193       5.477 -14.858  -5.080  1.00  0.75           H  
ATOM   2977  HA  ILE A 193       4.176 -12.312  -6.048  1.00  0.75           H  
ATOM   2978  HB  ILE A 193       6.523 -13.830  -7.284  1.00  0.75           H  
ATOM   2979 1HG1 ILE A 193       6.579 -11.255  -5.742  1.00  0.75           H  
ATOM   2980 2HG1 ILE A 193       7.049 -12.803  -5.085  1.00  0.75           H  
ATOM   2981 1HG2 ILE A 193       6.695 -11.773  -8.690  1.00  0.75           H  
ATOM   2982 2HG2 ILE A 193       5.112 -12.536  -8.901  1.00  0.75           H  
ATOM   2983 3HG2 ILE A 193       5.283 -11.092  -7.895  1.00  0.75           H  
ATOM   2984 1HD1 ILE A 193       8.982 -11.548  -5.810  1.00  0.75           H  
ATOM   2985 2HD1 ILE A 193       8.786 -13.002  -6.793  1.00  0.75           H  
ATOM   2986 3HD1 ILE A 193       8.324 -11.421  -7.445  1.00  0.75           H  
ATOM   2987  N   LEU A 194       2.722 -13.495  -7.664  1.00  0.81           N  
ATOM   2988  CA  LEU A 194       1.767 -14.187  -8.517  1.00  0.81           C  
ATOM   2989  C   LEU A 194       1.557 -13.566  -9.876  1.00  0.81           C  
ATOM   2990  O   LEU A 194       1.589 -12.338 -10.017  1.00  0.81           O  
ATOM   2991  CB  LEU A 194       0.431 -14.166  -7.813  1.00  0.81           C  
ATOM   2992  CG  LEU A 194       0.439 -14.763  -6.492  1.00  0.81           C  
ATOM   2993  CD1 LEU A 194      -0.889 -14.529  -5.869  1.00  0.81           C  
ATOM   2994  CD2 LEU A 194       0.778 -16.190  -6.687  1.00  0.81           C  
ATOM   2995  H   LEU A 194       2.484 -12.574  -7.319  1.00  0.81           H  
ATOM   2996  HA  LEU A 194       2.104 -15.212  -8.653  1.00  0.81           H  
ATOM   2997 1HB  LEU A 194       0.112 -13.132  -7.709  1.00  0.81           H  
ATOM   2998 2HB  LEU A 194      -0.300 -14.699  -8.426  1.00  0.81           H  
ATOM   2999  HG  LEU A 194       1.188 -14.306  -5.838  1.00  0.81           H  
ATOM   3000 1HD1 LEU A 194      -0.914 -14.996  -4.882  1.00  0.81           H  
ATOM   3001 2HD1 LEU A 194      -1.057 -13.456  -5.770  1.00  0.81           H  
ATOM   3002 3HD1 LEU A 194      -1.640 -14.941  -6.497  1.00  0.81           H  
ATOM   3003 1HD2 LEU A 194       0.773 -16.711  -5.735  1.00  0.81           H  
ATOM   3004 2HD2 LEU A 194       0.065 -16.629  -7.351  1.00  0.81           H  
ATOM   3005 3HD2 LEU A 194       1.762 -16.262  -7.131  1.00  0.81           H  
ATOM   3006  N   ALA A 195       1.255 -14.402 -10.869  1.00  0.90           N  
ATOM   3007  CA  ALA A 195       0.847 -13.846 -12.147  1.00  0.90           C  
ATOM   3008  C   ALA A 195       0.103 -14.808 -13.078  1.00  0.90           C  
ATOM   3009  O   ALA A 195       0.512 -15.955 -13.256  1.00  0.90           O  
ATOM   3010  CB  ALA A 195       2.051 -13.399 -12.888  1.00  0.90           C  
ATOM   3011  H   ALA A 195       1.316 -15.410 -10.721  1.00  0.90           H  
ATOM   3012  HA  ALA A 195       0.232 -12.984 -11.937  1.00  0.90           H  
ATOM   3013 1HB  ALA A 195       1.738 -12.945 -13.820  1.00  0.90           H  
ATOM   3014 2HB  ALA A 195       2.609 -12.674 -12.302  1.00  0.90           H  
ATOM   3015 3HB  ALA A 195       2.663 -14.265 -13.084  1.00  0.90           H  
ATOM   3016  N   PRO A 196      -0.962 -14.339 -13.736  1.00  1.01           N  
ATOM   3017  CA  PRO A 196      -1.754 -13.134 -13.517  1.00  1.01           C  
ATOM   3018  C   PRO A 196      -2.375 -13.209 -12.102  1.00  1.01           C  
ATOM   3019  O   PRO A 196      -2.338 -14.270 -11.489  1.00  1.01           O  
ATOM   3020  CB  PRO A 196      -2.791 -13.205 -14.639  1.00  1.01           C  
ATOM   3021  CG  PRO A 196      -2.157 -14.077 -15.701  1.00  1.01           C  
ATOM   3022  CD  PRO A 196      -1.341 -15.085 -14.944  1.00  1.01           C  
ATOM   3023  HA  PRO A 196      -1.097 -12.271 -13.654  1.00  1.01           H  
ATOM   3024 1HB  PRO A 196      -3.711 -13.608 -14.251  1.00  1.01           H  
ATOM   3025 2HB  PRO A 196      -3.014 -12.189 -15.010  1.00  1.01           H  
ATOM   3026 1HG  PRO A 196      -2.935 -14.547 -16.319  1.00  1.01           H  
ATOM   3027 2HG  PRO A 196      -1.545 -13.459 -16.375  1.00  1.01           H  
ATOM   3028 1HD  PRO A 196      -1.941 -15.966 -14.711  1.00  1.01           H  
ATOM   3029 2HD  PRO A 196      -0.441 -15.354 -15.516  1.00  1.01           H  
ATOM   3030  N   PRO A 197      -2.890 -12.112 -11.537  1.00  1.16           N  
ATOM   3031  CA  PRO A 197      -3.507 -12.025 -10.219  1.00  1.16           C  
ATOM   3032  C   PRO A 197      -4.699 -12.958 -10.072  1.00  1.16           C  
ATOM   3033  O   PRO A 197      -5.430 -13.217 -11.031  1.00  1.16           O  
ATOM   3034  CB  PRO A 197      -4.003 -10.583 -10.178  1.00  1.16           C  
ATOM   3035  CG  PRO A 197      -3.153  -9.859 -11.155  1.00  1.16           C  
ATOM   3036  CD  PRO A 197      -2.872 -10.841 -12.251  1.00  1.16           C  
ATOM   3037  HA  PRO A 197      -2.752 -12.218  -9.443  1.00  1.16           H  
ATOM   3038 1HB  PRO A 197      -5.073 -10.542 -10.428  1.00  1.16           H  
ATOM   3039 2HB  PRO A 197      -3.902 -10.178  -9.157  1.00  1.16           H  
ATOM   3040 1HG  PRO A 197      -3.719  -9.003 -11.532  1.00  1.16           H  
ATOM   3041 2HG  PRO A 197      -2.251  -9.454 -10.678  1.00  1.16           H  
ATOM   3042 1HD  PRO A 197      -3.654 -10.805 -13.023  1.00  1.16           H  
ATOM   3043 2HD  PRO A 197      -1.901 -10.605 -12.643  1.00  1.16           H  
ATOM   3044  N   TYR A 198      -4.958 -13.399  -8.848  1.00  1.33           N  
ATOM   3045  CA  TYR A 198      -6.076 -14.306  -8.596  1.00  1.33           C  
ATOM   3046  C   TYR A 198      -7.404 -13.556  -8.549  1.00  1.33           C  
ATOM   3047  O   TYR A 198      -7.921 -13.258  -7.473  1.00  1.33           O  
ATOM   3048  CB  TYR A 198      -5.895 -14.995  -7.246  1.00  1.33           C  
ATOM   3049  CG  TYR A 198      -4.689 -15.878  -7.119  1.00  1.33           C  
ATOM   3050  CD1 TYR A 198      -4.026 -16.326  -8.232  1.00  1.33           C  
ATOM   3051  CD2 TYR A 198      -4.253 -16.234  -5.855  1.00  1.33           C  
ATOM   3052  CE1 TYR A 198      -2.933 -17.147  -8.087  1.00  1.33           C  
ATOM   3053  CE2 TYR A 198      -3.163 -17.049  -5.709  1.00  1.33           C  
ATOM   3054  CZ  TYR A 198      -2.508 -17.513  -6.821  1.00  1.33           C  
ATOM   3055  OH  TYR A 198      -1.432 -18.360  -6.676  1.00  1.33           O  
ATOM   3056  H   TYR A 198      -4.352 -13.139  -8.083  1.00  1.33           H  
ATOM   3057  HA  TYR A 198      -6.129 -15.045  -9.398  1.00  1.33           H  
ATOM   3058 1HB  TYR A 198      -5.842 -14.238  -6.462  1.00  1.33           H  
ATOM   3059 2HB  TYR A 198      -6.776 -15.605  -7.043  1.00  1.33           H  
ATOM   3060  HD1 TYR A 198      -4.376 -16.037  -9.216  1.00  1.33           H  
ATOM   3061  HD2 TYR A 198      -4.782 -15.872  -4.974  1.00  1.33           H  
ATOM   3062  HE1 TYR A 198      -2.409 -17.514  -8.949  1.00  1.33           H  
ATOM   3063  HE2 TYR A 198      -2.823 -17.339  -4.715  1.00  1.33           H  
ATOM   3064  HH  TYR A 198      -1.223 -18.450  -5.740  1.00  1.33           H  
ATOM   3065  N   ASP A 199      -7.928 -13.228  -9.723  1.00  1.51           N  
ATOM   3066  CA  ASP A 199      -9.164 -12.453  -9.842  1.00  1.51           C  
ATOM   3067  C   ASP A 199     -10.305 -13.238 -10.538  1.00  1.51           C  
ATOM   3068  O   ASP A 199     -10.318 -13.339 -11.776  1.00  1.51           O  
ATOM   3069  CB  ASP A 199      -8.907 -11.151 -10.589  1.00  1.51           C  
ATOM   3070  CG  ASP A 199     -10.124 -10.207 -10.641  1.00  1.51           C  
ATOM   3071  OD1 ASP A 199     -11.245 -10.647 -10.449  1.00  1.51           O  
ATOM   3072  OD2 ASP A 199      -9.905  -9.038 -10.865  1.00  1.51           O  
ATOM   3073  H   ASP A 199      -7.390 -13.497 -10.542  1.00  1.51           H  
ATOM   3074  HA  ASP A 199      -9.457 -12.150  -8.845  1.00  1.51           H  
ATOM   3075 1HB  ASP A 199      -8.069 -10.623 -10.122  1.00  1.51           H  
ATOM   3076 2HB  ASP A 199      -8.619 -11.385 -11.604  1.00  1.51           H  
ATOM   3077  N   PRO A 200     -11.298 -13.751  -9.776  1.00  1.66           N  
ATOM   3078  CA  PRO A 200     -12.446 -14.524 -10.224  1.00  1.66           C  
ATOM   3079  C   PRO A 200     -13.298 -13.805 -11.272  1.00  1.66           C  
ATOM   3080  O   PRO A 200     -14.015 -14.456 -12.032  1.00  1.66           O  
ATOM   3081  CB  PRO A 200     -13.250 -14.719  -8.930  1.00  1.66           C  
ATOM   3082  CG  PRO A 200     -12.238 -14.638  -7.835  1.00  1.66           C  
ATOM   3083  CD  PRO A 200     -11.241 -13.611  -8.303  1.00  1.66           C  
ATOM   3084  HA  PRO A 200     -12.101 -15.500 -10.602  1.00  1.66           H  
ATOM   3085 1HB  PRO A 200     -14.030 -13.945  -8.855  1.00  1.66           H  
ATOM   3086 2HB  PRO A 200     -13.764 -15.695  -8.960  1.00  1.66           H  
ATOM   3087 1HG  PRO A 200     -12.719 -14.370  -6.886  1.00  1.66           H  
ATOM   3088 2HG  PRO A 200     -11.777 -15.630  -7.693  1.00  1.66           H  
ATOM   3089 1HD  PRO A 200     -11.533 -12.593  -7.993  1.00  1.66           H  
ATOM   3090 2HD  PRO A 200     -10.269 -13.921  -7.910  1.00  1.66           H  
ATOM   3091  N   GLU A 201     -13.210 -12.476 -11.385  1.00  1.75           N  
ATOM   3092  CA  GLU A 201     -14.036 -11.793 -12.384  1.00  1.75           C  
ATOM   3093  C   GLU A 201     -13.651 -12.251 -13.793  1.00  1.75           C  
ATOM   3094  O   GLU A 201     -14.485 -12.272 -14.699  1.00  1.75           O  
ATOM   3095  CB  GLU A 201     -13.924 -10.273 -12.258  1.00  1.75           C  
ATOM   3096  CG  GLU A 201     -14.559  -9.690 -10.983  1.00  1.75           C  
ATOM   3097  CD  GLU A 201     -16.059  -9.871 -10.906  1.00  1.75           C  
ATOM   3098  OE1 GLU A 201     -16.734  -9.500 -11.838  1.00  1.75           O  
ATOM   3099  OE2 GLU A 201     -16.528 -10.376  -9.910  1.00  1.75           O  
ATOM   3100  H   GLU A 201     -12.568 -11.912 -10.813  1.00  1.75           H  
ATOM   3101  HA  GLU A 201     -15.077 -12.068 -12.214  1.00  1.75           H  
ATOM   3102 1HB  GLU A 201     -12.872  -9.986 -12.274  1.00  1.75           H  
ATOM   3103 2HB  GLU A 201     -14.400  -9.803 -13.117  1.00  1.75           H  
ATOM   3104 1HG  GLU A 201     -14.099 -10.180 -10.122  1.00  1.75           H  
ATOM   3105 2HG  GLU A 201     -14.321  -8.630 -10.928  1.00  1.75           H  
ATOM   3106  N   ASP A 202     -12.375 -12.613 -13.972  1.00  1.75           N  
ATOM   3107  CA  ASP A 202     -11.871 -13.106 -15.248  1.00  1.75           C  
ATOM   3108  C   ASP A 202     -11.808 -14.633 -15.269  1.00  1.75           C  
ATOM   3109  O   ASP A 202     -11.179 -15.222 -16.151  1.00  1.75           O  
ATOM   3110  CB  ASP A 202     -10.481 -12.565 -15.571  1.00  1.75           C  
ATOM   3111  CG  ASP A 202     -10.412 -11.053 -15.884  1.00  1.75           C  
ATOM   3112  OD1 ASP A 202     -11.428 -10.460 -16.154  1.00  1.75           O  
ATOM   3113  OD2 ASP A 202      -9.303 -10.531 -15.927  1.00  1.75           O  
ATOM   3114  H   ASP A 202     -11.739 -12.595 -13.173  1.00  1.75           H  
ATOM   3115  HA  ASP A 202     -12.552 -12.785 -16.036  1.00  1.75           H  
ATOM   3116 1HB  ASP A 202      -9.849 -12.758 -14.704  1.00  1.75           H  
ATOM   3117 2HB  ASP A 202     -10.064 -13.120 -16.409  1.00  1.75           H  
ATOM   3118  N   GLY A 203     -12.415 -15.274 -14.269  1.00  1.65           N  
ATOM   3119  CA  GLY A 203     -12.392 -16.721 -14.143  1.00  1.65           C  
ATOM   3120  C   GLY A 203     -11.136 -17.257 -13.455  1.00  1.65           C  
ATOM   3121  O   GLY A 203     -10.912 -18.470 -13.419  1.00  1.65           O  
ATOM   3122  H   GLY A 203     -12.950 -14.759 -13.575  1.00  1.65           H  
ATOM   3123 1HA  GLY A 203     -13.268 -17.031 -13.569  1.00  1.65           H  
ATOM   3124 2HA  GLY A 203     -12.488 -17.170 -15.131  1.00  1.65           H  
ATOM   3125  N   ARG A 204     -10.289 -16.386 -12.891  1.00  1.49           N  
ATOM   3126  CA  ARG A 204      -9.059 -16.875 -12.268  1.00  1.49           C  
ATOM   3127  C   ARG A 204      -9.326 -17.327 -10.831  1.00  1.49           C  
ATOM   3128  O   ARG A 204      -8.865 -16.726  -9.859  1.00  1.49           O  
ATOM   3129  CB  ARG A 204      -7.973 -15.810 -12.349  1.00  1.49           C  
ATOM   3130  CG  ARG A 204      -7.496 -15.533 -13.798  1.00  1.49           C  
ATOM   3131  CD  ARG A 204      -6.250 -14.664 -13.898  1.00  1.49           C  
ATOM   3132  NE  ARG A 204      -6.435 -13.285 -13.474  1.00  1.49           N  
ATOM   3133  CZ  ARG A 204      -6.876 -12.281 -14.259  1.00  1.49           C  
ATOM   3134  NH1 ARG A 204      -7.191 -12.495 -15.508  1.00  1.49           N  
ATOM   3135  NH2 ARG A 204      -7.009 -11.059 -13.785  1.00  1.49           N  
ATOM   3136  H   ARG A 204     -10.487 -15.386 -12.866  1.00  1.49           H  
ATOM   3137  HA  ARG A 204      -8.706 -17.740 -12.833  1.00  1.49           H  
ATOM   3138 1HB  ARG A 204      -8.357 -14.883 -11.973  1.00  1.49           H  
ATOM   3139 2HB  ARG A 204      -7.125 -16.071 -11.741  1.00  1.49           H  
ATOM   3140 1HG  ARG A 204      -7.283 -16.485 -14.284  1.00  1.49           H  
ATOM   3141 2HG  ARG A 204      -8.301 -15.028 -14.338  1.00  1.49           H  
ATOM   3142 1HD  ARG A 204      -5.473 -15.077 -13.270  1.00  1.49           H  
ATOM   3143 2HD  ARG A 204      -5.904 -14.656 -14.930  1.00  1.49           H  
ATOM   3144  HE  ARG A 204      -6.191 -13.061 -12.508  1.00  1.49           H  
ATOM   3145 1HH1 ARG A 204      -7.113 -13.414 -15.909  1.00  1.49           H  
ATOM   3146 2HH1 ARG A 204      -7.586 -11.709 -16.044  1.00  1.49           H  
ATOM   3147 1HH2 ARG A 204      -6.788 -10.851 -12.823  1.00  1.49           H  
ATOM   3148 2HH2 ARG A 204      -7.354 -10.319 -14.398  1.00  1.49           H  
ATOM   3149  N   ASP A 205     -10.104 -18.395 -10.737  1.00  1.31           N  
ATOM   3150  CA  ASP A 205     -10.592 -18.977  -9.495  1.00  1.31           C  
ATOM   3151  C   ASP A 205      -9.580 -19.827  -8.747  1.00  1.31           C  
ATOM   3152  O   ASP A 205      -8.672 -20.410  -9.337  1.00  1.31           O  
ATOM   3153  CB  ASP A 205     -11.826 -19.836  -9.771  1.00  1.31           C  
ATOM   3154  CG  ASP A 205     -13.052 -19.032 -10.155  1.00  1.31           C  
ATOM   3155  OD1 ASP A 205     -13.036 -17.851  -9.954  1.00  1.31           O  
ATOM   3156  OD2 ASP A 205     -13.997 -19.605 -10.639  1.00  1.31           O  
ATOM   3157  H   ASP A 205     -10.396 -18.804 -11.626  1.00  1.31           H  
ATOM   3158  HA  ASP A 205     -10.884 -18.156  -8.839  1.00  1.31           H  
ATOM   3159 1HB  ASP A 205     -11.603 -20.531 -10.584  1.00  1.31           H  
ATOM   3160 2HB  ASP A 205     -12.055 -20.439  -8.889  1.00  1.31           H  
ATOM   3161  N   CYS A 206      -9.783 -19.926  -7.438  1.00  1.15           N  
ATOM   3162  CA  CYS A 206      -9.041 -20.859  -6.594  1.00  1.15           C  
ATOM   3163  C   CYS A 206      -9.909 -22.047  -6.245  1.00  1.15           C  
ATOM   3164  O   CYS A 206     -11.074 -21.873  -5.880  1.00  1.15           O  
ATOM   3165  CB  CYS A 206      -8.557 -20.247  -5.294  1.00  1.15           C  
ATOM   3166  SG  CYS A 206      -7.725 -21.455  -4.267  1.00  1.15           S  
ATOM   3167  H   CYS A 206     -10.515 -19.368  -7.023  1.00  1.15           H  
ATOM   3168  HA  CYS A 206      -8.174 -21.211  -7.150  1.00  1.15           H  
ATOM   3169 1HB  CYS A 206      -7.858 -19.439  -5.512  1.00  1.15           H  
ATOM   3170 2HB  CYS A 206      -9.391 -19.834  -4.735  1.00  1.15           H  
ATOM   3171  HG  CYS A 206      -6.994 -21.988  -5.282  1.00  1.15           H  
ATOM   3172  N   HIS A 207      -9.360 -23.243  -6.348  1.00  1.05           N  
ATOM   3173  CA  HIS A 207     -10.139 -24.423  -5.998  1.00  1.05           C  
ATOM   3174  C   HIS A 207      -9.496 -25.076  -4.787  1.00  1.05           C  
ATOM   3175  O   HIS A 207      -8.273 -25.178  -4.705  1.00  1.05           O  
ATOM   3176  CB  HIS A 207     -10.180 -25.390  -7.183  1.00  1.05           C  
ATOM   3177  CG  HIS A 207     -10.735 -24.731  -8.450  1.00  1.05           C  
ATOM   3178  ND1 HIS A 207     -12.026 -24.915  -8.897  1.00  1.05           N  
ATOM   3179  CD2 HIS A 207     -10.150 -23.882  -9.329  1.00  1.05           C  
ATOM   3180  CE1 HIS A 207     -12.214 -24.213 -10.004  1.00  1.05           C  
ATOM   3181  NE2 HIS A 207     -11.091 -23.575 -10.292  1.00  1.05           N  
ATOM   3182  H   HIS A 207      -8.388 -23.320  -6.669  1.00  1.05           H  
ATOM   3183  HA  HIS A 207     -11.159 -24.150  -5.735  1.00  1.05           H  
ATOM   3184 1HB  HIS A 207      -9.197 -25.787  -7.381  1.00  1.05           H  
ATOM   3185 2HB  HIS A 207     -10.818 -26.235  -6.934  1.00  1.05           H  
ATOM   3186  HD1 HIS A 207     -12.729 -25.506  -8.458  1.00  1.05           H  
ATOM   3187  HD2 HIS A 207      -9.152 -23.452  -9.371  1.00  1.05           H  
ATOM   3188  HE1 HIS A 207     -13.179 -24.230 -10.508  1.00  1.05           H  
ATOM   3189  N   TYR A 208     -10.306 -25.509  -3.834  1.00  1.01           N  
ATOM   3190  CA  TYR A 208      -9.767 -26.156  -2.641  1.00  1.01           C  
ATOM   3191  C   TYR A 208      -9.983 -27.647  -2.717  1.00  1.01           C  
ATOM   3192  O   TYR A 208     -10.994 -28.093  -3.255  1.00  1.01           O  
ATOM   3193  CB  TYR A 208     -10.404 -25.559  -1.386  1.00  1.01           C  
ATOM   3194  CG  TYR A 208      -9.973 -24.134  -1.186  1.00  1.01           C  
ATOM   3195  CD1 TYR A 208     -10.674 -23.092  -1.771  1.00  1.01           C  
ATOM   3196  CD2 TYR A 208      -8.855 -23.878  -0.443  1.00  1.01           C  
ATOM   3197  CE1 TYR A 208     -10.237 -21.794  -1.598  1.00  1.01           C  
ATOM   3198  CE2 TYR A 208      -8.413 -22.585  -0.265  1.00  1.01           C  
ATOM   3199  CZ  TYR A 208      -9.098 -21.546  -0.840  1.00  1.01           C  
ATOM   3200  OH  TYR A 208      -8.653 -20.257  -0.672  1.00  1.01           O  
ATOM   3201  H   TYR A 208     -11.308 -25.399  -3.933  1.00  1.01           H  
ATOM   3202  HA  TYR A 208      -8.693 -25.985  -2.592  1.00  1.01           H  
ATOM   3203 1HB  TYR A 208     -11.497 -25.595  -1.458  1.00  1.01           H  
ATOM   3204 2HB  TYR A 208     -10.105 -26.138  -0.517  1.00  1.01           H  
ATOM   3205  HD1 TYR A 208     -11.563 -23.295  -2.370  1.00  1.01           H  
ATOM   3206  HD2 TYR A 208      -8.316 -24.714  -0.002  1.00  1.01           H  
ATOM   3207  HE1 TYR A 208     -10.782 -20.969  -2.058  1.00  1.01           H  
ATOM   3208  HE2 TYR A 208      -7.517 -22.385   0.324  1.00  1.01           H  
ATOM   3209  HH  TYR A 208      -9.256 -19.653  -1.116  1.00  1.01           H  
ATOM   3210  N   TYR A 209      -9.042 -28.422  -2.194  1.00  1.04           N  
ATOM   3211  CA  TYR A 209      -9.211 -29.862  -2.226  1.00  1.04           C  
ATOM   3212  C   TYR A 209      -9.055 -30.521  -0.877  1.00  1.04           C  
ATOM   3213  O   TYR A 209      -8.223 -30.127  -0.058  1.00  1.04           O  
ATOM   3214  CB  TYR A 209      -8.182 -30.499  -3.156  1.00  1.04           C  
ATOM   3215  CG  TYR A 209      -8.252 -30.087  -4.567  1.00  1.04           C  
ATOM   3216  CD1 TYR A 209      -7.569 -28.962  -4.956  1.00  1.04           C  
ATOM   3217  CD2 TYR A 209      -8.988 -30.818  -5.480  1.00  1.04           C  
ATOM   3218  CE1 TYR A 209      -7.612 -28.546  -6.252  1.00  1.04           C  
ATOM   3219  CE2 TYR A 209      -9.038 -30.407  -6.794  1.00  1.04           C  
ATOM   3220  CZ  TYR A 209      -8.349 -29.266  -7.185  1.00  1.04           C  
ATOM   3221  OH  TYR A 209      -8.395 -28.849  -8.498  1.00  1.04           O  
ATOM   3222  H   TYR A 209      -8.201 -28.019  -1.780  1.00  1.04           H  
ATOM   3223  HA  TYR A 209     -10.211 -30.082  -2.584  1.00  1.04           H  
ATOM   3224 1HB  TYR A 209      -7.201 -30.237  -2.794  1.00  1.04           H  
ATOM   3225 2HB  TYR A 209      -8.275 -31.583  -3.106  1.00  1.04           H  
ATOM   3226  HD1 TYR A 209      -6.995 -28.408  -4.226  1.00  1.04           H  
ATOM   3227  HD2 TYR A 209      -9.528 -31.712  -5.160  1.00  1.04           H  
ATOM   3228  HE1 TYR A 209      -7.072 -27.658  -6.541  1.00  1.04           H  
ATOM   3229  HE2 TYR A 209      -9.619 -30.975  -7.523  1.00  1.04           H  
ATOM   3230  HH  TYR A 209      -7.782 -28.083  -8.627  1.00  1.04           H  
ATOM   3231  N   ARG A 210      -9.805 -31.586  -0.679  1.00  1.18           N  
ATOM   3232  CA  ARG A 210      -9.615 -32.418   0.484  1.00  1.18           C  
ATOM   3233  C   ARG A 210      -8.930 -33.678   0.024  1.00  1.18           C  
ATOM   3234  O   ARG A 210      -9.308 -34.268  -0.993  1.00  1.18           O  
ATOM   3235  CB  ARG A 210     -10.917 -32.757   1.181  1.00  1.18           C  
ATOM   3236  CG  ARG A 210     -10.735 -33.623   2.423  1.00  1.18           C  
ATOM   3237  CD  ARG A 210     -11.979 -33.778   3.229  1.00  1.18           C  
ATOM   3238  NE  ARG A 210     -13.012 -34.570   2.570  1.00  1.18           N  
ATOM   3239  CZ  ARG A 210     -13.101 -35.915   2.665  1.00  1.18           C  
ATOM   3240  NH1 ARG A 210     -12.203 -36.589   3.349  1.00  1.18           N  
ATOM   3241  NH2 ARG A 210     -14.084 -36.567   2.090  1.00  1.18           N  
ATOM   3242  H   ARG A 210     -10.513 -31.823  -1.373  1.00  1.18           H  
ATOM   3243  HA  ARG A 210      -8.966 -31.907   1.195  1.00  1.18           H  
ATOM   3244 1HB  ARG A 210     -11.417 -31.840   1.483  1.00  1.18           H  
ATOM   3245 2HB  ARG A 210     -11.577 -33.284   0.491  1.00  1.18           H  
ATOM   3246 1HG  ARG A 210     -10.412 -34.622   2.119  1.00  1.18           H  
ATOM   3247 2HG  ARG A 210      -9.970 -33.180   3.061  1.00  1.18           H  
ATOM   3248 1HD  ARG A 210     -11.730 -34.265   4.171  1.00  1.18           H  
ATOM   3249 2HD  ARG A 210     -12.392 -32.791   3.435  1.00  1.18           H  
ATOM   3250  HE  ARG A 210     -13.722 -34.081   2.042  1.00  1.18           H  
ATOM   3251 1HH1 ARG A 210     -11.435 -36.102   3.795  1.00  1.18           H  
ATOM   3252 2HH1 ARG A 210     -12.272 -37.595   3.420  1.00  1.18           H  
ATOM   3253 1HH2 ARG A 210     -14.792 -36.063   1.567  1.00  1.18           H  
ATOM   3254 2HH2 ARG A 210     -14.126 -37.573   2.202  1.00  1.18           H  
ATOM   3255  N   VAL A 211      -7.901 -34.091   0.730  1.00  1.43           N  
ATOM   3256  CA  VAL A 211      -7.244 -35.306   0.310  1.00  1.43           C  
ATOM   3257  C   VAL A 211      -8.061 -36.467   0.855  1.00  1.43           C  
ATOM   3258  O   VAL A 211      -8.383 -36.487   2.045  1.00  1.43           O  
ATOM   3259  CB  VAL A 211      -5.803 -35.359   0.826  1.00  1.43           C  
ATOM   3260  CG1 VAL A 211      -5.208 -36.620   0.411  1.00  1.43           C  
ATOM   3261  CG2 VAL A 211      -5.025 -34.182   0.305  1.00  1.43           C  
ATOM   3262  H   VAL A 211      -7.587 -33.583   1.545  1.00  1.43           H  
ATOM   3263  HA  VAL A 211      -7.236 -35.360  -0.774  1.00  1.43           H  
ATOM   3264  HB  VAL A 211      -5.809 -35.340   1.915  1.00  1.43           H  
ATOM   3265 1HG1 VAL A 211      -4.186 -36.706   0.779  1.00  1.43           H  
ATOM   3266 2HG1 VAL A 211      -5.803 -37.407   0.809  1.00  1.43           H  
ATOM   3267 3HG1 VAL A 211      -5.220 -36.658  -0.663  1.00  1.43           H  
ATOM   3268 1HG2 VAL A 211      -4.002 -34.223   0.678  1.00  1.43           H  
ATOM   3269 2HG2 VAL A 211      -5.015 -34.215  -0.765  1.00  1.43           H  
ATOM   3270 3HG2 VAL A 211      -5.494 -33.253   0.637  1.00  1.43           H  
ATOM   3271  N   VAL A 212      -8.444 -37.394  -0.016  1.00  1.85           N  
ATOM   3272  CA  VAL A 212      -9.270 -38.519   0.387  1.00  1.85           C  
ATOM   3273  C   VAL A 212      -8.421 -39.787   0.486  1.00  1.85           C  
ATOM   3274  O   VAL A 212      -8.534 -40.536   1.451  1.00  1.85           O  
ATOM   3275  CB  VAL A 212     -10.432 -38.711  -0.608  1.00  1.85           C  
ATOM   3276  CG1 VAL A 212     -11.270 -39.934  -0.217  1.00  1.85           C  
ATOM   3277  CG2 VAL A 212     -11.277 -37.418  -0.659  1.00  1.85           C  
ATOM   3278  H   VAL A 212      -8.160 -37.331  -0.991  1.00  1.85           H  
ATOM   3279  HA  VAL A 212      -9.694 -38.309   1.368  1.00  1.85           H  
ATOM   3280  HB  VAL A 212     -10.021 -38.910  -1.598  1.00  1.85           H  
ATOM   3281 1HG1 VAL A 212     -12.072 -40.074  -0.940  1.00  1.85           H  
ATOM   3282 2HG1 VAL A 212     -10.635 -40.819  -0.208  1.00  1.85           H  
ATOM   3283 3HG1 VAL A 212     -11.698 -39.788   0.773  1.00  1.85           H  
ATOM   3284 1HG2 VAL A 212     -12.078 -37.538  -1.370  1.00  1.85           H  
ATOM   3285 2HG2 VAL A 212     -11.690 -37.214   0.321  1.00  1.85           H  
ATOM   3286 3HG2 VAL A 212     -10.645 -36.582  -0.967  1.00  1.85           H  
ATOM   3287  N   GLU A 213      -7.561 -40.003  -0.517  1.00  2.46           N  
ATOM   3288  CA  GLU A 213      -6.709 -41.197  -0.621  1.00  2.46           C  
ATOM   3289  C   GLU A 213      -7.683 -42.400  -0.783  1.00  2.46           C  
ATOM   3290  O   GLU A 213      -8.796 -42.172  -1.254  1.00  2.46           O  
ATOM   3291  CB  GLU A 213      -5.784 -41.316   0.625  1.00  2.46           C  
ATOM   3292  CG  GLU A 213      -4.912 -40.162   0.964  1.00  2.46           C  
ATOM   3293  CD  GLU A 213      -3.865 -40.505   2.007  1.00  2.46           C  
ATOM   3294  OE1 GLU A 213      -3.530 -41.665   2.130  1.00  2.46           O  
ATOM   3295  OE2 GLU A 213      -3.394 -39.610   2.667  1.00  2.46           O  
ATOM   3296  H   GLU A 213      -7.536 -39.313  -1.266  1.00  2.46           H  
ATOM   3297  HA  GLU A 213      -6.090 -41.128  -1.514  1.00  2.46           H  
ATOM   3298 1HB  GLU A 213      -6.326 -41.637   1.508  1.00  2.46           H  
ATOM   3299 2HB  GLU A 213      -5.023 -42.003   0.426  1.00  2.46           H  
ATOM   3300 1HG  GLU A 213      -4.437 -39.761   0.097  1.00  2.46           H  
ATOM   3301 2HG  GLU A 213      -5.554 -39.423   1.392  1.00  2.46           H  
ATOM   3302  N   PRO A 214      -7.341 -43.672  -0.440  1.00  3.29           N  
ATOM   3303  CA  PRO A 214      -6.120 -44.317   0.067  1.00  3.29           C  
ATOM   3304  C   PRO A 214      -5.029 -44.328  -0.997  1.00  3.29           C  
ATOM   3305  O   PRO A 214      -5.335 -44.349  -2.188  1.00  3.29           O  
ATOM   3306  CB  PRO A 214      -6.589 -45.742   0.378  1.00  3.29           C  
ATOM   3307  CG  PRO A 214      -7.760 -45.970  -0.518  1.00  3.29           C  
ATOM   3308  CD  PRO A 214      -8.433 -44.629  -0.643  1.00  3.29           C  
ATOM   3309  HA  PRO A 214      -5.786 -43.887   1.017  1.00  3.29           H  
ATOM   3310 1HB  PRO A 214      -5.768 -46.452   0.186  1.00  3.29           H  
ATOM   3311 2HB  PRO A 214      -6.845 -45.828   1.444  1.00  3.29           H  
ATOM   3312 1HG  PRO A 214      -7.429 -46.363  -1.494  1.00  3.29           H  
ATOM   3313 2HG  PRO A 214      -8.423 -46.732  -0.091  1.00  3.29           H  
ATOM   3314 1HD  PRO A 214      -8.857 -44.515  -1.653  1.00  3.29           H  
ATOM   3315 2HD  PRO A 214      -9.197 -44.502   0.123  1.00  3.29           H  
ATOM   3316  N   ILE A 215      -3.769 -44.344  -0.576  1.00  4.32           N  
ATOM   3317  CA  ILE A 215      -2.666 -44.453  -1.530  1.00  4.32           C  
ATOM   3318  C   ILE A 215      -1.981 -45.803  -1.405  1.00  4.32           C  
ATOM   3319  O   ILE A 215      -1.418 -46.127  -0.359  1.00  4.32           O  
ATOM   3320  CB  ILE A 215      -1.618 -43.351  -1.304  1.00  4.32           C  
ATOM   3321  CG1 ILE A 215      -2.261 -41.983  -1.462  1.00  4.32           C  
ATOM   3322  CG2 ILE A 215      -0.456 -43.521  -2.272  1.00  4.32           C  
ATOM   3323  CD1 ILE A 215      -1.361 -40.859  -1.087  1.00  4.32           C  
ATOM   3324  H   ILE A 215      -3.566 -44.290   0.415  1.00  4.32           H  
ATOM   3325  HA  ILE A 215      -3.057 -44.355  -2.543  1.00  4.32           H  
ATOM   3326  HB  ILE A 215      -1.247 -43.416  -0.283  1.00  4.32           H  
ATOM   3327 1HG1 ILE A 215      -2.572 -41.854  -2.484  1.00  4.32           H  
ATOM   3328 2HG1 ILE A 215      -3.130 -41.933  -0.829  1.00  4.32           H  
ATOM   3329 1HG2 ILE A 215       0.269 -42.750  -2.087  1.00  4.32           H  
ATOM   3330 2HG2 ILE A 215       0.005 -44.498  -2.129  1.00  4.32           H  
ATOM   3331 3HG2 ILE A 215      -0.824 -43.440  -3.299  1.00  4.32           H  
ATOM   3332 1HD1 ILE A 215      -1.883 -39.918  -1.202  1.00  4.32           H  
ATOM   3333 2HD1 ILE A 215      -1.063 -40.973  -0.046  1.00  4.32           H  
ATOM   3334 3HD1 ILE A 215      -0.483 -40.869  -1.726  1.00  4.32           H  
ATOM   3335  N   ARG A 216      -2.040 -46.599  -2.463  1.00  5.49           N  
ATOM   3336  CA  ARG A 216      -1.437 -47.919  -2.431  1.00  5.49           C  
ATOM   3337  C   ARG A 216       0.012 -47.823  -2.953  1.00  5.49           C  
ATOM   3338  O   ARG A 216       0.212 -47.251  -4.022  1.00  5.49           O  
ATOM   3339  CB  ARG A 216      -2.268 -48.874  -3.285  1.00  5.49           C  
ATOM   3340  CG  ARG A 216      -1.834 -50.325  -3.288  1.00  5.49           C  
ATOM   3341  CD  ARG A 216      -2.752 -51.169  -4.102  1.00  5.49           C  
ATOM   3342  NE  ARG A 216      -2.344 -52.570  -4.105  1.00  5.49           N  
ATOM   3343  CZ  ARG A 216      -2.917 -53.536  -4.851  1.00  5.49           C  
ATOM   3344  NH1 ARG A 216      -3.916 -53.245  -5.656  1.00  5.49           N  
ATOM   3345  NH2 ARG A 216      -2.474 -54.779  -4.774  1.00  5.49           N  
ATOM   3346  H   ARG A 216      -2.521 -46.278  -3.293  1.00  5.49           H  
ATOM   3347  HA  ARG A 216      -1.474 -48.267  -1.407  1.00  5.49           H  
ATOM   3348 1HB  ARG A 216      -3.307 -48.850  -2.947  1.00  5.49           H  
ATOM   3349 2HB  ARG A 216      -2.256 -48.534  -4.319  1.00  5.49           H  
ATOM   3350 1HG  ARG A 216      -0.855 -50.406  -3.705  1.00  5.49           H  
ATOM   3351 2HG  ARG A 216      -1.832 -50.707  -2.269  1.00  5.49           H  
ATOM   3352 1HD  ARG A 216      -3.759 -51.108  -3.692  1.00  5.49           H  
ATOM   3353 2HD  ARG A 216      -2.760 -50.812  -5.130  1.00  5.49           H  
ATOM   3354  HE  ARG A 216      -1.583 -52.838  -3.499  1.00  5.49           H  
ATOM   3355 1HH1 ARG A 216      -4.256 -52.296  -5.716  1.00  5.49           H  
ATOM   3356 2HH1 ARG A 216      -4.342 -53.973  -6.213  1.00  5.49           H  
ATOM   3357 1HH2 ARG A 216      -1.707 -55.006  -4.156  1.00  5.49           H  
ATOM   3358 2HH2 ARG A 216      -2.903 -55.503  -5.332  1.00  5.49           H  
ATOM   3359  N   PRO A 217       1.041 -48.326  -2.226  1.00  6.66           N  
ATOM   3360  CA  PRO A 217       2.453 -48.330  -2.625  1.00  6.66           C  
ATOM   3361  C   PRO A 217       2.758 -49.328  -3.748  1.00  6.66           C  
ATOM   3362  O   PRO A 217       3.790 -49.249  -4.421  1.00  6.66           O  
ATOM   3363  CB  PRO A 217       3.162 -48.724  -1.324  1.00  6.66           C  
ATOM   3364  CG  PRO A 217       2.145 -49.540  -0.560  1.00  6.66           C  
ATOM   3365  CD  PRO A 217       0.797 -48.920  -0.896  1.00  6.66           C  
ATOM   3366  HA  PRO A 217       2.738 -47.312  -2.931  1.00  6.66           H  
ATOM   3367 1HB  PRO A 217       4.068 -49.301  -1.562  1.00  6.66           H  
ATOM   3368 2HB  PRO A 217       3.486 -47.823  -0.784  1.00  6.66           H  
ATOM   3369 1HG  PRO A 217       2.216 -50.597  -0.863  1.00  6.66           H  
ATOM   3370 2HG  PRO A 217       2.370 -49.506   0.517  1.00  6.66           H  
ATOM   3371 1HD  PRO A 217       0.060 -49.728  -0.942  1.00  6.66           H  
ATOM   3372 2HD  PRO A 217       0.526 -48.135  -0.165  1.00  6.66           H  
ATOM   3373  N   LYS A 218       1.838 -50.255  -3.945  1.00  7.74           N  
ATOM   3374  CA  LYS A 218       1.932 -51.298  -4.950  1.00  7.74           C  
ATOM   3375  C   LYS A 218       3.268 -52.039  -4.892  1.00  7.74           C  
ATOM   3376  O   LYS A 218       3.704 -52.478  -3.821  1.00  7.74           O  
ATOM   3377  CB  LYS A 218       1.689 -50.677  -6.329  1.00  7.74           C  
ATOM   3378  CG  LYS A 218       0.329 -50.004  -6.449  1.00  7.74           C  
ATOM   3379  CD  LYS A 218       0.094 -49.413  -7.824  1.00  7.74           C  
ATOM   3380  CE  LYS A 218      -1.254 -48.697  -7.879  1.00  7.74           C  
ATOM   3381  NZ  LYS A 218      -1.498 -48.050  -9.204  1.00  7.74           N  
ATOM   3382  H   LYS A 218       1.028 -50.249  -3.353  1.00  7.74           H  
ATOM   3383  HA  LYS A 218       1.143 -52.026  -4.760  1.00  7.74           H  
ATOM   3384 1HB  LYS A 218       2.458 -49.937  -6.556  1.00  7.74           H  
ATOM   3385 2HB  LYS A 218       1.724 -51.452  -7.094  1.00  7.74           H  
ATOM   3386 1HG  LYS A 218      -0.448 -50.738  -6.248  1.00  7.74           H  
ATOM   3387 2HG  LYS A 218       0.251 -49.208  -5.714  1.00  7.74           H  
ATOM   3388 1HD  LYS A 218       0.887 -48.700  -8.053  1.00  7.74           H  
ATOM   3389 2HD  LYS A 218       0.110 -50.205  -8.572  1.00  7.74           H  
ATOM   3390 1HE  LYS A 218      -2.045 -49.421  -7.685  1.00  7.74           H  
ATOM   3391 2HE  LYS A 218      -1.280 -47.932  -7.099  1.00  7.74           H  
ATOM   3392 1HZ  LYS A 218      -2.398 -47.588  -9.195  1.00  7.74           H  
ATOM   3393 2HZ  LYS A 218      -0.775 -47.366  -9.384  1.00  7.74           H  
ATOM   3394 3HZ  LYS A 218      -1.488 -48.750  -9.930  1.00  7.74           H  
ATOM   3395  N   GLU A 219       3.965 -52.109  -6.024  1.00  8.66           N  
ATOM   3396  CA  GLU A 219       5.202 -52.874  -6.118  1.00  8.66           C  
ATOM   3397  C   GLU A 219       6.397 -52.161  -5.512  1.00  8.66           C  
ATOM   3398  O   GLU A 219       7.465 -52.762  -5.331  1.00  8.66           O  
ATOM   3399  CB  GLU A 219       5.490 -53.212  -7.582  1.00  8.66           C  
ATOM   3400  CG  GLU A 219       4.474 -54.165  -8.212  1.00  8.66           C  
ATOM   3401  CD  GLU A 219       4.765 -54.481  -9.665  1.00  8.66           C  
ATOM   3402  OE1 GLU A 219       5.722 -53.964 -10.191  1.00  8.66           O  
ATOM   3403  OE2 GLU A 219       4.027 -55.245 -10.244  1.00  8.66           O  
ATOM   3404  H   GLU A 219       3.605 -51.677  -6.858  1.00  8.66           H  
ATOM   3405  HA  GLU A 219       5.061 -53.808  -5.574  1.00  8.66           H  
ATOM   3406 1HB  GLU A 219       5.505 -52.295  -8.172  1.00  8.66           H  
ATOM   3407 2HB  GLU A 219       6.477 -53.670  -7.662  1.00  8.66           H  
ATOM   3408 1HG  GLU A 219       4.467 -55.095  -7.644  1.00  8.66           H  
ATOM   3409 2HG  GLU A 219       3.483 -53.719  -8.135  1.00  8.66           H  
ATOM   3410  N   ALA A 220       6.209 -50.902  -5.097  1.00  9.39           N  
ATOM   3411  CA  ALA A 220       7.288 -50.137  -4.487  1.00  9.39           C  
ATOM   3412  C   ALA A 220       7.783 -50.864  -3.254  1.00  9.39           C  
ATOM   3413  O   ALA A 220       8.906 -50.652  -2.787  1.00  9.39           O  
ATOM   3414  CB  ALA A 220       6.839 -48.748  -4.106  1.00  9.39           C  
ATOM   3415  H   ALA A 220       5.298 -50.452  -5.196  1.00  9.39           H  
ATOM   3416  HA  ALA A 220       8.101 -50.069  -5.206  1.00  9.39           H  
ATOM   3417 1HB  ALA A 220       7.677 -48.215  -3.670  1.00  9.39           H  
ATOM   3418 2HB  ALA A 220       6.490 -48.222  -4.993  1.00  9.39           H  
ATOM   3419 3HB  ALA A 220       6.034 -48.810  -3.383  1.00  9.39           H  
ATOM   3420  N   SER A 221       6.891 -51.656  -2.648  1.00  9.88           N  
ATOM   3421  CA  SER A 221       7.231 -52.425  -1.478  1.00  9.88           C  
ATOM   3422  C   SER A 221       7.790 -51.520  -0.383  1.00  9.88           C  
ATOM   3423  O   SER A 221       8.741 -51.865   0.325  1.00  9.88           O  
ATOM   3424  CB  SER A 221       8.245 -53.480  -1.896  1.00  9.88           C  
ATOM   3425  OG  SER A 221       7.735 -54.277  -2.960  1.00  9.88           O  
ATOM   3426  H   SER A 221       5.964 -51.787  -3.064  1.00  9.88           H  
ATOM   3427  HA  SER A 221       6.328 -52.914  -1.106  1.00  9.88           H  
ATOM   3428 1HB  SER A 221       9.181 -53.017  -2.198  1.00  9.88           H  
ATOM   3429 2HB  SER A 221       8.464 -54.115  -1.041  1.00  9.88           H  
ATOM   3430  HG  SER A 221       7.701 -53.691  -3.777  1.00  9.88           H  
ATOM   3431  N   GLY A 222       7.214 -50.323  -0.266  1.00 10.05           N  
ATOM   3432  CA  GLY A 222       7.587 -49.355   0.757  1.00 10.05           C  
ATOM   3433  C   GLY A 222       8.913 -48.631   0.504  1.00 10.05           C  
ATOM   3434  O   GLY A 222       8.949 -47.410   0.369  1.00 10.05           O  
ATOM   3435  H   GLY A 222       6.470 -50.098  -0.907  1.00 10.05           H  
ATOM   3436 1HA  GLY A 222       6.790 -48.615   0.842  1.00 10.05           H  
ATOM   3437 2HA  GLY A 222       7.637 -49.863   1.719  1.00 10.05           H  
ATOM   3438  N   SER A 223      10.002 -49.402   0.490  1.00  9.83           N  
ATOM   3439  CA  SER A 223      11.366 -48.881   0.369  1.00  9.83           C  
ATOM   3440  C   SER A 223      11.856 -48.436  -1.018  1.00  9.83           C  
ATOM   3441  O   SER A 223      12.899 -47.786  -1.106  1.00  9.83           O  
ATOM   3442  CB  SER A 223      12.339 -49.908   0.926  1.00  9.83           C  
ATOM   3443  OG  SER A 223      12.378 -51.065   0.135  1.00  9.83           O  
ATOM   3444  H   SER A 223       9.845 -50.404   0.581  1.00  9.83           H  
ATOM   3445  HA  SER A 223      11.420 -48.004   1.015  1.00  9.83           H  
ATOM   3446 1HB  SER A 223      13.335 -49.470   0.984  1.00  9.83           H  
ATOM   3447 2HB  SER A 223      12.039 -50.171   1.938  1.00  9.83           H  
ATOM   3448  HG  SER A 223      11.456 -51.326   0.001  1.00  9.83           H  
ATOM   3449  N   ALA A 224      11.163 -48.770  -2.105  1.00  9.19           N  
ATOM   3450  CA  ALA A 224      11.646 -48.333  -3.411  1.00  9.19           C  
ATOM   3451  C   ALA A 224      11.523 -46.830  -3.549  1.00  9.19           C  
ATOM   3452  O   ALA A 224      10.659 -46.218  -2.935  1.00  9.19           O  
ATOM   3453  CB  ALA A 224      10.879 -48.985  -4.539  1.00  9.19           C  
ATOM   3454  H   ALA A 224      10.312 -49.330  -2.059  1.00  9.19           H  
ATOM   3455  HA  ALA A 224      12.698 -48.605  -3.487  1.00  9.19           H  
ATOM   3456 1HB  ALA A 224      11.275 -48.656  -5.495  1.00  9.19           H  
ATOM   3457 2HB  ALA A 224      10.964 -50.069  -4.464  1.00  9.19           H  
ATOM   3458 3HB  ALA A 224       9.848 -48.695  -4.460  1.00  9.19           H  
ATOM   3459  N   CYS A 225      12.365 -46.235  -4.397  1.00  8.11           N  
ATOM   3460  CA  CYS A 225      12.240 -44.810  -4.712  1.00  8.11           C  
ATOM   3461  C   CYS A 225      11.140 -44.601  -5.756  1.00  8.11           C  
ATOM   3462  O   CYS A 225      10.682 -43.485  -6.020  1.00  8.11           O  
ATOM   3463  CB  CYS A 225      13.560 -44.261  -5.246  1.00  8.11           C  
ATOM   3464  SG  CYS A 225      14.900 -44.282  -4.038  1.00  8.11           S  
ATOM   3465  H   CYS A 225      13.094 -46.778  -4.839  1.00  8.11           H  
ATOM   3466  HA  CYS A 225      11.971 -44.270  -3.803  1.00  8.11           H  
ATOM   3467 1HB  CYS A 225      13.873 -44.843  -6.113  1.00  8.11           H  
ATOM   3468 2HB  CYS A 225      13.417 -43.233  -5.575  1.00  8.11           H  
ATOM   3469  HG  CYS A 225      14.242 -43.620  -3.091  1.00  8.11           H  
ATOM   3470  N   ASP A 226      10.689 -45.708  -6.336  1.00  6.73           N  
ATOM   3471  CA  ASP A 226       9.661 -45.711  -7.360  1.00  6.73           C  
ATOM   3472  C   ASP A 226       8.307 -45.541  -6.700  1.00  6.73           C  
ATOM   3473  O   ASP A 226       7.544 -46.495  -6.566  1.00  6.73           O  
ATOM   3474  CB  ASP A 226       9.688 -47.034  -8.139  1.00  6.73           C  
ATOM   3475  CG  ASP A 226       8.767 -47.061  -9.386  1.00  6.73           C  
ATOM   3476  OD1 ASP A 226       8.390 -46.015  -9.865  1.00  6.73           O  
ATOM   3477  OD2 ASP A 226       8.458 -48.142  -9.839  1.00  6.73           O  
ATOM   3478  H   ASP A 226      11.092 -46.583  -6.051  1.00  6.73           H  
ATOM   3479  HA  ASP A 226       9.829 -44.878  -8.043  1.00  6.73           H  
ATOM   3480 1HB  ASP A 226      10.707 -47.240  -8.463  1.00  6.73           H  
ATOM   3481 2HB  ASP A 226       9.388 -47.847  -7.474  1.00  6.73           H  
ATOM   3482  N   LEU A 227       8.007 -44.309  -6.304  1.00  5.28           N  
ATOM   3483  CA  LEU A 227       6.806 -44.022  -5.535  1.00  5.28           C  
ATOM   3484  C   LEU A 227       5.805 -43.069  -6.200  1.00  5.28           C  
ATOM   3485  O   LEU A 227       5.626 -41.940  -5.739  1.00  5.28           O  
ATOM   3486  CB  LEU A 227       7.232 -43.411  -4.196  1.00  5.28           C  
ATOM   3487  CG  LEU A 227       8.084 -44.301  -3.331  1.00  5.28           C  
ATOM   3488  CD1 LEU A 227       8.613 -43.523  -2.158  1.00  5.28           C  
ATOM   3489  CD2 LEU A 227       7.260 -45.462  -2.873  1.00  5.28           C  
ATOM   3490  H   LEU A 227       8.714 -43.591  -6.465  1.00  5.28           H  
ATOM   3491  HA  LEU A 227       6.311 -44.964  -5.322  1.00  5.28           H  
ATOM   3492 1HB  LEU A 227       7.799 -42.502  -4.393  1.00  5.28           H  
ATOM   3493 2HB  LEU A 227       6.353 -43.154  -3.627  1.00  5.28           H  
ATOM   3494  HG  LEU A 227       8.925 -44.663  -3.903  1.00  5.28           H  
ATOM   3495 1HD1 LEU A 227       9.236 -44.184  -1.546  1.00  5.28           H  
ATOM   3496 2HD1 LEU A 227       9.215 -42.688  -2.518  1.00  5.28           H  
ATOM   3497 3HD1 LEU A 227       7.785 -43.148  -1.563  1.00  5.28           H  
ATOM   3498 1HD2 LEU A 227       7.881 -46.126  -2.256  1.00  5.28           H  
ATOM   3499 2HD2 LEU A 227       6.413 -45.107  -2.292  1.00  5.28           H  
ATOM   3500 3HD2 LEU A 227       6.903 -45.992  -3.746  1.00  5.28           H  
ATOM   3501  N   PRO A 228       5.070 -43.503  -7.242  1.00  3.99           N  
ATOM   3502  CA  PRO A 228       4.081 -42.727  -7.964  1.00  3.99           C  
ATOM   3503  C   PRO A 228       2.822 -42.688  -7.126  1.00  3.99           C  
ATOM   3504  O   PRO A 228       1.821 -43.332  -7.438  1.00  3.99           O  
ATOM   3505  CB  PRO A 228       3.885 -43.527  -9.248  1.00  3.99           C  
ATOM   3506  CG  PRO A 228       4.124 -44.960  -8.819  1.00  3.99           C  
ATOM   3507  CD  PRO A 228       5.232 -44.874  -7.777  1.00  3.99           C  
ATOM   3508  HA  PRO A 228       4.465 -41.715  -8.158  1.00  3.99           H  
ATOM   3509 1HB  PRO A 228       2.873 -43.356  -9.647  1.00  3.99           H  
ATOM   3510 2HB  PRO A 228       4.599 -43.190 -10.015  1.00  3.99           H  
ATOM   3511 1HG  PRO A 228       3.201 -45.397  -8.416  1.00  3.99           H  
ATOM   3512 2HG  PRO A 228       4.420 -45.574  -9.685  1.00  3.99           H  
ATOM   3513 1HD  PRO A 228       5.077 -45.643  -7.010  1.00  3.99           H  
ATOM   3514 2HD  PRO A 228       6.193 -44.982  -8.298  1.00  3.99           H  
ATOM   3515  N   ARG A 229       2.895 -41.957  -6.022  1.00  2.98           N  
ATOM   3516  CA  ARG A 229       1.842 -41.939  -5.014  1.00  2.98           C  
ATOM   3517  C   ARG A 229       0.576 -41.226  -5.437  1.00  2.98           C  
ATOM   3518  O   ARG A 229       0.265 -40.118  -4.977  1.00  2.98           O  
ATOM   3519  CB  ARG A 229       2.369 -41.331  -3.728  1.00  2.98           C  
ATOM   3520  CG  ARG A 229       3.386 -42.197  -3.027  1.00  2.98           C  
ATOM   3521  CD  ARG A 229       3.930 -41.580  -1.793  1.00  2.98           C  
ATOM   3522  NE  ARG A 229       2.906 -41.398  -0.764  1.00  2.98           N  
ATOM   3523  CZ  ARG A 229       2.474 -42.370   0.066  1.00  2.98           C  
ATOM   3524  NH1 ARG A 229       2.957 -43.590  -0.045  1.00  2.98           N  
ATOM   3525  NH2 ARG A 229       1.565 -42.102   0.991  1.00  2.98           N  
ATOM   3526  H   ARG A 229       3.762 -41.447  -5.851  1.00  2.98           H  
ATOM   3527  HA  ARG A 229       1.577 -42.975  -4.798  1.00  2.98           H  
ATOM   3528 1HB  ARG A 229       2.859 -40.385  -3.958  1.00  2.98           H  
ATOM   3529 2HB  ARG A 229       1.556 -41.115  -3.050  1.00  2.98           H  
ATOM   3530 1HG  ARG A 229       2.923 -43.148  -2.759  1.00  2.98           H  
ATOM   3531 2HG  ARG A 229       4.204 -42.381  -3.700  1.00  2.98           H  
ATOM   3532 1HD  ARG A 229       4.716 -42.218  -1.386  1.00  2.98           H  
ATOM   3533 2HD  ARG A 229       4.348 -40.602  -2.036  1.00  2.98           H  
ATOM   3534  HE  ARG A 229       2.513 -40.474  -0.651  1.00  2.98           H  
ATOM   3535 1HH1 ARG A 229       3.651 -43.795  -0.750  1.00  2.98           H  
ATOM   3536 2HH1 ARG A 229       2.633 -44.321   0.573  1.00  2.98           H  
ATOM   3537 1HH2 ARG A 229       1.208 -41.162   1.099  1.00  2.98           H  
ATOM   3538 2HH2 ARG A 229       1.241 -42.835   1.607  1.00  2.98           H  
ATOM   3539  N   GLU A 230      -0.136 -41.894  -6.342  1.00  2.26           N  
ATOM   3540  CA  GLU A 230      -1.398 -41.431  -6.864  1.00  2.26           C  
ATOM   3541  C   GLU A 230      -2.354 -41.290  -5.708  1.00  2.26           C  
ATOM   3542  O   GLU A 230      -2.513 -42.213  -4.909  1.00  2.26           O  
ATOM   3543  CB  GLU A 230      -1.946 -42.386  -7.929  1.00  2.26           C  
ATOM   3544  CG  GLU A 230      -3.225 -41.893  -8.636  1.00  2.26           C  
ATOM   3545  CD  GLU A 230      -3.710 -42.830  -9.724  1.00  2.26           C  
ATOM   3546  OE1 GLU A 230      -3.109 -43.867  -9.907  1.00  2.26           O  
ATOM   3547  OE2 GLU A 230      -4.681 -42.508 -10.370  1.00  2.26           O  
ATOM   3548  H   GLU A 230       0.257 -42.767  -6.684  1.00  2.26           H  
ATOM   3549  HA  GLU A 230      -1.255 -40.462  -7.309  1.00  2.26           H  
ATOM   3550 1HB  GLU A 230      -1.182 -42.549  -8.690  1.00  2.26           H  
ATOM   3551 2HB  GLU A 230      -2.164 -43.349  -7.472  1.00  2.26           H  
ATOM   3552 1HG  GLU A 230      -4.019 -41.776  -7.894  1.00  2.26           H  
ATOM   3553 2HG  GLU A 230      -3.030 -40.908  -9.068  1.00  2.26           H  
ATOM   3554  N   VAL A 231      -3.008 -40.155  -5.651  1.00  1.78           N  
ATOM   3555  CA  VAL A 231      -3.921 -39.814  -4.589  1.00  1.78           C  
ATOM   3556  C   VAL A 231      -5.254 -39.308  -5.103  1.00  1.78           C  
ATOM   3557  O   VAL A 231      -5.334 -38.598  -6.109  1.00  1.78           O  
ATOM   3558  CB  VAL A 231      -3.239 -38.744  -3.710  1.00  1.78           C  
ATOM   3559  CG1 VAL A 231      -2.901 -37.528  -4.539  1.00  1.78           C  
ATOM   3560  CG2 VAL A 231      -4.127 -38.351  -2.578  1.00  1.78           C  
ATOM   3561  H   VAL A 231      -2.818 -39.481  -6.377  1.00  1.78           H  
ATOM   3562  HA  VAL A 231      -4.100 -40.707  -3.988  1.00  1.78           H  
ATOM   3563  HB  VAL A 231      -2.308 -39.152  -3.333  1.00  1.78           H  
ATOM   3564 1HG1 VAL A 231      -2.402 -36.806  -3.916  1.00  1.78           H  
ATOM   3565 2HG1 VAL A 231      -2.241 -37.819  -5.349  1.00  1.78           H  
ATOM   3566 3HG1 VAL A 231      -3.813 -37.095  -4.946  1.00  1.78           H  
ATOM   3567 1HG2 VAL A 231      -3.605 -37.618  -1.971  1.00  1.78           H  
ATOM   3568 2HG2 VAL A 231      -5.047 -37.919  -2.951  1.00  1.78           H  
ATOM   3569 3HG2 VAL A 231      -4.349 -39.224  -1.996  1.00  1.78           H  
ATOM   3570  N   TRP A 232      -6.318 -39.718  -4.431  1.00  1.49           N  
ATOM   3571  CA  TRP A 232      -7.631 -39.224  -4.783  1.00  1.49           C  
ATOM   3572  C   TRP A 232      -7.925 -37.946  -4.019  1.00  1.49           C  
ATOM   3573  O   TRP A 232      -7.814 -37.921  -2.779  1.00  1.49           O  
ATOM   3574  CB  TRP A 232      -8.674 -40.283  -4.488  1.00  1.49           C  
ATOM   3575  CG  TRP A 232      -8.514 -41.467  -5.375  1.00  1.49           C  
ATOM   3576  CD1 TRP A 232      -7.964 -42.675  -5.051  1.00  1.49           C  
ATOM   3577  CD2 TRP A 232      -8.877 -41.550  -6.765  1.00  1.49           C  
ATOM   3578  NE1 TRP A 232      -7.974 -43.504  -6.150  1.00  1.49           N  
ATOM   3579  CE2 TRP A 232      -8.529 -42.830  -7.207  1.00  1.49           C  
ATOM   3580  CE3 TRP A 232      -9.454 -40.660  -7.652  1.00  1.49           C  
ATOM   3581  CZ2 TRP A 232      -8.748 -43.234  -8.510  1.00  1.49           C  
ATOM   3582  CZ3 TRP A 232      -9.686 -41.066  -8.943  1.00  1.49           C  
ATOM   3583  CH2 TRP A 232      -9.342 -42.317  -9.367  1.00  1.49           C  
ATOM   3584  H   TRP A 232      -6.203 -40.347  -3.651  1.00  1.49           H  
ATOM   3585  HA  TRP A 232      -7.653 -38.997  -5.850  1.00  1.49           H  
ATOM   3586 1HB  TRP A 232      -8.592 -40.609  -3.448  1.00  1.49           H  
ATOM   3587 2HB  TRP A 232      -9.672 -39.867  -4.629  1.00  1.49           H  
ATOM   3588  HD1 TRP A 232      -7.572 -42.945  -4.064  1.00  1.49           H  
ATOM   3589  HE1 TRP A 232      -7.623 -44.452  -6.169  1.00  1.49           H  
ATOM   3590  HE3 TRP A 232      -9.718 -39.660  -7.326  1.00  1.49           H  
ATOM   3591  HZ2 TRP A 232      -8.481 -44.230  -8.871  1.00  1.49           H  
ATOM   3592  HZ3 TRP A 232     -10.141 -40.364  -9.616  1.00  1.49           H  
ATOM   3593  HH2 TRP A 232      -9.533 -42.600 -10.399  1.00  1.49           H  
ATOM   3594  N   LEU A 233      -8.277 -36.897  -4.760  1.00  1.32           N  
ATOM   3595  CA  LEU A 233      -8.581 -35.597  -4.184  1.00  1.32           C  
ATOM   3596  C   LEU A 233     -10.041 -35.241  -4.438  1.00  1.32           C  
ATOM   3597  O   LEU A 233     -10.579 -35.550  -5.499  1.00  1.32           O  
ATOM   3598  CB  LEU A 233      -7.683 -34.543  -4.838  1.00  1.32           C  
ATOM   3599  CG  LEU A 233      -6.193 -34.838  -4.770  1.00  1.32           C  
ATOM   3600  CD1 LEU A 233      -5.435 -33.755  -5.513  1.00  1.32           C  
ATOM   3601  CD2 LEU A 233      -5.789 -34.940  -3.344  1.00  1.32           C  
ATOM   3602  H   LEU A 233      -8.318 -36.991  -5.776  1.00  1.32           H  
ATOM   3603  HA  LEU A 233      -8.407 -35.625  -3.109  1.00  1.32           H  
ATOM   3604 1HB  LEU A 233      -7.957 -34.459  -5.891  1.00  1.32           H  
ATOM   3605 2HB  LEU A 233      -7.860 -33.588  -4.356  1.00  1.32           H  
ATOM   3606  HG  LEU A 233      -5.985 -35.789  -5.273  1.00  1.32           H  
ATOM   3607 1HD1 LEU A 233      -4.372 -33.966  -5.487  1.00  1.32           H  
ATOM   3608 2HD1 LEU A 233      -5.768 -33.727  -6.552  1.00  1.32           H  
ATOM   3609 3HD1 LEU A 233      -5.631 -32.794  -5.044  1.00  1.32           H  
ATOM   3610 1HD2 LEU A 233      -4.743 -35.166  -3.271  1.00  1.32           H  
ATOM   3611 2HD2 LEU A 233      -6.002 -34.002  -2.851  1.00  1.32           H  
ATOM   3612 3HD2 LEU A 233      -6.351 -35.731  -2.872  1.00  1.32           H  
ATOM   3613  N   LEU A 234     -10.676 -34.559  -3.499  1.00  1.25           N  
ATOM   3614  CA  LEU A 234     -12.048 -34.102  -3.704  1.00  1.25           C  
ATOM   3615  C   LEU A 234     -12.126 -32.588  -3.726  1.00  1.25           C  
ATOM   3616  O   LEU A 234     -11.710 -31.941  -2.768  1.00  1.25           O  
ATOM   3617  CB  LEU A 234     -12.930 -34.650  -2.576  1.00  1.25           C  
ATOM   3618  CG  LEU A 234     -14.365 -34.191  -2.540  1.00  1.25           C  
ATOM   3619  CD1 LEU A 234     -15.068 -34.684  -3.732  1.00  1.25           C  
ATOM   3620  CD2 LEU A 234     -15.015 -34.701  -1.273  1.00  1.25           C  
ATOM   3621  H   LEU A 234     -10.201 -34.357  -2.620  1.00  1.25           H  
ATOM   3622  HA  LEU A 234     -12.413 -34.474  -4.657  1.00  1.25           H  
ATOM   3623 1HB  LEU A 234     -12.952 -35.731  -2.670  1.00  1.25           H  
ATOM   3624 2HB  LEU A 234     -12.468 -34.398  -1.620  1.00  1.25           H  
ATOM   3625  HG  LEU A 234     -14.400 -33.101  -2.562  1.00  1.25           H  
ATOM   3626 1HD1 LEU A 234     -16.095 -34.338  -3.711  1.00  1.25           H  
ATOM   3627 2HD1 LEU A 234     -14.573 -34.306  -4.620  1.00  1.25           H  
ATOM   3628 3HD1 LEU A 234     -15.055 -35.750  -3.742  1.00  1.25           H  
ATOM   3629 1HD2 LEU A 234     -16.059 -34.374  -1.237  1.00  1.25           H  
ATOM   3630 2HD2 LEU A 234     -14.977 -35.785  -1.266  1.00  1.25           H  
ATOM   3631 3HD2 LEU A 234     -14.480 -34.312  -0.409  1.00  1.25           H  
ATOM   3632  N   GLU A 235     -12.622 -31.995  -4.811  1.00  1.25           N  
ATOM   3633  CA  GLU A 235     -12.753 -30.541  -4.782  1.00  1.25           C  
ATOM   3634  C   GLU A 235     -13.854 -30.183  -3.786  1.00  1.25           C  
ATOM   3635  O   GLU A 235     -14.913 -30.818  -3.788  1.00  1.25           O  
ATOM   3636  CB  GLU A 235     -13.056 -29.939  -6.161  1.00  1.25           C  
ATOM   3637  CG  GLU A 235     -13.132 -28.413  -6.146  1.00  1.25           C  
ATOM   3638  CD  GLU A 235     -13.383 -27.788  -7.481  1.00  1.25           C  
ATOM   3639  OE1 GLU A 235     -13.408 -28.478  -8.470  1.00  1.25           O  
ATOM   3640  OE2 GLU A 235     -13.569 -26.592  -7.507  1.00  1.25           O  
ATOM   3641  H   GLU A 235     -12.927 -32.534  -5.625  1.00  1.25           H  
ATOM   3642  HA  GLU A 235     -11.821 -30.109  -4.428  1.00  1.25           H  
ATOM   3643 1HB  GLU A 235     -12.278 -30.234  -6.865  1.00  1.25           H  
ATOM   3644 2HB  GLU A 235     -13.996 -30.316  -6.533  1.00  1.25           H  
ATOM   3645 1HG  GLU A 235     -13.933 -28.108  -5.475  1.00  1.25           H  
ATOM   3646 2HG  GLU A 235     -12.195 -28.027  -5.739  1.00  1.25           H  
ATOM   3647  N   THR A 236     -13.618 -29.179  -2.939  1.00  1.32           N  
ATOM   3648  CA  THR A 236     -14.640 -28.771  -1.981  1.00  1.32           C  
ATOM   3649  C   THR A 236     -14.778 -27.244  -2.006  1.00  1.32           C  
ATOM   3650  O   THR A 236     -13.902 -26.553  -2.528  1.00  1.32           O  
ATOM   3651  CB  THR A 236     -14.266 -29.145  -0.520  1.00  1.32           C  
ATOM   3652  OG1 THR A 236     -13.228 -28.271  -0.052  1.00  1.32           O  
ATOM   3653  CG2 THR A 236     -13.769 -30.597  -0.442  1.00  1.32           C  
ATOM   3654  H   THR A 236     -12.715 -28.709  -2.983  1.00  1.32           H  
ATOM   3655  HA  THR A 236     -15.571 -29.249  -2.255  1.00  1.32           H  
ATOM   3656  HB  THR A 236     -15.127 -29.048   0.123  1.00  1.32           H  
ATOM   3657  HG1 THR A 236     -13.643 -27.374   0.144  1.00  1.32           H  
ATOM   3658 1HG2 THR A 236     -13.515 -30.836   0.586  1.00  1.32           H  
ATOM   3659 2HG2 THR A 236     -14.549 -31.272  -0.791  1.00  1.32           H  
ATOM   3660 3HG2 THR A 236     -12.892 -30.706  -1.059  1.00  1.32           H  
ATOM   3661  N   PRO A 237     -15.876 -26.688  -1.478  1.00  1.43           N  
ATOM   3662  CA  PRO A 237     -16.030 -25.287  -1.169  1.00  1.43           C  
ATOM   3663  C   PRO A 237     -14.964 -24.923  -0.154  1.00  1.43           C  
ATOM   3664  O   PRO A 237     -14.427 -25.808   0.528  1.00  1.43           O  
ATOM   3665  CB  PRO A 237     -17.441 -25.204  -0.578  1.00  1.43           C  
ATOM   3666  CG  PRO A 237     -18.169 -26.401  -1.161  1.00  1.43           C  
ATOM   3667  CD  PRO A 237     -17.118 -27.484  -1.282  1.00  1.43           C  
ATOM   3668  HA  PRO A 237     -15.932 -24.688  -2.085  1.00  1.43           H  
ATOM   3669 1HB  PRO A 237     -17.385 -25.220   0.523  1.00  1.43           H  
ATOM   3670 2HB  PRO A 237     -17.905 -24.247  -0.858  1.00  1.43           H  
ATOM   3671 1HG  PRO A 237     -19.003 -26.691  -0.503  1.00  1.43           H  
ATOM   3672 2HG  PRO A 237     -18.612 -26.134  -2.132  1.00  1.43           H  
ATOM   3673 1HD  PRO A 237     -17.085 -28.077  -0.364  1.00  1.43           H  
ATOM   3674 2HD  PRO A 237     -17.361 -28.084  -2.169  1.00  1.43           H  
ATOM   3675  N   GLN A 238     -14.589 -23.654  -0.102  1.00  1.56           N  
ATOM   3676  CA  GLN A 238     -13.619 -23.230   0.896  1.00  1.56           C  
ATOM   3677  C   GLN A 238     -14.230 -23.446   2.283  1.00  1.56           C  
ATOM   3678  O   GLN A 238     -15.371 -23.055   2.525  1.00  1.56           O  
ATOM   3679  CB  GLN A 238     -13.247 -21.758   0.668  1.00  1.56           C  
ATOM   3680  CG  GLN A 238     -12.129 -21.219   1.552  1.00  1.56           C  
ATOM   3681  CD  GLN A 238     -11.738 -19.806   1.167  1.00  1.56           C  
ATOM   3682  OE1 GLN A 238     -12.292 -19.267   0.202  1.00  1.56           O  
ATOM   3683  NE2 GLN A 238     -10.791 -19.189   1.881  1.00  1.56           N  
ATOM   3684  H   GLN A 238     -15.013 -22.971  -0.713  1.00  1.56           H  
ATOM   3685  HA  GLN A 238     -12.725 -23.847   0.810  1.00  1.56           H  
ATOM   3686 1HB  GLN A 238     -12.958 -21.613  -0.368  1.00  1.56           H  
ATOM   3687 2HB  GLN A 238     -14.123 -21.139   0.848  1.00  1.56           H  
ATOM   3688 1HG  GLN A 238     -12.470 -21.216   2.589  1.00  1.56           H  
ATOM   3689 2HG  GLN A 238     -11.254 -21.843   1.440  1.00  1.56           H  
ATOM   3690 1HE2 GLN A 238     -10.514 -18.262   1.640  1.00  1.56           H  
ATOM   3691 2HE2 GLN A 238     -10.327 -19.638   2.675  1.00  1.56           H  
ATOM   3692  N   ALA A 239     -13.483 -24.081   3.177  1.00  1.68           N  
ATOM   3693  CA  ALA A 239     -13.928 -24.369   4.539  1.00  1.68           C  
ATOM   3694  C   ALA A 239     -13.813 -23.161   5.449  1.00  1.68           C  
ATOM   3695  O   ALA A 239     -12.978 -22.284   5.239  1.00  1.68           O  
ATOM   3696  CB  ALA A 239     -13.124 -25.511   5.139  1.00  1.68           C  
ATOM   3697  H   ALA A 239     -12.567 -24.396   2.900  1.00  1.68           H  
ATOM   3698  HA  ALA A 239     -14.978 -24.660   4.489  1.00  1.68           H  
ATOM   3699 1HB  ALA A 239     -13.492 -25.736   6.136  1.00  1.68           H  
ATOM   3700 2HB  ALA A 239     -13.219 -26.396   4.508  1.00  1.68           H  
ATOM   3701 3HB  ALA A 239     -12.098 -25.224   5.201  1.00  1.68           H  
ATOM   3702  N   ASP A 240     -14.573 -23.174   6.542  1.00  1.73           N  
ATOM   3703  CA  ASP A 240     -14.513 -22.123   7.565  1.00  1.73           C  
ATOM   3704  C   ASP A 240     -13.117 -21.980   8.183  1.00  1.73           C  
ATOM   3705  O   ASP A 240     -12.735 -20.911   8.658  1.00  1.73           O  
ATOM   3706  CB  ASP A 240     -15.503 -22.427   8.688  1.00  1.73           C  
ATOM   3707  CG  ASP A 240     -16.968 -22.247   8.294  1.00  1.73           C  
ATOM   3708  OD1 ASP A 240     -17.232 -21.677   7.263  1.00  1.73           O  
ATOM   3709  OD2 ASP A 240     -17.811 -22.690   9.036  1.00  1.73           O  
ATOM   3710  H   ASP A 240     -15.241 -23.923   6.659  1.00  1.73           H  
ATOM   3711  HA  ASP A 240     -14.780 -21.174   7.097  1.00  1.73           H  
ATOM   3712 1HB  ASP A 240     -15.354 -23.453   9.031  1.00  1.73           H  
ATOM   3713 2HB  ASP A 240     -15.290 -21.775   9.536  1.00  1.73           H  
ATOM   3714  N   ASP A 241     -12.348 -23.063   8.154  1.00  1.70           N  
ATOM   3715  CA  ASP A 241     -11.013 -23.097   8.729  1.00  1.70           C  
ATOM   3716  C   ASP A 241      -9.936 -22.694   7.729  1.00  1.70           C  
ATOM   3717  O   ASP A 241      -8.750 -22.716   8.053  1.00  1.70           O  
ATOM   3718  CB  ASP A 241     -10.720 -24.490   9.280  1.00  1.70           C  
ATOM   3719  CG  ASP A 241     -11.590 -24.812  10.496  1.00  1.70           C  
ATOM   3720  OD1 ASP A 241     -11.775 -23.930  11.314  1.00  1.70           O  
ATOM   3721  OD2 ASP A 241     -12.077 -25.905  10.594  1.00  1.70           O  
ATOM   3722  H   ASP A 241     -12.716 -23.898   7.726  1.00  1.70           H  
ATOM   3723  HA  ASP A 241     -10.982 -22.391   9.558  1.00  1.70           H  
ATOM   3724 1HB  ASP A 241     -10.901 -25.235   8.502  1.00  1.70           H  
ATOM   3725 2HB  ASP A 241      -9.670 -24.558   9.565  1.00  1.70           H  
ATOM   3726  N   PHE A 242     -10.341 -22.319   6.511  1.00  1.59           N  
ATOM   3727  CA  PHE A 242      -9.420 -21.884   5.463  1.00  1.59           C  
ATOM   3728  C   PHE A 242      -9.506 -20.365   5.355  1.00  1.59           C  
ATOM   3729  O   PHE A 242      -9.188 -19.775   4.319  1.00  1.59           O  
ATOM   3730  CB  PHE A 242      -9.818 -22.458   4.110  1.00  1.59           C  
ATOM   3731  CG  PHE A 242      -9.808 -23.955   3.979  1.00  1.59           C  
ATOM   3732  CD1 PHE A 242      -9.334 -24.788   4.985  1.00  1.59           C  
ATOM   3733  CD2 PHE A 242     -10.293 -24.541   2.813  1.00  1.59           C  
ATOM   3734  CE1 PHE A 242      -9.355 -26.160   4.827  1.00  1.59           C  
ATOM   3735  CE2 PHE A 242     -10.315 -25.904   2.654  1.00  1.59           C  
ATOM   3736  CZ  PHE A 242      -9.848 -26.717   3.661  1.00  1.59           C  
ATOM   3737  H   PHE A 242     -11.333 -22.315   6.280  1.00  1.59           H  
ATOM   3738  HA  PHE A 242      -8.401 -22.174   5.722  1.00  1.59           H  
ATOM   3739 1HB  PHE A 242     -10.817 -22.127   3.900  1.00  1.59           H  
ATOM   3740 2HB  PHE A 242      -9.172 -22.046   3.336  1.00  1.59           H  
ATOM   3741  HD1 PHE A 242      -8.938 -24.361   5.895  1.00  1.59           H  
ATOM   3742  HD2 PHE A 242     -10.656 -23.906   2.018  1.00  1.59           H  
ATOM   3743  HE1 PHE A 242      -8.980 -26.803   5.623  1.00  1.59           H  
ATOM   3744  HE2 PHE A 242     -10.699 -26.347   1.736  1.00  1.59           H  
ATOM   3745  HZ  PHE A 242      -9.865 -27.799   3.537  1.00  1.59           H  
ATOM   3746  N   TRP A 243      -9.990 -19.751   6.422  1.00  1.44           N  
ATOM   3747  CA  TRP A 243     -10.169 -18.315   6.537  1.00  1.44           C  
ATOM   3748  C   TRP A 243      -8.864 -17.538   6.599  1.00  1.44           C  
ATOM   3749  O   TRP A 243      -7.959 -17.855   7.369  1.00  1.44           O  
ATOM   3750  CB  TRP A 243     -11.086 -18.025   7.739  1.00  1.44           C  
ATOM   3751  CG  TRP A 243     -11.302 -16.563   8.094  1.00  1.44           C  
ATOM   3752  CD1 TRP A 243     -11.444 -15.494   7.254  1.00  1.44           C  
ATOM   3753  CD2 TRP A 243     -11.487 -16.040   9.434  1.00  1.44           C  
ATOM   3754  NE1 TRP A 243     -11.646 -14.346   7.981  1.00  1.44           N  
ATOM   3755  CE2 TRP A 243     -11.680 -14.663   9.314  1.00  1.44           C  
ATOM   3756  CE3 TRP A 243     -11.509 -16.625  10.709  1.00  1.44           C  
ATOM   3757  CZ2 TRP A 243     -11.873 -13.853  10.420  1.00  1.44           C  
ATOM   3758  CZ3 TRP A 243     -11.714 -15.816  11.811  1.00  1.44           C  
ATOM   3759  CH2 TRP A 243     -11.886 -14.467  11.671  1.00  1.44           C  
ATOM   3760  H   TRP A 243     -10.239 -20.324   7.216  1.00  1.44           H  
ATOM   3761  HA  TRP A 243     -10.705 -17.982   5.647  1.00  1.44           H  
ATOM   3762 1HB  TRP A 243     -12.066 -18.470   7.549  1.00  1.44           H  
ATOM   3763 2HB  TRP A 243     -10.684 -18.528   8.619  1.00  1.44           H  
ATOM   3764  HD1 TRP A 243     -11.388 -15.536   6.170  1.00  1.44           H  
ATOM   3765  HE1 TRP A 243     -11.765 -13.421   7.593  1.00  1.44           H  
ATOM   3766  HE3 TRP A 243     -11.367 -17.699  10.832  1.00  1.44           H  
ATOM   3767  HZ2 TRP A 243     -12.017 -12.775  10.333  1.00  1.44           H  
ATOM   3768  HZ3 TRP A 243     -11.727 -16.283  12.800  1.00  1.44           H  
ATOM   3769  HH2 TRP A 243     -12.038 -13.859  12.560  1.00  1.44           H  
ATOM   3770  N   CYS A 244      -8.786 -16.512   5.771  1.00  1.30           N  
ATOM   3771  CA  CYS A 244      -7.639 -15.637   5.736  1.00  1.30           C  
ATOM   3772  C   CYS A 244      -8.135 -14.214   5.648  1.00  1.30           C  
ATOM   3773  O   CYS A 244      -9.050 -13.912   4.877  1.00  1.30           O  
ATOM   3774  CB  CYS A 244      -6.716 -15.927   4.553  1.00  1.30           C  
ATOM   3775  SG  CYS A 244      -5.247 -14.870   4.520  1.00  1.30           S  
ATOM   3776  H   CYS A 244      -9.557 -16.328   5.149  1.00  1.30           H  
ATOM   3777  HA  CYS A 244      -7.089 -15.765   6.656  1.00  1.30           H  
ATOM   3778 1HB  CYS A 244      -6.380 -16.963   4.611  1.00  1.30           H  
ATOM   3779 2HB  CYS A 244      -7.253 -15.799   3.617  1.00  1.30           H  
ATOM   3780  HG  CYS A 244      -5.037 -14.925   5.858  1.00  1.30           H  
ATOM   3781  N   GLU A 245      -7.569 -13.360   6.482  1.00  1.20           N  
ATOM   3782  CA  GLU A 245      -7.977 -11.962   6.517  1.00  1.20           C  
ATOM   3783  C   GLU A 245      -6.894 -11.091   5.916  1.00  1.20           C  
ATOM   3784  O   GLU A 245      -5.710 -11.313   6.178  1.00  1.20           O  
ATOM   3785  CB  GLU A 245      -8.283 -11.529   7.945  1.00  1.20           C  
ATOM   3786  CG  GLU A 245      -8.839 -10.117   8.104  1.00  1.20           C  
ATOM   3787  CD  GLU A 245      -9.214  -9.780   9.540  1.00  1.20           C  
ATOM   3788  OE1 GLU A 245      -8.968 -10.584  10.406  1.00  1.20           O  
ATOM   3789  OE2 GLU A 245      -9.766  -8.727   9.761  1.00  1.20           O  
ATOM   3790  H   GLU A 245      -6.813 -13.710   7.074  1.00  1.20           H  
ATOM   3791  HA  GLU A 245      -8.880 -11.842   5.918  1.00  1.20           H  
ATOM   3792 1HB  GLU A 245      -9.002 -12.224   8.382  1.00  1.20           H  
ATOM   3793 2HB  GLU A 245      -7.365 -11.578   8.524  1.00  1.20           H  
ATOM   3794 1HG  GLU A 245      -8.091  -9.406   7.770  1.00  1.20           H  
ATOM   3795 2HG  GLU A 245      -9.714 -10.009   7.466  1.00  1.20           H  
ATOM   3796  N   GLY A 246      -7.292 -10.124   5.098  1.00  1.15           N  
ATOM   3797  CA  GLY A 246      -6.317  -9.223   4.517  1.00  1.15           C  
ATOM   3798  C   GLY A 246      -5.918  -8.136   5.512  1.00  1.15           C  
ATOM   3799  O   GLY A 246      -6.722  -7.733   6.353  1.00  1.15           O  
ATOM   3800  H   GLY A 246      -8.275 -10.004   4.903  1.00  1.15           H  
ATOM   3801 1HA  GLY A 246      -5.450  -9.795   4.215  1.00  1.15           H  
ATOM   3802 2HA  GLY A 246      -6.726  -8.766   3.617  1.00  1.15           H  
ATOM   3803  N   GLU A 247      -4.720  -7.605   5.342  1.00  1.15           N  
ATOM   3804  CA  GLU A 247      -4.196  -6.517   6.163  1.00  1.15           C  
ATOM   3805  C   GLU A 247      -3.406  -5.539   5.263  1.00  1.15           C  
ATOM   3806  O   GLU A 247      -2.824  -5.970   4.272  1.00  1.15           O  
ATOM   3807  CB  GLU A 247      -3.311  -7.097   7.288  1.00  1.15           C  
ATOM   3808  CG  GLU A 247      -2.719  -6.071   8.271  1.00  1.15           C  
ATOM   3809  CD  GLU A 247      -1.868  -6.676   9.369  1.00  1.15           C  
ATOM   3810  OE1 GLU A 247      -1.623  -7.850   9.328  1.00  1.15           O  
ATOM   3811  OE2 GLU A 247      -1.483  -5.955  10.262  1.00  1.15           O  
ATOM   3812  H   GLU A 247      -4.128  -8.035   4.635  1.00  1.15           H  
ATOM   3813  HA  GLU A 247      -5.037  -6.025   6.632  1.00  1.15           H  
ATOM   3814 1HB  GLU A 247      -3.919  -7.777   7.884  1.00  1.15           H  
ATOM   3815 2HB  GLU A 247      -2.522  -7.688   6.868  1.00  1.15           H  
ATOM   3816 1HG  GLU A 247      -2.104  -5.365   7.713  1.00  1.15           H  
ATOM   3817 2HG  GLU A 247      -3.533  -5.521   8.730  1.00  1.15           H  
ATOM   3818  N   PRO A 248      -3.478  -4.215   5.467  1.00  1.18           N  
ATOM   3819  CA  PRO A 248      -2.656  -3.234   4.775  1.00  1.18           C  
ATOM   3820  C   PRO A 248      -1.164  -3.485   4.962  1.00  1.18           C  
ATOM   3821  O   PRO A 248      -0.714  -3.806   6.057  1.00  1.18           O  
ATOM   3822  CB  PRO A 248      -3.076  -1.921   5.446  1.00  1.18           C  
ATOM   3823  CG  PRO A 248      -4.487  -2.175   5.935  1.00  1.18           C  
ATOM   3824  CD  PRO A 248      -4.502  -3.626   6.358  1.00  1.18           C  
ATOM   3825  HA  PRO A 248      -2.916  -3.233   3.705  1.00  1.18           H  
ATOM   3826 1HB  PRO A 248      -2.376  -1.681   6.261  1.00  1.18           H  
ATOM   3827 2HB  PRO A 248      -3.015  -1.096   4.723  1.00  1.18           H  
ATOM   3828 1HG  PRO A 248      -4.727  -1.490   6.764  1.00  1.18           H  
ATOM   3829 2HG  PRO A 248      -5.208  -1.960   5.131  1.00  1.18           H  
ATOM   3830 1HD  PRO A 248      -4.222  -3.725   7.413  1.00  1.18           H  
ATOM   3831 2HD  PRO A 248      -5.503  -4.018   6.141  1.00  1.18           H  
ATOM   3832  N   TYR A 249      -0.399  -3.282   3.904  1.00  1.22           N  
ATOM   3833  CA  TYR A 249       1.053  -3.408   3.935  1.00  1.22           C  
ATOM   3834  C   TYR A 249       1.721  -2.192   4.609  1.00  1.22           C  
ATOM   3835  O   TYR A 249       1.385  -1.064   4.260  1.00  1.22           O  
ATOM   3836  CB  TYR A 249       1.499  -3.607   2.494  1.00  1.22           C  
ATOM   3837  CG  TYR A 249       2.939  -3.531   2.157  1.00  1.22           C  
ATOM   3838  CD1 TYR A 249       3.895  -4.387   2.657  1.00  1.22           C  
ATOM   3839  CD2 TYR A 249       3.280  -2.577   1.238  1.00  1.22           C  
ATOM   3840  CE1 TYR A 249       5.199  -4.237   2.222  1.00  1.22           C  
ATOM   3841  CE2 TYR A 249       4.538  -2.440   0.808  1.00  1.22           C  
ATOM   3842  CZ  TYR A 249       5.510  -3.250   1.279  1.00  1.22           C  
ATOM   3843  OH  TYR A 249       6.793  -3.086   0.830  1.00  1.22           O  
ATOM   3844  H   TYR A 249      -0.840  -3.032   3.029  1.00  1.22           H  
ATOM   3845  HA  TYR A 249       1.275  -4.318   4.472  1.00  1.22           H  
ATOM   3846 1HB  TYR A 249       1.158  -4.593   2.183  1.00  1.22           H  
ATOM   3847 2HB  TYR A 249       0.975  -2.887   1.862  1.00  1.22           H  
ATOM   3848  HD1 TYR A 249       3.633  -5.159   3.374  1.00  1.22           H  
ATOM   3849  HD2 TYR A 249       2.507  -1.925   0.839  1.00  1.22           H  
ATOM   3850  HE1 TYR A 249       5.962  -4.881   2.598  1.00  1.22           H  
ATOM   3851  HE2 TYR A 249       4.755  -1.679   0.076  1.00  1.22           H  
ATOM   3852  HH  TYR A 249       6.857  -2.220   0.349  1.00  1.22           H  
ATOM   3853  N   PRO A 250       2.606  -2.383   5.621  1.00  1.27           N  
ATOM   3854  CA  PRO A 250       3.374  -1.354   6.314  1.00  1.27           C  
ATOM   3855  C   PRO A 250       4.730  -1.014   5.692  1.00  1.27           C  
ATOM   3856  O   PRO A 250       5.446  -0.147   6.207  1.00  1.27           O  
ATOM   3857  CB  PRO A 250       3.586  -2.008   7.681  1.00  1.27           C  
ATOM   3858  CG  PRO A 250       3.739  -3.474   7.356  1.00  1.27           C  
ATOM   3859  CD  PRO A 250       2.776  -3.721   6.215  1.00  1.27           C  
ATOM   3860  HA  PRO A 250       2.755  -0.448   6.405  1.00  1.27           H  
ATOM   3861 1HB  PRO A 250       4.482  -1.589   8.165  1.00  1.27           H  
ATOM   3862 2HB  PRO A 250       2.731  -1.801   8.339  1.00  1.27           H  
ATOM   3863 1HG  PRO A 250       4.787  -3.689   7.076  1.00  1.27           H  
ATOM   3864 2HG  PRO A 250       3.525  -4.091   8.240  1.00  1.27           H  
ATOM   3865 1HD  PRO A 250       3.228  -4.431   5.519  1.00  1.27           H  
ATOM   3866 2HD  PRO A 250       1.820  -4.060   6.628  1.00  1.27           H  
ATOM   3867  N   GLY A 251       5.114  -1.732   4.647  1.00  1.33           N  
ATOM   3868  CA  GLY A 251       6.455  -1.590   4.106  1.00  1.33           C  
ATOM   3869  C   GLY A 251       6.508  -0.489   3.081  1.00  1.33           C  
ATOM   3870  O   GLY A 251       5.518   0.196   2.873  1.00  1.33           O  
ATOM   3871  H   GLY A 251       4.492  -2.410   4.239  1.00  1.33           H  
ATOM   3872 1HA  GLY A 251       7.132  -1.385   4.914  1.00  1.33           H  
ATOM   3873 2HA  GLY A 251       6.774  -2.526   3.667  1.00  1.33           H  
ATOM   3874  N   PRO A 252       7.656  -0.266   2.447  1.00  1.39           N  
ATOM   3875  CA  PRO A 252       7.845   0.735   1.424  1.00  1.39           C  
ATOM   3876  C   PRO A 252       6.880   0.547   0.274  1.00  1.39           C  
ATOM   3877  O   PRO A 252       6.737  -0.570  -0.241  1.00  1.39           O  
ATOM   3878  CB  PRO A 252       9.273   0.461   0.972  1.00  1.39           C  
ATOM   3879  CG  PRO A 252       9.944  -0.195   2.160  1.00  1.39           C  
ATOM   3880  CD  PRO A 252       8.863  -1.056   2.767  1.00  1.39           C  
ATOM   3881  HA  PRO A 252       7.741   1.744   1.861  1.00  1.39           H  
ATOM   3882 1HB  PRO A 252       9.266  -0.171   0.075  1.00  1.39           H  
ATOM   3883 2HB  PRO A 252       9.726   1.403   0.692  1.00  1.39           H  
ATOM   3884 1HG  PRO A 252      10.819  -0.778   1.822  1.00  1.39           H  
ATOM   3885 2HG  PRO A 252      10.325   0.571   2.849  1.00  1.39           H  
ATOM   3886 1HD  PRO A 252       8.827  -2.035   2.269  1.00  1.39           H  
ATOM   3887 2HD  PRO A 252       9.042  -1.146   3.845  1.00  1.39           H  
ATOM   3888  N   LYS A 253       6.280   1.635  -0.185  1.00  1.46           N  
ATOM   3889  CA  LYS A 253       5.369   1.579  -1.319  1.00  1.46           C  
ATOM   3890  C   LYS A 253       6.100   1.141  -2.547  1.00  1.46           C  
ATOM   3891  O   LYS A 253       7.228   1.559  -2.797  1.00  1.46           O  
ATOM   3892  CB  LYS A 253       4.693   2.908  -1.629  1.00  1.46           C  
ATOM   3893  CG  LYS A 253       3.627   2.846  -2.729  1.00  1.46           C  
ATOM   3894  CD  LYS A 253       2.935   4.183  -2.902  1.00  1.46           C  
ATOM   3895  CE  LYS A 253       1.907   4.136  -4.012  1.00  1.46           C  
ATOM   3896  NZ  LYS A 253       1.215   5.449  -4.178  1.00  1.46           N  
ATOM   3897  H   LYS A 253       6.407   2.520   0.309  1.00  1.46           H  
ATOM   3898  HA  LYS A 253       4.594   0.840  -1.107  1.00  1.46           H  
ATOM   3899 1HB  LYS A 253       4.267   3.305  -0.738  1.00  1.46           H  
ATOM   3900 2HB  LYS A 253       5.414   3.605  -1.991  1.00  1.46           H  
ATOM   3901 1HG  LYS A 253       4.085   2.589  -3.679  1.00  1.46           H  
ATOM   3902 2HG  LYS A 253       2.896   2.086  -2.488  1.00  1.46           H  
ATOM   3903 1HD  LYS A 253       2.435   4.452  -1.972  1.00  1.46           H  
ATOM   3904 2HD  LYS A 253       3.673   4.949  -3.131  1.00  1.46           H  
ATOM   3905 1HE  LYS A 253       2.402   3.871  -4.945  1.00  1.46           H  
ATOM   3906 2HE  LYS A 253       1.168   3.375  -3.778  1.00  1.46           H  
ATOM   3907 1HZ  LYS A 253       0.535   5.382  -4.922  1.00  1.46           H  
ATOM   3908 2HZ  LYS A 253       0.747   5.690  -3.311  1.00  1.46           H  
ATOM   3909 3HZ  LYS A 253       1.894   6.161  -4.403  1.00  1.46           H  
ATOM   3910  N   VAL A 254       5.446   0.294  -3.298  1.00  1.54           N  
ATOM   3911  CA  VAL A 254       5.956  -0.181  -4.553  1.00  1.54           C  
ATOM   3912  C   VAL A 254       5.388   0.577  -5.746  1.00  1.54           C  
ATOM   3913  O   VAL A 254       4.177   0.588  -5.969  1.00  1.54           O  
ATOM   3914  CB  VAL A 254       5.618  -1.661  -4.632  1.00  1.54           C  
ATOM   3915  CG1 VAL A 254       5.993  -2.206  -5.902  1.00  1.54           C  
ATOM   3916  CG2 VAL A 254       6.390  -2.375  -3.587  1.00  1.54           C  
ATOM   3917  H   VAL A 254       4.538  -0.024  -2.994  1.00  1.54           H  
ATOM   3918  HA  VAL A 254       7.040  -0.059  -4.551  1.00  1.54           H  
ATOM   3919  HB  VAL A 254       4.550  -1.803  -4.483  1.00  1.54           H  
ATOM   3920 1HG1 VAL A 254       5.744  -3.251  -5.890  1.00  1.54           H  
ATOM   3921 2HG1 VAL A 254       5.457  -1.723  -6.668  1.00  1.54           H  
ATOM   3922 3HG1 VAL A 254       7.033  -2.072  -6.057  1.00  1.54           H  
ATOM   3923 1HG2 VAL A 254       6.179  -3.424  -3.644  1.00  1.54           H  
ATOM   3924 2HG2 VAL A 254       7.437  -2.209  -3.786  1.00  1.54           H  
ATOM   3925 3HG2 VAL A 254       6.136  -1.999  -2.593  1.00  1.54           H  
ATOM   3926  N   LEU A 255       6.281   1.210  -6.508  1.00  1.63           N  
ATOM   3927  CA  LEU A 255       5.928   1.961  -7.708  1.00  1.63           C  
ATOM   3928  C   LEU A 255       6.766   1.433  -8.894  1.00  1.63           C  
ATOM   3929  O   LEU A 255       7.797   2.031  -9.207  1.00  1.63           O  
ATOM   3930  CB  LEU A 255       6.244   3.448  -7.503  1.00  1.63           C  
ATOM   3931  CG  LEU A 255       5.512   4.142  -6.342  1.00  1.63           C  
ATOM   3932  CD1 LEU A 255       6.361   3.996  -5.061  1.00  1.63           C  
ATOM   3933  CD2 LEU A 255       5.282   5.597  -6.674  1.00  1.63           C  
ATOM   3934  H   LEU A 255       7.261   1.205  -6.227  1.00  1.63           H  
ATOM   3935  HA  LEU A 255       4.865   1.850  -7.911  1.00  1.63           H  
ATOM   3936 1HB  LEU A 255       7.312   3.552  -7.324  1.00  1.63           H  
ATOM   3937 2HB  LEU A 255       5.997   3.983  -8.420  1.00  1.63           H  
ATOM   3938  HG  LEU A 255       4.556   3.651  -6.172  1.00  1.63           H  
ATOM   3939 1HD1 LEU A 255       5.857   4.470  -4.230  1.00  1.63           H  
ATOM   3940 2HD1 LEU A 255       6.519   2.957  -4.835  1.00  1.63           H  
ATOM   3941 3HD1 LEU A 255       7.328   4.470  -5.210  1.00  1.63           H  
ATOM   3942 1HD2 LEU A 255       4.765   6.081  -5.847  1.00  1.63           H  
ATOM   3943 2HD2 LEU A 255       6.243   6.086  -6.840  1.00  1.63           H  
ATOM   3944 3HD2 LEU A 255       4.676   5.672  -7.577  1.00  1.63           H  
ATOM   3945  N   PRO A 256       6.366   0.327  -9.547  1.00  1.72           N  
ATOM   3946  CA  PRO A 256       7.099  -0.384 -10.570  1.00  1.72           C  
ATOM   3947  C   PRO A 256       6.776   0.132 -11.968  1.00  1.72           C  
ATOM   3948  O   PRO A 256       6.186   1.204 -12.098  1.00  1.72           O  
ATOM   3949  OXT PRO A 256       6.617  -0.733 -12.828  1.00  1.72           O  
ATOM   3950  CB  PRO A 256       6.588  -1.805 -10.377  1.00  1.72           C  
ATOM   3951  CG  PRO A 256       5.164  -1.632  -9.952  1.00  1.72           C  
ATOM   3952  CD  PRO A 256       5.078  -0.271  -9.259  1.00  1.72           C  
ATOM   3953  HA  PRO A 256       8.178  -0.315 -10.363  1.00  1.72           H  
ATOM   3954 1HB  PRO A 256       6.669  -2.368 -11.311  1.00  1.72           H  
ATOM   3955 2HB  PRO A 256       7.201  -2.317  -9.633  1.00  1.72           H  
ATOM   3956 1HG  PRO A 256       4.496  -1.710 -10.822  1.00  1.72           H  
ATOM   3957 2HG  PRO A 256       4.891  -2.452  -9.276  1.00  1.72           H  
ATOM   3958 1HD  PRO A 256       4.278   0.327  -9.714  1.00  1.72           H  
ATOM   3959 2HD  PRO A 256       4.915  -0.411  -8.230  1.00  1.72           H  
TER    3960
ENDMDL

REMARK ID 176280 MODEL 3 2022-01-01_00000022_1_19
PFRMAT TS
TARGET 2022-01-01_00000022_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.136  -0.103   2.432  1.00  8.87           N  
ATOM      2  CA  MET A   1       1.091   0.456   1.867  1.00  8.87           C  
ATOM      3  C   MET A   1       1.236   1.957   2.170  1.00  8.87           C  
ATOM      4  O   MET A   1       0.661   2.780   1.456  1.00  8.87           O  
ATOM      5  CB  MET A   1       1.120   0.251   0.362  1.00  8.87           C  
ATOM      6  CG  MET A   1       1.051  -1.198  -0.125  1.00  8.87           C  
ATOM      7  SD  MET A   1       2.459  -2.204   0.393  1.00  8.87           S  
ATOM      8  CE  MET A   1       3.739  -1.425  -0.552  1.00  8.87           C  
ATOM      9 1H   MET A   1       0.058  -1.011   2.830  1.00  8.87           H  
ATOM     10 2H   MET A   1      -0.496   0.510   3.148  1.00  8.87           H  
ATOM     11 3H   MET A   1      -0.824  -0.202   1.697  1.00  8.87           H  
ATOM     12  HA  MET A   1       1.941  -0.080   2.280  1.00  8.87           H  
ATOM     13 1HB  MET A   1       0.303   0.796  -0.097  1.00  8.87           H  
ATOM     14 2HB  MET A   1       2.045   0.671  -0.026  1.00  8.87           H  
ATOM     15 1HG  MET A   1       0.138  -1.661   0.243  1.00  8.87           H  
ATOM     16 2HG  MET A   1       1.018  -1.200  -1.221  1.00  8.87           H  
ATOM     17 1HE  MET A   1       4.684  -1.924  -0.373  1.00  8.87           H  
ATOM     18 2HE  MET A   1       3.503  -1.472  -1.603  1.00  8.87           H  
ATOM     19 3HE  MET A   1       3.798  -0.401  -0.241  1.00  8.87           H  
ATOM     20  N   PRO A   2       1.916   2.332   3.271  1.00  8.58           N  
ATOM     21  CA  PRO A   2       2.238   3.695   3.677  1.00  8.58           C  
ATOM     22  C   PRO A   2       3.082   4.336   2.598  1.00  8.58           C  
ATOM     23  O   PRO A   2       3.768   3.628   1.871  1.00  8.58           O  
ATOM     24  CB  PRO A   2       3.049   3.499   4.962  1.00  8.58           C  
ATOM     25  CG  PRO A   2       2.638   2.140   5.477  1.00  8.58           C  
ATOM     26  CD  PRO A   2       2.395   1.311   4.232  1.00  8.58           C  
ATOM     27  HA  PRO A   2       1.313   4.264   3.852  1.00  8.58           H  
ATOM     28 1HB  PRO A   2       4.127   3.567   4.733  1.00  8.58           H  
ATOM     29 2HB  PRO A   2       2.825   4.309   5.671  1.00  8.58           H  
ATOM     30 1HG  PRO A   2       3.433   1.724   6.116  1.00  8.58           H  
ATOM     31 2HG  PRO A   2       1.742   2.233   6.108  1.00  8.58           H  
ATOM     32 1HD  PRO A   2       3.343   0.864   3.885  1.00  8.58           H  
ATOM     33 2HD  PRO A   2       1.631   0.563   4.461  1.00  8.58           H  
ATOM     34  N   ARG A   3       3.044   5.652   2.461  1.00  8.00           N  
ATOM     35  CA  ARG A   3       3.910   6.223   1.440  1.00  8.00           C  
ATOM     36  C   ARG A   3       5.292   6.490   2.011  1.00  8.00           C  
ATOM     37  O   ARG A   3       5.414   7.177   3.023  1.00  8.00           O  
ATOM     38  CB  ARG A   3       3.397   7.561   0.933  1.00  8.00           C  
ATOM     39  CG  ARG A   3       4.180   8.077  -0.265  1.00  8.00           C  
ATOM     40  CD  ARG A   3       3.679   9.331  -0.841  1.00  8.00           C  
ATOM     41  NE  ARG A   3       4.419   9.671  -2.056  1.00  8.00           N  
ATOM     42  CZ  ARG A   3       4.338  10.842  -2.707  1.00  8.00           C  
ATOM     43  NH1 ARG A   3       3.563  11.805  -2.249  1.00  8.00           N  
ATOM     44  NH2 ARG A   3       5.038  11.020  -3.813  1.00  8.00           N  
ATOM     45  H   ARG A   3       2.462   6.233   3.045  1.00  8.00           H  
ATOM     46  HA  ARG A   3       3.994   5.525   0.605  1.00  8.00           H  
ATOM     47 1HB  ARG A   3       2.372   7.518   0.711  1.00  8.00           H  
ATOM     48 2HB  ARG A   3       3.518   8.302   1.721  1.00  8.00           H  
ATOM     49 1HG  ARG A   3       5.210   8.245   0.024  1.00  8.00           H  
ATOM     50 2HG  ARG A   3       4.145   7.324  -1.046  1.00  8.00           H  
ATOM     51 1HD  ARG A   3       2.634   9.224  -1.104  1.00  8.00           H  
ATOM     52 2HD  ARG A   3       3.800  10.141  -0.127  1.00  8.00           H  
ATOM     53  HE  ARG A   3       5.024   8.946  -2.472  1.00  8.00           H  
ATOM     54 1HH1 ARG A   3       3.027  11.663  -1.404  1.00  8.00           H  
ATOM     55 2HH1 ARG A   3       3.504  12.683  -2.743  1.00  8.00           H  
ATOM     56 1HH2 ARG A   3       5.630  10.271  -4.160  1.00  8.00           H  
ATOM     57 2HH2 ARG A   3       4.984  11.894  -4.310  1.00  8.00           H  
ATOM     58  N   ASP A   4       6.327   6.002   1.346  1.00  7.00           N  
ATOM     59  CA  ASP A   4       7.684   6.346   1.750  1.00  7.00           C  
ATOM     60  C   ASP A   4       8.099   7.623   1.044  1.00  7.00           C  
ATOM     61  O   ASP A   4       7.718   7.847  -0.109  1.00  7.00           O  
ATOM     62  CB  ASP A   4       8.678   5.214   1.473  1.00  7.00           C  
ATOM     63  CG  ASP A   4       8.560   4.062   2.478  1.00  7.00           C  
ATOM     64  OD1 ASP A   4       8.274   4.324   3.621  1.00  7.00           O  
ATOM     65  OD2 ASP A   4       8.757   2.932   2.091  1.00  7.00           O  
ATOM     66  H   ASP A   4       6.168   5.398   0.548  1.00  7.00           H  
ATOM     67  HA  ASP A   4       7.692   6.539   2.823  1.00  7.00           H  
ATOM     68 1HB  ASP A   4       8.499   4.815   0.469  1.00  7.00           H  
ATOM     69 2HB  ASP A   4       9.694   5.605   1.491  1.00  7.00           H  
ATOM     70  N   ASN A   5       8.910   8.445   1.717  1.00  5.65           N  
ATOM     71  CA  ASN A   5       9.423   9.664   1.094  1.00  5.65           C  
ATOM     72  C   ASN A   5      10.317   9.338  -0.097  1.00  5.65           C  
ATOM     73  O   ASN A   5      10.324  10.043  -1.111  1.00  5.65           O  
ATOM     74  CB  ASN A   5      10.164  10.509   2.109  1.00  5.65           C  
ATOM     75  CG  ASN A   5       9.237  11.196   3.080  1.00  5.65           C  
ATOM     76  OD1 ASN A   5       8.048  11.391   2.799  1.00  5.65           O  
ATOM     77  ND2 ASN A   5       9.757  11.567   4.221  1.00  5.65           N  
ATOM     78  H   ASN A   5       9.166   8.220   2.670  1.00  5.65           H  
ATOM     79  HA  ASN A   5       8.576  10.240   0.715  1.00  5.65           H  
ATOM     80 1HB  ASN A   5      10.859   9.880   2.667  1.00  5.65           H  
ATOM     81 2HB  ASN A   5      10.754  11.264   1.590  1.00  5.65           H  
ATOM     82 1HD2 ASN A   5       9.188  12.027   4.904  1.00  5.65           H  
ATOM     83 2HD2 ASN A   5      10.722  11.392   4.412  1.00  5.65           H  
ATOM     84  N   MET A   6      11.042   8.223  -0.016  1.00  4.22           N  
ATOM     85  CA  MET A   6      11.914   7.838  -1.117  1.00  4.22           C  
ATOM     86  C   MET A   6      11.079   7.112  -2.151  1.00  4.22           C  
ATOM     87  O   MET A   6      11.154   5.893  -2.299  1.00  4.22           O  
ATOM     88  CB  MET A   6      13.054   6.944  -0.656  1.00  4.22           C  
ATOM     89  CG  MET A   6      14.030   6.616  -1.772  1.00  4.22           C  
ATOM     90  SD  MET A   6      15.375   5.545  -1.254  1.00  4.22           S  
ATOM     91  CE  MET A   6      14.507   3.996  -1.167  1.00  4.22           C  
ATOM     92  H   MET A   6      10.993   7.657   0.816  1.00  4.22           H  
ATOM     93  HA  MET A   6      12.324   8.735  -1.579  1.00  4.22           H  
ATOM     94 1HB  MET A   6      13.601   7.429   0.150  1.00  4.22           H  
ATOM     95 2HB  MET A   6      12.650   6.007  -0.268  1.00  4.22           H  
ATOM     96 1HG  MET A   6      13.489   6.123  -2.574  1.00  4.22           H  
ATOM     97 2HG  MET A   6      14.454   7.539  -2.165  1.00  4.22           H  
ATOM     98 1HE  MET A   6      15.193   3.207  -0.859  1.00  4.22           H  
ATOM     99 2HE  MET A   6      13.691   4.073  -0.446  1.00  4.22           H  
ATOM    100 3HE  MET A   6      14.102   3.765  -2.151  1.00  4.22           H  
ATOM    101  N   ALA A   7      10.289   7.893  -2.868  1.00  2.99           N  
ATOM    102  CA  ALA A   7       9.325   7.392  -3.832  1.00  2.99           C  
ATOM    103  C   ALA A   7       9.976   6.558  -4.922  1.00  2.99           C  
ATOM    104  O   ALA A   7       9.465   5.498  -5.320  1.00  2.99           O  
ATOM    105  CB  ALA A   7       8.603   8.587  -4.438  1.00  2.99           C  
ATOM    106  H   ALA A   7      10.317   8.887  -2.644  1.00  2.99           H  
ATOM    107  HA  ALA A   7       8.635   6.754  -3.301  1.00  2.99           H  
ATOM    108 1HB  ALA A   7       7.857   8.269  -5.137  1.00  2.99           H  
ATOM    109 2HB  ALA A   7       8.124   9.154  -3.637  1.00  2.99           H  
ATOM    110 3HB  ALA A   7       9.322   9.216  -4.951  1.00  2.99           H  
ATOM    111  N   SER A   8      11.145   7.027  -5.335  1.00  2.07           N  
ATOM    112  CA  SER A   8      11.955   6.420  -6.364  1.00  2.07           C  
ATOM    113  C   SER A   8      11.128   6.022  -7.591  1.00  2.07           C  
ATOM    114  O   SER A   8      10.017   6.518  -7.822  1.00  2.07           O  
ATOM    115  CB  SER A   8      12.662   5.205  -5.752  1.00  2.07           C  
ATOM    116  OG  SER A   8      13.588   4.643  -6.649  1.00  2.07           O  
ATOM    117  H   SER A   8      11.477   7.878  -4.908  1.00  2.07           H  
ATOM    118  HA  SER A   8      12.709   7.144  -6.676  1.00  2.07           H  
ATOM    119 1HB  SER A   8      13.174   5.508  -4.843  1.00  2.07           H  
ATOM    120 2HB  SER A   8      11.922   4.453  -5.471  1.00  2.07           H  
ATOM    121  HG  SER A   8      14.065   3.964  -6.152  1.00  2.07           H  
ATOM    122  N   LEU A   9      11.683   5.104  -8.363  1.00  1.47           N  
ATOM    123  CA  LEU A   9      11.069   4.610  -9.571  1.00  1.47           C  
ATOM    124  C   LEU A   9       9.801   3.845  -9.357  1.00  1.47           C  
ATOM    125  O   LEU A   9       8.887   3.949 -10.161  1.00  1.47           O  
ATOM    126  CB  LEU A   9      12.040   3.715 -10.309  1.00  1.47           C  
ATOM    127  CG  LEU A   9      13.186   4.399 -10.942  1.00  1.47           C  
ATOM    128  CD1 LEU A   9      14.147   3.369 -11.419  1.00  1.47           C  
ATOM    129  CD2 LEU A   9      12.656   5.232 -12.129  1.00  1.47           C  
ATOM    130  H   LEU A   9      12.584   4.754  -8.083  1.00  1.47           H  
ATOM    131  HA  LEU A   9      10.843   5.465 -10.202  1.00  1.47           H  
ATOM    132 1HB  LEU A   9      12.437   2.975  -9.610  1.00  1.47           H  
ATOM    133 2HB  LEU A   9      11.496   3.189 -11.092  1.00  1.47           H  
ATOM    134  HG  LEU A   9      13.690   5.040 -10.220  1.00  1.47           H  
ATOM    135 1HD1 LEU A   9      14.994   3.851 -11.892  1.00  1.47           H  
ATOM    136 2HD1 LEU A   9      14.504   2.767 -10.579  1.00  1.47           H  
ATOM    137 3HD1 LEU A   9      13.643   2.732 -12.131  1.00  1.47           H  
ATOM    138 1HD2 LEU A   9      13.487   5.737 -12.619  1.00  1.47           H  
ATOM    139 2HD2 LEU A   9      12.159   4.570 -12.847  1.00  1.47           H  
ATOM    140 3HD2 LEU A   9      11.945   5.970 -11.770  1.00  1.47           H  
ATOM    141  N   ILE A  10       9.701   3.109  -8.266  1.00  1.10           N  
ATOM    142  CA  ILE A  10       8.547   2.249  -8.162  1.00  1.10           C  
ATOM    143  C   ILE A  10       7.271   3.062  -7.937  1.00  1.10           C  
ATOM    144  O   ILE A  10       6.250   2.759  -8.566  1.00  1.10           O  
ATOM    145  CB  ILE A  10       8.760   1.202  -7.072  1.00  1.10           C  
ATOM    146  CG1 ILE A  10      10.004   0.392  -7.420  1.00  1.10           C  
ATOM    147  CG2 ILE A  10       7.569   0.272  -7.048  1.00  1.10           C  
ATOM    148  CD1 ILE A  10       9.937  -0.271  -8.778  1.00  1.10           C  
ATOM    149  H   ILE A  10      10.437   3.095  -7.577  1.00  1.10           H  
ATOM    150  HA  ILE A  10       8.438   1.711  -9.098  1.00  1.10           H  
ATOM    151  HB  ILE A  10       8.896   1.681  -6.101  1.00  1.10           H  
ATOM    152 1HG1 ILE A  10      10.874   1.049  -7.400  1.00  1.10           H  
ATOM    153 2HG1 ILE A  10      10.143  -0.363  -6.658  1.00  1.10           H  
ATOM    154 1HG2 ILE A  10       7.715  -0.489  -6.282  1.00  1.10           H  
ATOM    155 2HG2 ILE A  10       6.694   0.847  -6.833  1.00  1.10           H  
ATOM    156 3HG2 ILE A  10       7.455  -0.207  -8.020  1.00  1.10           H  
ATOM    157 1HD1 ILE A  10      10.855  -0.826  -8.946  1.00  1.10           H  
ATOM    158 2HD1 ILE A  10       9.086  -0.947  -8.815  1.00  1.10           H  
ATOM    159 3HD1 ILE A  10       9.828   0.485  -9.545  1.00  1.10           H  
ATOM    160  N   GLN A  11       7.284   4.104  -7.091  1.00  0.90           N  
ATOM    161  CA  GLN A  11       6.065   4.901  -7.009  1.00  0.90           C  
ATOM    162  C   GLN A  11       5.823   5.646  -8.320  1.00  0.90           C  
ATOM    163  O   GLN A  11       4.675   5.796  -8.741  1.00  0.90           O  
ATOM    164  CB  GLN A  11       6.060   5.900  -5.860  1.00  0.90           C  
ATOM    165  CG  GLN A  11       5.914   5.325  -4.473  1.00  0.90           C  
ATOM    166  CD  GLN A  11       5.966   6.407  -3.379  1.00  0.90           C  
ATOM    167  OE1 GLN A  11       5.699   7.598  -3.632  1.00  0.90           O  
ATOM    168  NE2 GLN A  11       6.349   6.007  -2.176  1.00  0.90           N  
ATOM    169  H   GLN A  11       8.109   4.379  -6.548  1.00  0.90           H  
ATOM    170  HA  GLN A  11       5.229   4.223  -6.856  1.00  0.90           H  
ATOM    171 1HB  GLN A  11       6.993   6.423  -5.895  1.00  0.90           H  
ATOM    172 2HB  GLN A  11       5.267   6.630  -6.014  1.00  0.90           H  
ATOM    173 1HG  GLN A  11       4.954   4.857  -4.429  1.00  0.90           H  
ATOM    174 2HG  GLN A  11       6.713   4.598  -4.287  1.00  0.90           H  
ATOM    175 1HE2 GLN A  11       6.505   6.684  -1.423  1.00  0.90           H  
ATOM    176 2HE2 GLN A  11       6.540   5.018  -2.005  1.00  0.90           H  
ATOM    177  N   ARG A  12       6.892   6.100  -9.003  1.00  0.79           N  
ATOM    178  CA  ARG A  12       6.680   6.804 -10.272  1.00  0.79           C  
ATOM    179  C   ARG A  12       5.992   5.885 -11.279  1.00  0.79           C  
ATOM    180  O   ARG A  12       5.098   6.314 -12.018  1.00  0.79           O  
ATOM    181  CB  ARG A  12       8.000   7.287 -10.854  1.00  0.79           C  
ATOM    182  CG  ARG A  12       8.657   8.434 -10.105  1.00  0.79           C  
ATOM    183  CD  ARG A  12      10.039   8.734 -10.614  1.00  0.79           C  
ATOM    184  NE  ARG A  12      10.043   9.295 -11.967  1.00  0.79           N  
ATOM    185  CZ  ARG A  12      11.137   9.385 -12.759  1.00  0.79           C  
ATOM    186  NH1 ARG A  12      12.300   8.935 -12.340  1.00  0.79           N  
ATOM    187  NH2 ARG A  12      11.040   9.933 -13.959  1.00  0.79           N  
ATOM    188  H   ARG A  12       7.844   5.992  -8.640  1.00  0.79           H  
ATOM    189  HA  ARG A  12       6.041   7.667 -10.088  1.00  0.79           H  
ATOM    190 1HB  ARG A  12       8.703   6.462 -10.880  1.00  0.79           H  
ATOM    191 2HB  ARG A  12       7.844   7.609 -11.883  1.00  0.79           H  
ATOM    192 1HG  ARG A  12       8.052   9.331 -10.226  1.00  0.79           H  
ATOM    193 2HG  ARG A  12       8.717   8.187  -9.050  1.00  0.79           H  
ATOM    194 1HD  ARG A  12      10.514   9.450  -9.945  1.00  0.79           H  
ATOM    195 2HD  ARG A  12      10.621   7.818 -10.623  1.00  0.79           H  
ATOM    196  HE  ARG A  12       9.170   9.657 -12.330  1.00  0.79           H  
ATOM    197 1HH1 ARG A  12      12.381   8.517 -11.425  1.00  0.79           H  
ATOM    198 2HH1 ARG A  12      13.115   9.012 -12.935  1.00  0.79           H  
ATOM    199 1HH2 ARG A  12      10.149  10.284 -14.284  1.00  0.79           H  
ATOM    200 2HH2 ARG A  12      11.857  10.003 -14.548  1.00  0.79           H  
ATOM    201  N   ILE A  13       6.393   4.614 -11.282  1.00  0.75           N  
ATOM    202  CA  ILE A  13       5.815   3.604 -12.147  1.00  0.75           C  
ATOM    203  C   ILE A  13       4.389   3.290 -11.776  1.00  0.75           C  
ATOM    204  O   ILE A  13       3.534   3.229 -12.653  1.00  0.75           O  
ATOM    205  CB  ILE A  13       6.662   2.337 -12.132  1.00  0.75           C  
ATOM    206  CG1 ILE A  13       7.948   2.639 -12.794  1.00  0.75           C  
ATOM    207  CG2 ILE A  13       5.980   1.242 -12.841  1.00  0.75           C  
ATOM    208  CD1 ILE A  13       8.962   1.655 -12.614  1.00  0.75           C  
ATOM    209  H   ILE A  13       7.155   4.340 -10.665  1.00  0.75           H  
ATOM    210  HA  ILE A  13       5.818   3.984 -13.165  1.00  0.75           H  
ATOM    211  HB  ILE A  13       6.855   2.049 -11.098  1.00  0.75           H  
ATOM    212 1HG1 ILE A  13       7.758   2.715 -13.855  1.00  0.75           H  
ATOM    213 2HG1 ILE A  13       8.314   3.592 -12.441  1.00  0.75           H  
ATOM    214 1HG2 ILE A  13       6.606   0.357 -12.806  1.00  0.75           H  
ATOM    215 2HG2 ILE A  13       5.033   1.050 -12.369  1.00  0.75           H  
ATOM    216 3HG2 ILE A  13       5.824   1.532 -13.862  1.00  0.75           H  
ATOM    217 1HD1 ILE A  13       9.842   1.982 -13.156  1.00  0.75           H  
ATOM    218 2HD1 ILE A  13       9.187   1.570 -11.559  1.00  0.75           H  
ATOM    219 3HD1 ILE A  13       8.621   0.697 -13.000  1.00  0.75           H  
ATOM    220  N   ALA A  14       4.106   3.087 -10.489  1.00  0.74           N  
ATOM    221  CA  ALA A  14       2.732   2.808 -10.099  1.00  0.74           C  
ATOM    222  C   ALA A  14       1.827   3.984 -10.474  1.00  0.74           C  
ATOM    223  O   ALA A  14       0.722   3.787 -10.984  1.00  0.74           O  
ATOM    224  CB  ALA A  14       2.655   2.532  -8.613  1.00  0.74           C  
ATOM    225  H   ALA A  14       4.846   3.122  -9.787  1.00  0.74           H  
ATOM    226  HA  ALA A  14       2.394   1.930 -10.643  1.00  0.74           H  
ATOM    227 1HB  ALA A  14       1.627   2.304  -8.330  1.00  0.74           H  
ATOM    228 2HB  ALA A  14       3.298   1.682  -8.377  1.00  0.74           H  
ATOM    229 3HB  ALA A  14       2.999   3.411  -8.066  1.00  0.74           H  
ATOM    230  N   ARG A  15       2.309   5.215 -10.272  1.00  0.76           N  
ATOM    231  CA  ARG A  15       1.533   6.390 -10.640  1.00  0.76           C  
ATOM    232  C   ARG A  15       1.260   6.412 -12.133  1.00  0.76           C  
ATOM    233  O   ARG A  15       0.119   6.603 -12.565  1.00  0.76           O  
ATOM    234  CB  ARG A  15       2.250   7.667 -10.248  1.00  0.76           C  
ATOM    235  CG  ARG A  15       1.515   8.948 -10.635  1.00  0.76           C  
ATOM    236  CD  ARG A  15       2.274  10.157 -10.227  1.00  0.76           C  
ATOM    237  NE  ARG A  15       1.586  11.385 -10.605  1.00  0.76           N  
ATOM    238  CZ  ARG A  15       1.715  12.002 -11.800  1.00  0.76           C  
ATOM    239  NH1 ARG A  15       2.510  11.503 -12.724  1.00  0.76           N  
ATOM    240  NH2 ARG A  15       1.041  13.113 -12.042  1.00  0.76           N  
ATOM    241  H   ARG A  15       3.224   5.345  -9.840  1.00  0.76           H  
ATOM    242  HA  ARG A  15       0.581   6.352 -10.113  1.00  0.76           H  
ATOM    243 1HB  ARG A  15       2.413   7.674  -9.173  1.00  0.76           H  
ATOM    244 2HB  ARG A  15       3.231   7.687 -10.723  1.00  0.76           H  
ATOM    245 1HG  ARG A  15       1.377   8.974 -11.719  1.00  0.76           H  
ATOM    246 2HG  ARG A  15       0.542   8.970 -10.144  1.00  0.76           H  
ATOM    247 1HD  ARG A  15       2.404  10.156  -9.145  1.00  0.76           H  
ATOM    248 2HD  ARG A  15       3.251  10.148 -10.710  1.00  0.76           H  
ATOM    249  HE  ARG A  15       0.966  11.804  -9.925  1.00  0.76           H  
ATOM    250 1HH1 ARG A  15       3.026  10.650 -12.544  1.00  0.76           H  
ATOM    251 2HH1 ARG A  15       2.603  11.968 -13.617  1.00  0.76           H  
ATOM    252 1HH2 ARG A  15       0.430  13.498 -11.334  1.00  0.76           H  
ATOM    253 2HH2 ARG A  15       1.135  13.576 -12.933  1.00  0.76           H  
ATOM    254  N   GLN A  16       2.298   6.184 -12.935  1.00  0.78           N  
ATOM    255  CA  GLN A  16       2.107   6.179 -14.368  1.00  0.78           C  
ATOM    256  C   GLN A  16       1.203   5.028 -14.784  1.00  0.78           C  
ATOM    257  O   GLN A  16       0.397   5.173 -15.704  1.00  0.78           O  
ATOM    258  CB  GLN A  16       3.445   6.146 -15.087  1.00  0.78           C  
ATOM    259  CG  GLN A  16       3.334   6.216 -16.607  1.00  0.78           C  
ATOM    260  CD  GLN A  16       2.708   7.499 -17.125  1.00  0.78           C  
ATOM    261  OE1 GLN A  16       3.163   8.619 -16.854  1.00  0.78           O  
ATOM    262  NE2 GLN A  16       1.637   7.318 -17.887  1.00  0.78           N  
ATOM    263  H   GLN A  16       3.234   6.035 -12.551  1.00  0.78           H  
ATOM    264  HA  GLN A  16       1.613   7.106 -14.645  1.00  0.78           H  
ATOM    265 1HB  GLN A  16       4.055   6.984 -14.748  1.00  0.78           H  
ATOM    266 2HB  GLN A  16       3.976   5.237 -14.811  1.00  0.78           H  
ATOM    267 1HG  GLN A  16       4.333   6.140 -17.027  1.00  0.78           H  
ATOM    268 2HG  GLN A  16       2.724   5.384 -16.953  1.00  0.78           H  
ATOM    269 1HE2 GLN A  16       1.142   8.100 -18.312  1.00  0.78           H  
ATOM    270 2HE2 GLN A  16       1.301   6.370 -18.056  1.00  0.78           H  
ATOM    271  N   ALA A  17       1.316   3.876 -14.124  1.00  0.81           N  
ATOM    272  CA  ALA A  17       0.467   2.748 -14.458  1.00  0.81           C  
ATOM    273  C   ALA A  17      -0.987   3.158 -14.242  1.00  0.81           C  
ATOM    274  O   ALA A  17      -1.850   2.857 -15.062  1.00  0.81           O  
ATOM    275  CB  ALA A  17       0.848   1.531 -13.629  1.00  0.81           C  
ATOM    276  H   ALA A  17       2.006   3.773 -13.388  1.00  0.81           H  
ATOM    277  HA  ALA A  17       0.598   2.511 -15.510  1.00  0.81           H  
ATOM    278 1HB  ALA A  17       0.213   0.692 -13.887  1.00  0.81           H  
ATOM    279 2HB  ALA A  17       1.887   1.271 -13.816  1.00  0.81           H  
ATOM    280 3HB  ALA A  17       0.730   1.775 -12.594  1.00  0.81           H  
ATOM    281  N   CYS A  18      -1.255   3.928 -13.189  1.00  0.86           N  
ATOM    282  CA  CYS A  18      -2.609   4.400 -12.960  1.00  0.86           C  
ATOM    283  C   CYS A  18      -3.064   5.258 -14.112  1.00  0.86           C  
ATOM    284  O   CYS A  18      -4.134   5.049 -14.683  1.00  0.86           O  
ATOM    285  CB  CYS A  18      -2.704   5.225 -11.678  1.00  0.86           C  
ATOM    286  SG  CYS A  18      -4.378   5.730 -11.283  1.00  0.86           S  
ATOM    287  H   CYS A  18      -0.518   4.145 -12.515  1.00  0.86           H  
ATOM    288  HA  CYS A  18      -3.280   3.553 -12.906  1.00  0.86           H  
ATOM    289 1HB  CYS A  18      -2.276   4.694 -10.837  1.00  0.86           H  
ATOM    290 2HB  CYS A  18      -2.125   6.130 -11.800  1.00  0.86           H  
ATOM    291  HG  CYS A  18      -4.049   6.451 -10.215  1.00  0.86           H  
ATOM    292  N   LEU A  19      -2.230   6.202 -14.507  1.00  0.94           N  
ATOM    293  CA  LEU A  19      -2.603   7.112 -15.576  1.00  0.94           C  
ATOM    294  C   LEU A  19      -2.810   6.359 -16.895  1.00  0.94           C  
ATOM    295  O   LEU A  19      -3.677   6.715 -17.699  1.00  0.94           O  
ATOM    296  CB  LEU A  19      -1.500   8.149 -15.746  1.00  0.94           C  
ATOM    297  CG  LEU A  19      -1.309   9.086 -14.551  1.00  0.94           C  
ATOM    298  CD1 LEU A  19      -0.093   9.964 -14.787  1.00  0.94           C  
ATOM    299  CD2 LEU A  19      -2.557   9.891 -14.341  1.00  0.94           C  
ATOM    300  H   LEU A  19      -1.340   6.315 -14.015  1.00  0.94           H  
ATOM    301  HA  LEU A  19      -3.531   7.606 -15.301  1.00  0.94           H  
ATOM    302 1HB  LEU A  19      -0.561   7.628 -15.912  1.00  0.94           H  
ATOM    303 2HB  LEU A  19      -1.717   8.752 -16.625  1.00  0.94           H  
ATOM    304  HG  LEU A  19      -1.120   8.495 -13.657  1.00  0.94           H  
ATOM    305 1HD1 LEU A  19       0.047  10.612 -13.931  1.00  0.94           H  
ATOM    306 2HD1 LEU A  19       0.789   9.341 -14.920  1.00  0.94           H  
ATOM    307 3HD1 LEU A  19      -0.247  10.567 -15.680  1.00  0.94           H  
ATOM    308 1HD2 LEU A  19      -2.427  10.546 -13.480  1.00  0.94           H  
ATOM    309 2HD2 LEU A  19      -2.762  10.490 -15.228  1.00  0.94           H  
ATOM    310 3HD2 LEU A  19      -3.382   9.208 -14.159  1.00  0.94           H  
ATOM    311  N   THR A  20      -2.009   5.312 -17.101  1.00  1.08           N  
ATOM    312  CA  THR A  20      -2.023   4.485 -18.298  1.00  1.08           C  
ATOM    313  C   THR A  20      -3.255   3.592 -18.402  1.00  1.08           C  
ATOM    314  O   THR A  20      -3.848   3.471 -19.476  1.00  1.08           O  
ATOM    315  CB  THR A  20      -0.801   3.544 -18.322  1.00  1.08           C  
ATOM    316  OG1 THR A  20       0.421   4.309 -18.249  1.00  1.08           O  
ATOM    317  CG2 THR A  20      -0.784   2.710 -19.613  1.00  1.08           C  
ATOM    318  H   THR A  20      -1.317   5.095 -16.389  1.00  1.08           H  
ATOM    319  HA  THR A  20      -2.007   5.136 -19.167  1.00  1.08           H  
ATOM    320  HB  THR A  20      -0.848   2.875 -17.472  1.00  1.08           H  
ATOM    321  HG1 THR A  20       0.484   4.669 -17.339  1.00  1.08           H  
ATOM    322 1HG2 THR A  20       0.079   2.047 -19.605  1.00  1.08           H  
ATOM    323 2HG2 THR A  20      -1.692   2.121 -19.662  1.00  1.08           H  
ATOM    324 3HG2 THR A  20      -0.730   3.366 -20.482  1.00  1.08           H  
ATOM    325  N   PHE A  21      -3.638   2.961 -17.290  1.00  1.33           N  
ATOM    326  CA  PHE A  21      -4.689   1.962 -17.328  1.00  1.33           C  
ATOM    327  C   PHE A  21      -6.033   2.356 -16.710  1.00  1.33           C  
ATOM    328  O   PHE A  21      -7.042   1.706 -16.991  1.00  1.33           O  
ATOM    329  CB  PHE A  21      -4.214   0.722 -16.588  1.00  1.33           C  
ATOM    330  CG  PHE A  21      -2.913   0.108 -17.119  1.00  1.33           C  
ATOM    331  CD1 PHE A  21      -1.780   0.095 -16.321  1.00  1.33           C  
ATOM    332  CD2 PHE A  21      -2.817  -0.447 -18.384  1.00  1.33           C  
ATOM    333  CE1 PHE A  21      -0.597  -0.450 -16.755  1.00  1.33           C  
ATOM    334  CE2 PHE A  21      -1.612  -1.008 -18.821  1.00  1.33           C  
ATOM    335  CZ  PHE A  21      -0.509  -1.003 -18.002  1.00  1.33           C  
ATOM    336  H   PHE A  21      -3.123   3.120 -16.424  1.00  1.33           H  
ATOM    337  HA  PHE A  21      -4.864   1.702 -18.372  1.00  1.33           H  
ATOM    338 1HB  PHE A  21      -4.058   0.975 -15.536  1.00  1.33           H  
ATOM    339 2HB  PHE A  21      -4.991  -0.037 -16.622  1.00  1.33           H  
ATOM    340  HD1 PHE A  21      -1.841   0.515 -15.324  1.00  1.33           H  
ATOM    341  HD2 PHE A  21      -3.695  -0.452 -19.032  1.00  1.33           H  
ATOM    342  HE1 PHE A  21       0.266  -0.446 -16.103  1.00  1.33           H  
ATOM    343  HE2 PHE A  21      -1.542  -1.454 -19.811  1.00  1.33           H  
ATOM    344  HZ  PHE A  21       0.429  -1.441 -18.343  1.00  1.33           H  
ATOM    345  N   ARG A  22      -6.108   3.420 -15.903  1.00  1.74           N  
ATOM    346  CA  ARG A  22      -7.393   3.753 -15.279  1.00  1.74           C  
ATOM    347  C   ARG A  22      -8.465   4.066 -16.322  1.00  1.74           C  
ATOM    348  O   ARG A  22      -9.654   3.813 -16.106  1.00  1.74           O  
ATOM    349  CB  ARG A  22      -7.256   4.960 -14.358  1.00  1.74           C  
ATOM    350  CG  ARG A  22      -6.959   6.285 -15.065  1.00  1.74           C  
ATOM    351  CD  ARG A  22      -6.696   7.381 -14.109  1.00  1.74           C  
ATOM    352  NE  ARG A  22      -6.395   8.620 -14.797  1.00  1.74           N  
ATOM    353  CZ  ARG A  22      -6.206   9.805 -14.196  1.00  1.74           C  
ATOM    354  NH1 ARG A  22      -6.304   9.909 -12.889  1.00  1.74           N  
ATOM    355  NH2 ARG A  22      -5.921  10.870 -14.924  1.00  1.74           N  
ATOM    356  H   ARG A  22      -5.287   3.973 -15.662  1.00  1.74           H  
ATOM    357  HA  ARG A  22      -7.720   2.898 -14.686  1.00  1.74           H  
ATOM    358 1HB  ARG A  22      -8.175   5.091 -13.791  1.00  1.74           H  
ATOM    359 2HB  ARG A  22      -6.454   4.781 -13.641  1.00  1.74           H  
ATOM    360 1HG  ARG A  22      -6.094   6.177 -15.721  1.00  1.74           H  
ATOM    361 2HG  ARG A  22      -7.822   6.577 -15.656  1.00  1.74           H  
ATOM    362 1HD  ARG A  22      -7.565   7.538 -13.473  1.00  1.74           H  
ATOM    363 2HD  ARG A  22      -5.838   7.119 -13.501  1.00  1.74           H  
ATOM    364  HE  ARG A  22      -6.308   8.583 -15.805  1.00  1.74           H  
ATOM    365 1HH1 ARG A  22      -6.532   9.098 -12.332  1.00  1.74           H  
ATOM    366 2HH1 ARG A  22      -6.162  10.804 -12.442  1.00  1.74           H  
ATOM    367 1HH2 ARG A  22      -5.845  10.787 -15.930  1.00  1.74           H  
ATOM    368 2HH2 ARG A  22      -5.778  11.763 -14.477  1.00  1.74           H  
ATOM    369  N   GLY A  23      -8.039   4.526 -17.502  1.00  2.34           N  
ATOM    370  CA  GLY A  23      -8.953   4.890 -18.572  1.00  2.34           C  
ATOM    371  C   GLY A  23      -9.551   3.674 -19.267  1.00  2.34           C  
ATOM    372  O   GLY A  23     -10.429   3.820 -20.118  1.00  2.34           O  
ATOM    373  H   GLY A  23      -7.045   4.665 -17.635  1.00  2.34           H  
ATOM    374 1HA  GLY A  23      -9.755   5.505 -18.164  1.00  2.34           H  
ATOM    375 2HA  GLY A  23      -8.422   5.502 -19.300  1.00  2.34           H  
ATOM    376  N   SER A  24      -9.055   2.475 -18.937  1.00  3.14           N  
ATOM    377  CA  SER A  24      -9.583   1.251 -19.512  1.00  3.14           C  
ATOM    378  C   SER A  24     -10.724   0.719 -18.644  1.00  3.14           C  
ATOM    379  O   SER A  24     -11.384  -0.258 -19.014  1.00  3.14           O  
ATOM    380  CB  SER A  24      -8.495   0.192 -19.669  1.00  3.14           C  
ATOM    381  OG  SER A  24      -8.042  -0.293 -18.431  1.00  3.14           O  
ATOM    382  H   SER A  24      -8.316   2.392 -18.242  1.00  3.14           H  
ATOM    383  HA  SER A  24      -9.986   1.473 -20.501  1.00  3.14           H  
ATOM    384 1HB  SER A  24      -8.879  -0.632 -20.268  1.00  3.14           H  
ATOM    385 2HB  SER A  24      -7.654   0.625 -20.216  1.00  3.14           H  
ATOM    386  HG  SER A  24      -7.792   0.493 -17.904  1.00  3.14           H  
ATOM    387  N   SER A  25     -10.935   1.323 -17.459  1.00  4.01           N  
ATOM    388  CA  SER A  25     -11.988   0.837 -16.587  1.00  4.01           C  
ATOM    389  C   SER A  25     -13.337   1.148 -17.211  1.00  4.01           C  
ATOM    390  O   SER A  25     -13.462   2.116 -17.963  1.00  4.01           O  
ATOM    391  CB  SER A  25     -11.858   1.463 -15.209  1.00  4.01           C  
ATOM    392  OG  SER A  25     -12.075   2.851 -15.251  1.00  4.01           O  
ATOM    393  H   SER A  25     -10.386   2.133 -17.166  1.00  4.01           H  
ATOM    394  HA  SER A  25     -11.893  -0.245 -16.490  1.00  4.01           H  
ATOM    395 1HB  SER A  25     -12.584   1.003 -14.538  1.00  4.01           H  
ATOM    396 2HB  SER A  25     -10.864   1.261 -14.808  1.00  4.01           H  
ATOM    397  HG  SER A  25     -11.246   3.242 -15.613  1.00  4.01           H  
ATOM    398  N   THR A  26     -14.361   0.355 -16.868  1.00  4.67           N  
ATOM    399  CA  THR A  26     -15.756   0.506 -17.335  1.00  4.67           C  
ATOM    400  C   THR A  26     -15.906   0.287 -18.858  1.00  4.67           C  
ATOM    401  O   THR A  26     -16.591  -0.636 -19.306  1.00  4.67           O  
ATOM    402  CB  THR A  26     -16.344   1.874 -16.932  1.00  4.67           C  
ATOM    403  OG1 THR A  26     -16.334   1.991 -15.502  1.00  4.67           O  
ATOM    404  CG2 THR A  26     -17.772   1.992 -17.433  1.00  4.67           C  
ATOM    405  H   THR A  26     -14.158  -0.414 -16.247  1.00  4.67           H  
ATOM    406  HA  THR A  26     -16.357  -0.257 -16.839  1.00  4.67           H  
ATOM    407  HB  THR A  26     -15.758   2.679 -17.360  1.00  4.67           H  
ATOM    408  HG1 THR A  26     -16.626   2.871 -15.254  1.00  4.67           H  
ATOM    409 1HG2 THR A  26     -18.181   2.957 -17.139  1.00  4.67           H  
ATOM    410 2HG2 THR A  26     -17.785   1.909 -18.519  1.00  4.67           H  
ATOM    411 3HG2 THR A  26     -18.374   1.195 -17.001  1.00  4.67           H  
ATOM    412  N   GLY A  27     -15.203   1.087 -19.656  1.00  4.87           N  
ATOM    413  CA  GLY A  27     -15.185   0.991 -21.110  1.00  4.87           C  
ATOM    414  C   GLY A  27     -14.268  -0.153 -21.528  1.00  4.87           C  
ATOM    415  O   GLY A  27     -13.232   0.059 -22.170  1.00  4.87           O  
ATOM    416  H   GLY A  27     -14.643   1.802 -19.210  1.00  4.87           H  
ATOM    417 1HA  GLY A  27     -16.194   0.822 -21.483  1.00  4.87           H  
ATOM    418 2HA  GLY A  27     -14.825   1.929 -21.531  1.00  4.87           H  
ATOM    419  N   SER A  28     -14.706  -1.371 -21.208  1.00  4.57           N  
ATOM    420  CA  SER A  28     -13.938  -2.613 -21.325  1.00  4.57           C  
ATOM    421  C   SER A  28     -13.427  -2.925 -22.725  1.00  4.57           C  
ATOM    422  O   SER A  28     -12.545  -3.765 -22.892  1.00  4.57           O  
ATOM    423  CB  SER A  28     -14.788  -3.769 -20.841  1.00  4.57           C  
ATOM    424  OG  SER A  28     -15.875  -3.986 -21.698  1.00  4.57           O  
ATOM    425  H   SER A  28     -15.605  -1.397 -20.727  1.00  4.57           H  
ATOM    426  HA  SER A  28     -13.072  -2.524 -20.666  1.00  4.57           H  
ATOM    427 1HB  SER A  28     -14.179  -4.669 -20.785  1.00  4.57           H  
ATOM    428 2HB  SER A  28     -15.152  -3.551 -19.837  1.00  4.57           H  
ATOM    429  HG  SER A  28     -15.495  -4.168 -22.561  1.00  4.57           H  
ATOM    430  N   GLU A  29     -13.976  -2.261 -23.734  1.00  3.96           N  
ATOM    431  CA  GLU A  29     -13.530  -2.444 -25.108  1.00  3.96           C  
ATOM    432  C   GLU A  29     -12.052  -2.042 -25.244  1.00  3.96           C  
ATOM    433  O   GLU A  29     -11.318  -2.609 -26.058  1.00  3.96           O  
ATOM    434  CB  GLU A  29     -14.391  -1.611 -26.065  1.00  3.96           C  
ATOM    435  CG  GLU A  29     -15.833  -2.102 -26.216  1.00  3.96           C  
ATOM    436  CD  GLU A  29     -16.674  -1.232 -27.128  1.00  3.96           C  
ATOM    437  OE1 GLU A  29     -16.212  -0.187 -27.521  1.00  3.96           O  
ATOM    438  OE2 GLU A  29     -17.779  -1.620 -27.430  1.00  3.96           O  
ATOM    439  H   GLU A  29     -14.700  -1.590 -23.528  1.00  3.96           H  
ATOM    440  HA  GLU A  29     -13.626  -3.497 -25.370  1.00  3.96           H  
ATOM    441 1HB  GLU A  29     -14.422  -0.578 -25.712  1.00  3.96           H  
ATOM    442 2HB  GLU A  29     -13.929  -1.602 -27.052  1.00  3.96           H  
ATOM    443 1HG  GLU A  29     -15.818  -3.117 -26.613  1.00  3.96           H  
ATOM    444 2HG  GLU A  29     -16.293  -2.137 -25.228  1.00  3.96           H  
ATOM    445  N   GLY A  30     -11.628  -1.034 -24.471  1.00  3.24           N  
ATOM    446  CA  GLY A  30     -10.252  -0.569 -24.525  1.00  3.24           C  
ATOM    447  C   GLY A  30      -9.971   0.205 -25.812  1.00  3.24           C  
ATOM    448  O   GLY A  30     -10.888   0.578 -26.538  1.00  3.24           O  
ATOM    449  H   GLY A  30     -12.268  -0.622 -23.789  1.00  3.24           H  
ATOM    450 1HA  GLY A  30     -10.058   0.063 -23.658  1.00  3.24           H  
ATOM    451 2HA  GLY A  30      -9.592  -1.431 -24.454  1.00  3.24           H  
ATOM    452  N   PRO A  31      -8.691   0.513 -26.066  1.00  2.58           N  
ATOM    453  CA  PRO A  31      -7.512   0.344 -25.225  1.00  2.58           C  
ATOM    454  C   PRO A  31      -7.426   1.398 -24.128  1.00  2.58           C  
ATOM    455  O   PRO A  31      -6.691   1.214 -23.165  1.00  2.58           O  
ATOM    456  CB  PRO A  31      -6.375   0.523 -26.228  1.00  2.58           C  
ATOM    457  CG  PRO A  31      -6.945   1.462 -27.270  1.00  2.58           C  
ATOM    458  CD  PRO A  31      -8.411   1.078 -27.383  1.00  2.58           C  
ATOM    459  HA  PRO A  31      -7.484  -0.666 -24.799  1.00  2.58           H  
ATOM    460 1HB  PRO A  31      -5.495   0.938 -25.718  1.00  2.58           H  
ATOM    461 2HB  PRO A  31      -6.076  -0.454 -26.638  1.00  2.58           H  
ATOM    462 1HG  PRO A  31      -6.802   2.508 -26.942  1.00  2.58           H  
ATOM    463 2HG  PRO A  31      -6.403   1.351 -28.218  1.00  2.58           H  
ATOM    464 1HD  PRO A  31      -9.036   1.965 -27.557  1.00  2.58           H  
ATOM    465 2HD  PRO A  31      -8.563   0.313 -28.159  1.00  2.58           H  
ATOM    466  N   ALA A  32      -8.226   2.465 -24.283  1.00  2.06           N  
ATOM    467  CA  ALA A  32      -8.262   3.678 -23.451  1.00  2.06           C  
ATOM    468  C   ALA A  32      -7.577   4.806 -24.231  1.00  2.06           C  
ATOM    469  O   ALA A  32      -6.457   4.612 -24.708  1.00  2.06           O  
ATOM    470  CB  ALA A  32      -7.575   3.526 -22.102  1.00  2.06           C  
ATOM    471  H   ALA A  32      -8.829   2.472 -25.092  1.00  2.06           H  
ATOM    472  HA  ALA A  32      -9.301   3.905 -23.248  1.00  2.06           H  
ATOM    473 1HB  ALA A  32      -7.673   4.459 -21.552  1.00  2.06           H  
ATOM    474 2HB  ALA A  32      -8.042   2.731 -21.549  1.00  2.06           H  
ATOM    475 3HB  ALA A  32      -6.525   3.316 -22.211  1.00  2.06           H  
ATOM    476  N   PRO A  33      -8.224   5.953 -24.476  1.00  1.67           N  
ATOM    477  CA  PRO A  33      -7.626   7.063 -25.188  1.00  1.67           C  
ATOM    478  C   PRO A  33      -6.305   7.441 -24.544  1.00  1.67           C  
ATOM    479  O   PRO A  33      -6.208   7.530 -23.321  1.00  1.67           O  
ATOM    480  CB  PRO A  33      -8.672   8.165 -24.999  1.00  1.67           C  
ATOM    481  CG  PRO A  33      -9.982   7.415 -24.858  1.00  1.67           C  
ATOM    482  CD  PRO A  33      -9.629   6.167 -24.070  1.00  1.67           C  
ATOM    483  HA  PRO A  33      -7.495   6.799 -26.248  1.00  1.67           H  
ATOM    484 1HB  PRO A  33      -8.424   8.764 -24.111  1.00  1.67           H  
ATOM    485 2HB  PRO A  33      -8.658   8.848 -25.860  1.00  1.67           H  
ATOM    486 1HG  PRO A  33     -10.724   8.046 -24.345  1.00  1.67           H  
ATOM    487 2HG  PRO A  33     -10.395   7.187 -25.852  1.00  1.67           H  
ATOM    488 1HD  PRO A  33      -9.709   6.333 -22.983  1.00  1.67           H  
ATOM    489 2HD  PRO A  33     -10.286   5.363 -24.430  1.00  1.67           H  
ATOM    490  N   GLY A  34      -5.282   7.643 -25.370  1.00  1.39           N  
ATOM    491  CA  GLY A  34      -3.950   8.017 -24.896  1.00  1.39           C  
ATOM    492  C   GLY A  34      -3.134   6.819 -24.396  1.00  1.39           C  
ATOM    493  O   GLY A  34      -1.958   6.964 -24.045  1.00  1.39           O  
ATOM    494  H   GLY A  34      -5.433   7.544 -26.364  1.00  1.39           H  
ATOM    495 1HA  GLY A  34      -3.405   8.513 -25.701  1.00  1.39           H  
ATOM    496 2HA  GLY A  34      -4.050   8.747 -24.093  1.00  1.39           H  
ATOM    497  N   PHE A  35      -3.721   5.620 -24.424  1.00  1.19           N  
ATOM    498  CA  PHE A  35      -3.042   4.435 -23.922  1.00  1.19           C  
ATOM    499  C   PHE A  35      -1.596   4.242 -24.377  1.00  1.19           C  
ATOM    500  O   PHE A  35      -0.732   4.195 -23.509  1.00  1.19           O  
ATOM    501  CB  PHE A  35      -3.849   3.172 -24.202  1.00  1.19           C  
ATOM    502  CG  PHE A  35      -3.175   1.923 -23.789  1.00  1.19           C  
ATOM    503  CD1 PHE A  35      -3.141   1.587 -22.462  1.00  1.19           C  
ATOM    504  CD2 PHE A  35      -2.585   1.071 -24.706  1.00  1.19           C  
ATOM    505  CE1 PHE A  35      -2.538   0.444 -22.049  1.00  1.19           C  
ATOM    506  CE2 PHE A  35      -1.977  -0.090 -24.288  1.00  1.19           C  
ATOM    507  CZ  PHE A  35      -1.955  -0.403 -22.946  1.00  1.19           C  
ATOM    508  H   PHE A  35      -4.693   5.520 -24.723  1.00  1.19           H  
ATOM    509  HA  PHE A  35      -3.018   4.528 -22.834  1.00  1.19           H  
ATOM    510 1HB  PHE A  35      -4.754   3.227 -23.627  1.00  1.19           H  
ATOM    511 2HB  PHE A  35      -4.156   3.097 -25.227  1.00  1.19           H  
ATOM    512  HD1 PHE A  35      -3.611   2.255 -21.732  1.00  1.19           H  
ATOM    513  HD2 PHE A  35      -2.609   1.325 -25.763  1.00  1.19           H  
ATOM    514  HE1 PHE A  35      -2.532   0.219 -21.014  1.00  1.19           H  
ATOM    515  HE2 PHE A  35      -1.516  -0.760 -25.014  1.00  1.19           H  
ATOM    516  HZ  PHE A  35      -1.478  -1.320 -22.604  1.00  1.19           H  
ATOM    517  N   PRO A  36      -1.257   4.144 -25.685  1.00  1.05           N  
ATOM    518  CA  PRO A  36       0.097   3.893 -26.145  1.00  1.05           C  
ATOM    519  C   PRO A  36       1.078   5.008 -25.777  1.00  1.05           C  
ATOM    520  O   PRO A  36       2.293   4.779 -25.705  1.00  1.05           O  
ATOM    521  CB  PRO A  36      -0.077   3.786 -27.667  1.00  1.05           C  
ATOM    522  CG  PRO A  36      -1.338   4.551 -27.975  1.00  1.05           C  
ATOM    523  CD  PRO A  36      -2.236   4.320 -26.797  1.00  1.05           C  
ATOM    524  HA  PRO A  36       0.434   2.932 -25.735  1.00  1.05           H  
ATOM    525 1HB  PRO A  36       0.804   4.212 -28.173  1.00  1.05           H  
ATOM    526 2HB  PRO A  36      -0.136   2.729 -27.965  1.00  1.05           H  
ATOM    527 1HG  PRO A  36      -1.100   5.618 -28.120  1.00  1.05           H  
ATOM    528 2HG  PRO A  36      -1.777   4.193 -28.916  1.00  1.05           H  
ATOM    529 1HD  PRO A  36      -2.849   5.197 -26.706  1.00  1.05           H  
ATOM    530 2HD  PRO A  36      -2.820   3.414 -26.965  1.00  1.05           H  
ATOM    531  N   GLU A  37       0.569   6.218 -25.510  1.00  0.95           N  
ATOM    532  CA  GLU A  37       1.458   7.317 -25.179  1.00  0.95           C  
ATOM    533  C   GLU A  37       1.891   7.133 -23.741  1.00  0.95           C  
ATOM    534  O   GLU A  37       3.076   7.220 -23.400  1.00  0.95           O  
ATOM    535  CB  GLU A  37       0.736   8.654 -25.369  1.00  0.95           C  
ATOM    536  CG  GLU A  37       0.376   8.963 -26.826  1.00  0.95           C  
ATOM    537  CD  GLU A  37      -0.412  10.244 -27.001  1.00  0.95           C  
ATOM    538  OE1 GLU A  37      -0.765  10.848 -26.016  1.00  0.95           O  
ATOM    539  OE2 GLU A  37      -0.662  10.610 -28.125  1.00  0.95           O  
ATOM    540  H   GLU A  37      -0.432   6.388 -25.494  1.00  0.95           H  
ATOM    541  HA  GLU A  37       2.337   7.280 -25.823  1.00  0.95           H  
ATOM    542 1HB  GLU A  37      -0.182   8.660 -24.786  1.00  0.95           H  
ATOM    543 2HB  GLU A  37       1.364   9.462 -24.997  1.00  0.95           H  
ATOM    544 1HG  GLU A  37       1.295   9.031 -27.406  1.00  0.95           H  
ATOM    545 2HG  GLU A  37      -0.206   8.128 -27.219  1.00  0.95           H  
ATOM    546  N   ASN A  38       0.918   6.785 -22.911  1.00  0.88           N  
ATOM    547  CA  ASN A  38       1.178   6.575 -21.505  1.00  0.88           C  
ATOM    548  C   ASN A  38       1.897   5.250 -21.294  1.00  0.88           C  
ATOM    549  O   ASN A  38       2.754   5.136 -20.416  1.00  0.88           O  
ATOM    550  CB  ASN A  38      -0.109   6.681 -20.727  1.00  0.88           C  
ATOM    551  CG  ASN A  38      -0.579   8.107 -20.541  1.00  0.88           C  
ATOM    552  OD1 ASN A  38      -0.055   8.839 -19.673  1.00  0.88           O  
ATOM    553  ND2 ASN A  38      -1.537   8.519 -21.325  1.00  0.88           N  
ATOM    554  H   ASN A  38      -0.037   6.706 -23.270  1.00  0.88           H  
ATOM    555  HA  ASN A  38       1.845   7.359 -21.159  1.00  0.88           H  
ATOM    556 1HB  ASN A  38      -0.888   6.124 -21.259  1.00  0.88           H  
ATOM    557 2HB  ASN A  38       0.011   6.227 -19.770  1.00  0.88           H  
ATOM    558 1HD2 ASN A  38      -1.887   9.452 -21.244  1.00  0.88           H  
ATOM    559 2HD2 ASN A  38      -1.921   7.897 -22.022  1.00  0.88           H  
ATOM    560  N   LEU A  39       1.605   4.263 -22.138  1.00  0.82           N  
ATOM    561  CA  LEU A  39       2.272   2.986 -22.024  1.00  0.82           C  
ATOM    562  C   LEU A  39       3.749   3.195 -22.317  1.00  0.82           C  
ATOM    563  O   LEU A  39       4.597   2.649 -21.615  1.00  0.82           O  
ATOM    564  CB  LEU A  39       1.703   1.936 -22.971  1.00  0.82           C  
ATOM    565  CG  LEU A  39       2.363   0.550 -22.817  1.00  0.82           C  
ATOM    566  CD1 LEU A  39       2.125   0.037 -21.378  1.00  0.82           C  
ATOM    567  CD2 LEU A  39       1.806  -0.394 -23.839  1.00  0.82           C  
ATOM    568  H   LEU A  39       0.886   4.388 -22.838  1.00  0.82           H  
ATOM    569  HA  LEU A  39       2.166   2.625 -21.004  1.00  0.82           H  
ATOM    570 1HB  LEU A  39       0.629   1.841 -22.796  1.00  0.82           H  
ATOM    571 2HB  LEU A  39       1.861   2.271 -23.990  1.00  0.82           H  
ATOM    572  HG  LEU A  39       3.441   0.643 -22.966  1.00  0.82           H  
ATOM    573 1HD1 LEU A  39       2.603  -0.938 -21.250  1.00  0.82           H  
ATOM    574 2HD1 LEU A  39       2.552   0.745 -20.671  1.00  0.82           H  
ATOM    575 3HD1 LEU A  39       1.052  -0.057 -21.197  1.00  0.82           H  
ATOM    576 1HD2 LEU A  39       2.283  -1.355 -23.721  1.00  0.82           H  
ATOM    577 2HD2 LEU A  39       0.752  -0.497 -23.694  1.00  0.82           H  
ATOM    578 3HD2 LEU A  39       2.001  -0.007 -24.838  1.00  0.82           H  
ATOM    579  N   SER A  40       4.071   3.993 -23.349  1.00  0.77           N  
ATOM    580  CA  SER A  40       5.466   4.258 -23.675  1.00  0.77           C  
ATOM    581  C   SER A  40       6.172   4.926 -22.487  1.00  0.77           C  
ATOM    582  O   SER A  40       7.317   4.583 -22.160  1.00  0.77           O  
ATOM    583  CB  SER A  40       5.552   5.149 -24.901  1.00  0.77           C  
ATOM    584  OG  SER A  40       5.041   4.496 -26.036  1.00  0.77           O  
ATOM    585  H   SER A  40       3.347   4.404 -23.940  1.00  0.77           H  
ATOM    586  HA  SER A  40       5.960   3.311 -23.889  1.00  0.77           H  
ATOM    587 1HB  SER A  40       4.991   6.067 -24.726  1.00  0.77           H  
ATOM    588 2HB  SER A  40       6.589   5.427 -25.073  1.00  0.77           H  
ATOM    589  HG  SER A  40       4.061   4.487 -25.918  1.00  0.77           H  
ATOM    590  N   LEU A  41       5.485   5.854 -21.804  1.00  0.73           N  
ATOM    591  CA  LEU A  41       6.090   6.488 -20.633  1.00  0.73           C  
ATOM    592  C   LEU A  41       6.334   5.462 -19.525  1.00  0.73           C  
ATOM    593  O   LEU A  41       7.375   5.481 -18.860  1.00  0.73           O  
ATOM    594  CB  LEU A  41       5.173   7.576 -20.073  1.00  0.73           C  
ATOM    595  CG  LEU A  41       4.980   8.805 -20.933  1.00  0.73           C  
ATOM    596  CD1 LEU A  41       3.907   9.685 -20.295  1.00  0.73           C  
ATOM    597  CD2 LEU A  41       6.300   9.539 -21.064  1.00  0.73           C  
ATOM    598  H   LEU A  41       4.556   6.141 -22.126  1.00  0.73           H  
ATOM    599  HA  LEU A  41       7.042   6.927 -20.925  1.00  0.73           H  
ATOM    600 1HB  LEU A  41       4.192   7.145 -19.903  1.00  0.73           H  
ATOM    601 2HB  LEU A  41       5.565   7.901 -19.110  1.00  0.73           H  
ATOM    602  HG  LEU A  41       4.633   8.510 -21.919  1.00  0.73           H  
ATOM    603 1HD1 LEU A  41       3.748  10.569 -20.909  1.00  0.73           H  
ATOM    604 2HD1 LEU A  41       2.977   9.132 -20.215  1.00  0.73           H  
ATOM    605 3HD1 LEU A  41       4.229   9.986 -19.299  1.00  0.73           H  
ATOM    606 1HD2 LEU A  41       6.162  10.423 -21.687  1.00  0.73           H  
ATOM    607 2HD2 LEU A  41       6.649   9.839 -20.076  1.00  0.73           H  
ATOM    608 3HD2 LEU A  41       7.036   8.880 -21.526  1.00  0.73           H  
ATOM    609  N   LEU A  42       5.386   4.537 -19.360  1.00  0.71           N  
ATOM    610  CA  LEU A  42       5.468   3.525 -18.317  1.00  0.71           C  
ATOM    611  C   LEU A  42       6.638   2.609 -18.615  1.00  0.71           C  
ATOM    612  O   LEU A  42       7.407   2.250 -17.718  1.00  0.71           O  
ATOM    613  CB  LEU A  42       4.175   2.702 -18.283  1.00  0.71           C  
ATOM    614  CG  LEU A  42       4.013   1.703 -17.149  1.00  0.71           C  
ATOM    615  CD1 LEU A  42       4.042   2.448 -15.860  1.00  0.71           C  
ATOM    616  CD2 LEU A  42       2.693   0.964 -17.329  1.00  0.71           C  
ATOM    617  H   LEU A  42       4.548   4.575 -19.942  1.00  0.71           H  
ATOM    618  HA  LEU A  42       5.628   4.010 -17.356  1.00  0.71           H  
ATOM    619 1HB  LEU A  42       3.327   3.386 -18.257  1.00  0.71           H  
ATOM    620 2HB  LEU A  42       4.111   2.142 -19.206  1.00  0.71           H  
ATOM    621  HG  LEU A  42       4.833   1.004 -17.134  1.00  0.71           H  
ATOM    622 1HD1 LEU A  42       3.911   1.761 -15.036  1.00  0.71           H  
ATOM    623 2HD1 LEU A  42       4.990   2.975 -15.749  1.00  0.71           H  
ATOM    624 3HD1 LEU A  42       3.239   3.156 -15.861  1.00  0.71           H  
ATOM    625 1HD2 LEU A  42       2.562   0.267 -16.522  1.00  0.71           H  
ATOM    626 2HD2 LEU A  42       1.872   1.681 -17.333  1.00  0.71           H  
ATOM    627 3HD2 LEU A  42       2.703   0.426 -18.273  1.00  0.71           H  
ATOM    628  N   LYS A  43       6.773   2.236 -19.891  1.00  0.69           N  
ATOM    629  CA  LYS A  43       7.838   1.362 -20.341  1.00  0.69           C  
ATOM    630  C   LYS A  43       9.170   2.009 -20.047  1.00  0.69           C  
ATOM    631  O   LYS A  43      10.054   1.368 -19.477  1.00  0.69           O  
ATOM    632  CB  LYS A  43       7.695   1.064 -21.839  1.00  0.69           C  
ATOM    633  CG  LYS A  43       8.706   0.076 -22.388  1.00  0.69           C  
ATOM    634  CD  LYS A  43       8.467  -0.226 -23.857  1.00  0.69           C  
ATOM    635  CE  LYS A  43       9.499  -1.224 -24.383  1.00  0.69           C  
ATOM    636  NZ  LYS A  43       9.301  -1.521 -25.834  1.00  0.69           N  
ATOM    637  H   LYS A  43       6.088   2.560 -20.570  1.00  0.69           H  
ATOM    638  HA  LYS A  43       7.798   0.431 -19.785  1.00  0.69           H  
ATOM    639 1HB  LYS A  43       6.691   0.682 -22.038  1.00  0.69           H  
ATOM    640 2HB  LYS A  43       7.800   1.992 -22.399  1.00  0.69           H  
ATOM    641 1HG  LYS A  43       9.719   0.455 -22.243  1.00  0.69           H  
ATOM    642 2HG  LYS A  43       8.599  -0.842 -21.850  1.00  0.69           H  
ATOM    643 1HD  LYS A  43       7.467  -0.650 -23.979  1.00  0.69           H  
ATOM    644 2HD  LYS A  43       8.529   0.695 -24.435  1.00  0.69           H  
ATOM    645 1HE  LYS A  43      10.497  -0.815 -24.239  1.00  0.69           H  
ATOM    646 2HE  LYS A  43       9.415  -2.155 -23.816  1.00  0.69           H  
ATOM    647 1HZ  LYS A  43      10.000  -2.185 -26.139  1.00  0.69           H  
ATOM    648 2HZ  LYS A  43       8.383  -1.914 -25.978  1.00  0.69           H  
ATOM    649 3HZ  LYS A  43       9.389  -0.671 -26.368  1.00  0.69           H  
ATOM    650  N   SER A  44       9.294   3.297 -20.381  1.00  0.69           N  
ATOM    651  CA  SER A  44      10.536   4.010 -20.155  1.00  0.69           C  
ATOM    652  C   SER A  44      10.881   4.042 -18.668  1.00  0.69           C  
ATOM    653  O   SER A  44      12.021   3.784 -18.281  1.00  0.69           O  
ATOM    654  CB  SER A  44      10.425   5.420 -20.703  1.00  0.69           C  
ATOM    655  OG  SER A  44      10.278   5.404 -22.099  1.00  0.69           O  
ATOM    656  H   SER A  44       8.520   3.779 -20.842  1.00  0.69           H  
ATOM    657  HA  SER A  44      11.332   3.489 -20.687  1.00  0.69           H  
ATOM    658 1HB  SER A  44       9.568   5.919 -20.251  1.00  0.69           H  
ATOM    659 2HB  SER A  44      11.314   5.985 -20.431  1.00  0.69           H  
ATOM    660  HG  SER A  44       9.393   5.024 -22.263  1.00  0.69           H  
ATOM    661  N   LEU A  45       9.899   4.277 -17.801  1.00  0.69           N  
ATOM    662  CA  LEU A  45      10.217   4.242 -16.380  1.00  0.69           C  
ATOM    663  C   LEU A  45      10.650   2.843 -15.958  1.00  0.69           C  
ATOM    664  O   LEU A  45      11.623   2.666 -15.223  1.00  0.69           O  
ATOM    665  CB  LEU A  45       9.005   4.618 -15.548  1.00  0.69           C  
ATOM    666  CG  LEU A  45       8.537   6.037 -15.579  1.00  0.69           C  
ATOM    667  CD1 LEU A  45       7.188   6.117 -14.868  1.00  0.69           C  
ATOM    668  CD2 LEU A  45       9.561   6.902 -14.867  1.00  0.69           C  
ATOM    669  H   LEU A  45       8.957   4.503 -18.129  1.00  0.69           H  
ATOM    670  HA  LEU A  45      11.032   4.937 -16.184  1.00  0.69           H  
ATOM    671 1HB  LEU A  45       8.168   3.989 -15.856  1.00  0.69           H  
ATOM    672 2HB  LEU A  45       9.248   4.402 -14.522  1.00  0.69           H  
ATOM    673  HG  LEU A  45       8.412   6.371 -16.611  1.00  0.69           H  
ATOM    674 1HD1 LEU A  45       6.825   7.143 -14.871  1.00  0.69           H  
ATOM    675 2HD1 LEU A  45       6.474   5.478 -15.385  1.00  0.69           H  
ATOM    676 3HD1 LEU A  45       7.306   5.779 -13.850  1.00  0.69           H  
ATOM    677 1HD2 LEU A  45       9.217   7.932 -14.877  1.00  0.69           H  
ATOM    678 2HD2 LEU A  45       9.672   6.560 -13.835  1.00  0.69           H  
ATOM    679 3HD2 LEU A  45      10.522   6.830 -15.379  1.00  0.69           H  
ATOM    680  N   LEU A  46       9.962   1.826 -16.469  1.00  0.71           N  
ATOM    681  CA  LEU A  46      10.299   0.458 -16.130  1.00  0.71           C  
ATOM    682  C   LEU A  46      11.728   0.107 -16.565  1.00  0.71           C  
ATOM    683  O   LEU A  46      12.413  -0.634 -15.857  1.00  0.71           O  
ATOM    684  CB  LEU A  46       9.262  -0.528 -16.685  1.00  0.71           C  
ATOM    685  CG  LEU A  46       9.439  -1.968 -16.205  1.00  0.71           C  
ATOM    686  CD1 LEU A  46       9.381  -2.001 -14.725  1.00  0.71           C  
ATOM    687  CD2 LEU A  46       8.344  -2.859 -16.760  1.00  0.71           C  
ATOM    688  H   LEU A  46       9.165   2.004 -17.080  1.00  0.71           H  
ATOM    689  HA  LEU A  46      10.258   0.367 -15.048  1.00  0.71           H  
ATOM    690 1HB  LEU A  46       8.266  -0.186 -16.397  1.00  0.71           H  
ATOM    691 2HB  LEU A  46       9.323  -0.519 -17.769  1.00  0.71           H  
ATOM    692  HG  LEU A  46      10.402  -2.324 -16.520  1.00  0.71           H  
ATOM    693 1HD1 LEU A  46       9.525  -3.031 -14.408  1.00  0.71           H  
ATOM    694 2HD1 LEU A  46      10.169  -1.374 -14.316  1.00  0.71           H  
ATOM    695 3HD1 LEU A  46       8.415  -1.641 -14.382  1.00  0.71           H  
ATOM    696 1HD2 LEU A  46       8.478  -3.886 -16.411  1.00  0.71           H  
ATOM    697 2HD2 LEU A  46       7.380  -2.501 -16.429  1.00  0.71           H  
ATOM    698 3HD2 LEU A  46       8.388  -2.830 -17.823  1.00  0.71           H  
ATOM    699  N   THR A  47      12.226   0.685 -17.683  1.00  0.74           N  
ATOM    700  CA  THR A  47      13.583   0.361 -18.158  1.00  0.74           C  
ATOM    701  C   THR A  47      14.651   0.790 -17.152  1.00  0.74           C  
ATOM    702  O   THR A  47      15.793   0.333 -17.232  1.00  0.74           O  
ATOM    703  CB  THR A  47      13.998   1.031 -19.513  1.00  0.74           C  
ATOM    704  OG1 THR A  47      13.996   2.462 -19.411  1.00  0.74           O  
ATOM    705  CG2 THR A  47      13.128   0.621 -20.655  1.00  0.74           C  
ATOM    706  H   THR A  47      11.622   1.296 -18.235  1.00  0.74           H  
ATOM    707  HA  THR A  47      13.647  -0.713 -18.291  1.00  0.74           H  
ATOM    708  HB  THR A  47      15.012   0.718 -19.747  1.00  0.74           H  
ATOM    709  HG1 THR A  47      13.198   2.780 -18.962  1.00  0.74           H  
ATOM    710 1HG2 THR A  47      13.480   1.096 -21.568  1.00  0.74           H  
ATOM    711 2HG2 THR A  47      13.192  -0.424 -20.761  1.00  0.74           H  
ATOM    712 3HG2 THR A  47      12.119   0.913 -20.477  1.00  0.74           H  
ATOM    713  N   GLN A  48      14.303   1.685 -16.227  1.00  0.78           N  
ATOM    714  CA  GLN A  48      15.249   2.168 -15.247  1.00  0.78           C  
ATOM    715  C   GLN A  48      15.239   1.334 -13.959  1.00  0.78           C  
ATOM    716  O   GLN A  48      16.063   1.567 -13.072  1.00  0.78           O  
ATOM    717  CB  GLN A  48      14.934   3.633 -14.919  1.00  0.78           C  
ATOM    718  CG  GLN A  48      15.083   4.578 -16.099  1.00  0.78           C  
ATOM    719  CD  GLN A  48      14.761   6.035 -15.759  1.00  0.78           C  
ATOM    720  OE1 GLN A  48      14.961   6.504 -14.632  1.00  0.78           O  
ATOM    721  NE2 GLN A  48      14.265   6.766 -16.753  1.00  0.78           N  
ATOM    722  H   GLN A  48      13.344   2.027 -16.173  1.00  0.78           H  
ATOM    723  HA  GLN A  48      16.247   2.112 -15.677  1.00  0.78           H  
ATOM    724 1HB  GLN A  48      13.912   3.709 -14.551  1.00  0.78           H  
ATOM    725 2HB  GLN A  48      15.599   3.981 -14.137  1.00  0.78           H  
ATOM    726 1HG  GLN A  48      16.104   4.526 -16.469  1.00  0.78           H  
ATOM    727 2HG  GLN A  48      14.386   4.254 -16.881  1.00  0.78           H  
ATOM    728 1HE2 GLN A  48      14.037   7.726 -16.606  1.00  0.78           H  
ATOM    729 2HE2 GLN A  48      14.125   6.351 -17.656  1.00  0.78           H  
ATOM    730  N   VAL A  49      14.310   0.372 -13.839  1.00  0.83           N  
ATOM    731  CA  VAL A  49      14.186  -0.390 -12.594  1.00  0.83           C  
ATOM    732  C   VAL A  49      15.113  -1.587 -12.479  1.00  0.83           C  
ATOM    733  O   VAL A  49      15.157  -2.476 -13.348  1.00  0.83           O  
ATOM    734  CB  VAL A  49      12.741  -0.890 -12.386  1.00  0.83           C  
ATOM    735  CG1 VAL A  49      12.655  -1.760 -11.130  1.00  0.83           C  
ATOM    736  CG2 VAL A  49      11.856   0.243 -12.240  1.00  0.83           C  
ATOM    737  H   VAL A  49      13.671   0.172 -14.607  1.00  0.83           H  
ATOM    738  HA  VAL A  49      14.420   0.286 -11.768  1.00  0.83           H  
ATOM    739  HB  VAL A  49      12.440  -1.492 -13.246  1.00  0.83           H  
ATOM    740 1HG1 VAL A  49      11.643  -2.106 -10.993  1.00  0.83           H  
ATOM    741 2HG1 VAL A  49      13.308  -2.614 -11.230  1.00  0.83           H  
ATOM    742 3HG1 VAL A  49      12.957  -1.179 -10.264  1.00  0.83           H  
ATOM    743 1HG2 VAL A  49      10.859  -0.146 -12.098  1.00  0.83           H  
ATOM    744 2HG2 VAL A  49      12.150   0.830 -11.376  1.00  0.83           H  
ATOM    745 3HG2 VAL A  49      11.904   0.858 -13.141  1.00  0.83           H  
ATOM    746  N   ARG A  50      15.828  -1.621 -11.360  1.00  0.89           N  
ATOM    747  CA  ARG A  50      16.745  -2.701 -11.027  1.00  0.89           C  
ATOM    748  C   ARG A  50      16.234  -3.457  -9.805  1.00  0.89           C  
ATOM    749  O   ARG A  50      15.411  -2.944  -9.053  1.00  0.89           O  
ATOM    750  CB  ARG A  50      18.128  -2.150 -10.724  1.00  0.89           C  
ATOM    751  CG  ARG A  50      18.837  -1.459 -11.881  1.00  0.89           C  
ATOM    752  CD  ARG A  50      20.214  -1.058 -11.480  1.00  0.89           C  
ATOM    753  NE  ARG A  50      20.203  -0.017 -10.466  1.00  0.89           N  
ATOM    754  CZ  ARG A  50      21.205   0.209  -9.592  1.00  0.89           C  
ATOM    755  NH1 ARG A  50      22.279  -0.545  -9.610  1.00  0.89           N  
ATOM    756  NH2 ARG A  50      21.105   1.179  -8.705  1.00  0.89           N  
ATOM    757  H   ARG A  50      15.756  -0.821 -10.711  1.00  0.89           H  
ATOM    758  HA  ARG A  50      16.805  -3.389 -11.870  1.00  0.89           H  
ATOM    759 1HB  ARG A  50      18.044  -1.416  -9.917  1.00  0.89           H  
ATOM    760 2HB  ARG A  50      18.773  -2.952 -10.369  1.00  0.89           H  
ATOM    761 1HG  ARG A  50      18.896  -2.132 -12.736  1.00  0.89           H  
ATOM    762 2HG  ARG A  50      18.281  -0.557 -12.160  1.00  0.89           H  
ATOM    763 1HD  ARG A  50      20.740  -1.922 -11.071  1.00  0.89           H  
ATOM    764 2HD  ARG A  50      20.751  -0.682 -12.349  1.00  0.89           H  
ATOM    765  HE  ARG A  50      19.381   0.583 -10.410  1.00  0.89           H  
ATOM    766 1HH1 ARG A  50      22.363  -1.297 -10.274  1.00  0.89           H  
ATOM    767 2HH1 ARG A  50      23.012  -0.389  -8.926  1.00  0.89           H  
ATOM    768 1HH2 ARG A  50      20.272   1.754  -8.673  1.00  0.89           H  
ATOM    769 2HH2 ARG A  50      21.852   1.321  -8.037  1.00  0.89           H  
ATOM    770  N   ALA A  51      16.768  -4.645  -9.540  1.00  0.96           N  
ATOM    771  CA  ALA A  51      16.361  -5.386  -8.338  1.00  0.96           C  
ATOM    772  C   ALA A  51      16.599  -4.551  -7.069  1.00  0.96           C  
ATOM    773  O   ALA A  51      15.833  -4.608  -6.103  1.00  0.96           O  
ATOM    774  CB  ALA A  51      17.130  -6.690  -8.249  1.00  0.96           C  
ATOM    775  H   ALA A  51      17.439  -5.057 -10.178  1.00  0.96           H  
ATOM    776  HA  ALA A  51      15.295  -5.601  -8.413  1.00  0.96           H  
ATOM    777 1HB  ALA A  51      16.807  -7.243  -7.375  1.00  0.96           H  
ATOM    778 2HB  ALA A  51      16.949  -7.290  -9.140  1.00  0.96           H  
ATOM    779 3HB  ALA A  51      18.195  -6.480  -8.168  1.00  0.96           H  
ATOM    780  N   GLU A  52      17.632  -3.715  -7.093  1.00  1.04           N  
ATOM    781  CA  GLU A  52      17.973  -2.873  -5.954  1.00  1.04           C  
ATOM    782  C   GLU A  52      16.855  -1.875  -5.602  1.00  1.04           C  
ATOM    783  O   GLU A  52      16.683  -1.524  -4.439  1.00  1.04           O  
ATOM    784  CB  GLU A  52      19.273  -2.103  -6.229  1.00  1.04           C  
ATOM    785  CG  GLU A  52      20.527  -2.980  -6.308  1.00  1.04           C  
ATOM    786  CD  GLU A  52      21.799  -2.187  -6.553  1.00  1.04           C  
ATOM    787  OE1 GLU A  52      21.720  -0.979  -6.616  1.00  1.04           O  
ATOM    788  OE2 GLU A  52      22.840  -2.787  -6.686  1.00  1.04           O  
ATOM    789  H   GLU A  52      18.213  -3.688  -7.916  1.00  1.04           H  
ATOM    790  HA  GLU A  52      18.132  -3.520  -5.091  1.00  1.04           H  
ATOM    791 1HB  GLU A  52      19.181  -1.564  -7.175  1.00  1.04           H  
ATOM    792 2HB  GLU A  52      19.429  -1.364  -5.445  1.00  1.04           H  
ATOM    793 1HG  GLU A  52      20.628  -3.535  -5.376  1.00  1.04           H  
ATOM    794 2HG  GLU A  52      20.392  -3.699  -7.115  1.00  1.04           H  
ATOM    795  N   ASP A  53      16.027  -1.488  -6.578  1.00  1.14           N  
ATOM    796  CA  ASP A  53      14.981  -0.476  -6.384  1.00  1.14           C  
ATOM    797  C   ASP A  53      13.753  -1.086  -5.732  1.00  1.14           C  
ATOM    798  O   ASP A  53      12.798  -0.391  -5.379  1.00  1.14           O  
ATOM    799  CB  ASP A  53      14.584   0.103  -7.742  1.00  1.14           C  
ATOM    800  CG  ASP A  53      15.690   0.927  -8.377  1.00  1.14           C  
ATOM    801  OD1 ASP A  53      16.268   1.745  -7.692  1.00  1.14           O  
ATOM    802  OD2 ASP A  53      15.996   0.695  -9.537  1.00  1.14           O  
ATOM    803  H   ASP A  53      16.120  -1.894  -7.505  1.00  1.14           H  
ATOM    804  HA  ASP A  53      15.367   0.314  -5.741  1.00  1.14           H  
ATOM    805 1HB  ASP A  53      14.330  -0.716  -8.410  1.00  1.14           H  
ATOM    806 2HB  ASP A  53      13.693   0.723  -7.636  1.00  1.14           H  
ATOM    807  N   LEU A  54      13.796  -2.398  -5.603  1.00  1.27           N  
ATOM    808  CA  LEU A  54      12.765  -3.215  -5.027  1.00  1.27           C  
ATOM    809  C   LEU A  54      13.286  -3.876  -3.744  1.00  1.27           C  
ATOM    810  O   LEU A  54      12.578  -4.660  -3.113  1.00  1.27           O  
ATOM    811  CB  LEU A  54      12.427  -4.258  -6.094  1.00  1.27           C  
ATOM    812  CG  LEU A  54      11.837  -3.684  -7.414  1.00  1.27           C  
ATOM    813  CD1 LEU A  54      11.853  -4.686  -8.441  1.00  1.27           C  
ATOM    814  CD2 LEU A  54      10.418  -3.328  -7.182  1.00  1.27           C  
ATOM    815  H   LEU A  54      14.621  -2.903  -5.921  1.00  1.27           H  
ATOM    816  HA  LEU A  54      11.899  -2.595  -4.799  1.00  1.27           H  
ATOM    817 1HB  LEU A  54      13.335  -4.802  -6.345  1.00  1.27           H  
ATOM    818 2HB  LEU A  54      11.713  -4.959  -5.685  1.00  1.27           H  
ATOM    819  HG  LEU A  54      12.412  -2.820  -7.749  1.00  1.27           H  
ATOM    820 1HD1 LEU A  54      11.426  -4.287  -9.354  1.00  1.27           H  
ATOM    821 2HD1 LEU A  54      12.887  -4.957  -8.609  1.00  1.27           H  
ATOM    822 3HD1 LEU A  54      11.299  -5.533  -8.126  1.00  1.27           H  
ATOM    823 1HD2 LEU A  54       9.978  -2.960  -8.090  1.00  1.27           H  
ATOM    824 2HD2 LEU A  54       9.882  -4.211  -6.865  1.00  1.27           H  
ATOM    825 3HD2 LEU A  54      10.359  -2.576  -6.412  1.00  1.27           H  
ATOM    826  N   ASN A  55      14.546  -3.568  -3.373  1.00  1.45           N  
ATOM    827  CA  ASN A  55      15.258  -4.215  -2.260  1.00  1.45           C  
ATOM    828  C   ASN A  55      15.252  -5.746  -2.374  1.00  1.45           C  
ATOM    829  O   ASN A  55      15.094  -6.452  -1.374  1.00  1.45           O  
ATOM    830  CB  ASN A  55      14.760  -3.784  -0.888  1.00  1.45           C  
ATOM    831  CG  ASN A  55      15.054  -2.321  -0.550  1.00  1.45           C  
ATOM    832  OD1 ASN A  55      16.060  -1.758  -0.994  1.00  1.45           O  
ATOM    833  ND2 ASN A  55      14.215  -1.721   0.264  1.00  1.45           N  
ATOM    834  H   ASN A  55      15.071  -2.863  -3.891  1.00  1.45           H  
ATOM    835  HA  ASN A  55      16.304  -3.909  -2.325  1.00  1.45           H  
ATOM    836 1HB  ASN A  55      13.698  -3.967  -0.820  1.00  1.45           H  
ATOM    837 2HB  ASN A  55      15.231  -4.410  -0.132  1.00  1.45           H  
ATOM    838 1HD2 ASN A  55      14.366  -0.773   0.537  1.00  1.45           H  
ATOM    839 2HD2 ASN A  55      13.404  -2.234   0.620  1.00  1.45           H  
ATOM    840  N   ILE A  56      15.473  -6.250  -3.588  1.00  1.72           N  
ATOM    841  CA  ILE A  56      15.507  -7.684  -3.855  1.00  1.72           C  
ATOM    842  C   ILE A  56      16.931  -8.090  -4.232  1.00  1.72           C  
ATOM    843  O   ILE A  56      17.591  -7.402  -5.007  1.00  1.72           O  
ATOM    844  CB  ILE A  56      14.533  -8.073  -4.990  1.00  1.72           C  
ATOM    845  CG1 ILE A  56      13.131  -7.691  -4.623  1.00  1.72           C  
ATOM    846  CG2 ILE A  56      14.570  -9.559  -5.254  1.00  1.72           C  
ATOM    847  CD1 ILE A  56      12.165  -7.857  -5.746  1.00  1.72           C  
ATOM    848  H   ILE A  56      15.603  -5.611  -4.373  1.00  1.72           H  
ATOM    849  HA  ILE A  56      15.221  -8.219  -2.952  1.00  1.72           H  
ATOM    850  HB  ILE A  56      14.805  -7.526  -5.893  1.00  1.72           H  
ATOM    851 1HG1 ILE A  56      12.809  -8.278  -3.776  1.00  1.72           H  
ATOM    852 2HG1 ILE A  56      13.126  -6.666  -4.337  1.00  1.72           H  
ATOM    853 1HG2 ILE A  56      13.879  -9.799  -6.061  1.00  1.72           H  
ATOM    854 2HG2 ILE A  56      15.546  -9.850  -5.531  1.00  1.72           H  
ATOM    855 3HG2 ILE A  56      14.278 -10.095  -4.353  1.00  1.72           H  
ATOM    856 1HD1 ILE A  56      11.173  -7.545  -5.427  1.00  1.72           H  
ATOM    857 2HD1 ILE A  56      12.480  -7.252  -6.594  1.00  1.72           H  
ATOM    858 3HD1 ILE A  56      12.144  -8.903  -6.031  1.00  1.72           H  
ATOM    859  N   ALA A  57      17.420  -9.188  -3.661  1.00  2.07           N  
ATOM    860  CA  ALA A  57      18.770  -9.674  -3.963  1.00  2.07           C  
ATOM    861  C   ALA A  57      18.759 -11.157  -4.357  1.00  2.07           C  
ATOM    862  O   ALA A  57      19.183 -11.993  -3.559  1.00  2.07           O  
ATOM    863  CB  ALA A  57      19.674  -9.484  -2.758  1.00  2.07           C  
ATOM    864  H   ALA A  57      16.839  -9.700  -3.013  1.00  2.07           H  
ATOM    865  HA  ALA A  57      19.177  -9.086  -4.785  1.00  2.07           H  
ATOM    866 1HB  ALA A  57      20.681  -9.825  -2.999  1.00  2.07           H  
ATOM    867 2HB  ALA A  57      19.702  -8.426  -2.489  1.00  2.07           H  
ATOM    868 3HB  ALA A  57      19.285 -10.061  -1.927  1.00  2.07           H  
ATOM    869  N   PRO A  58      18.345 -11.512  -5.600  1.00  2.50           N  
ATOM    870  CA  PRO A  58      18.114 -12.866  -6.102  1.00  2.50           C  
ATOM    871  C   PRO A  58      19.349 -13.750  -6.028  1.00  2.50           C  
ATOM    872  O   PRO A  58      19.240 -14.969  -6.020  1.00  2.50           O  
ATOM    873  CB  PRO A  58      17.731 -12.627  -7.558  1.00  2.50           C  
ATOM    874  CG  PRO A  58      17.225 -11.216  -7.587  1.00  2.50           C  
ATOM    875  CD  PRO A  58      18.123 -10.487  -6.640  1.00  2.50           C  
ATOM    876  HA  PRO A  58      17.282 -13.319  -5.549  1.00  2.50           H  
ATOM    877 1HB  PRO A  58      18.606 -12.784  -8.182  1.00  2.50           H  
ATOM    878 2HB  PRO A  58      16.973 -13.359  -7.876  1.00  2.50           H  
ATOM    879 1HG  PRO A  58      17.259 -10.797  -8.565  1.00  2.50           H  
ATOM    880 2HG  PRO A  58      16.172 -11.203  -7.289  1.00  2.50           H  
ATOM    881 1HD  PRO A  58      19.072 -10.233  -7.134  1.00  2.50           H  
ATOM    882 2HD  PRO A  58      17.619  -9.620  -6.304  1.00  2.50           H  
ATOM    883  N   ARG A  59      20.531 -13.148  -5.928  1.00  2.98           N  
ATOM    884  CA  ARG A  59      21.771 -13.908  -5.816  1.00  2.98           C  
ATOM    885  C   ARG A  59      21.822 -14.740  -4.539  1.00  2.98           C  
ATOM    886  O   ARG A  59      22.619 -15.670  -4.429  1.00  2.98           O  
ATOM    887  CB  ARG A  59      22.988 -13.007  -5.889  1.00  2.98           C  
ATOM    888  CG  ARG A  59      23.277 -12.478  -7.268  1.00  2.98           C  
ATOM    889  CD  ARG A  59      24.475 -11.598  -7.306  1.00  2.98           C  
ATOM    890  NE  ARG A  59      24.833 -11.251  -8.674  1.00  2.98           N  
ATOM    891  CZ  ARG A  59      25.718 -10.290  -9.023  1.00  2.98           C  
ATOM    892  NH1 ARG A  59      26.307  -9.572  -8.090  1.00  2.98           N  
ATOM    893  NH2 ARG A  59      26.003 -10.065 -10.297  1.00  2.98           N  
ATOM    894  H   ARG A  59      20.583 -12.142  -5.932  1.00  2.98           H  
ATOM    895  HA  ARG A  59      21.821 -14.593  -6.663  1.00  2.98           H  
ATOM    896 1HB  ARG A  59      22.847 -12.153  -5.227  1.00  2.98           H  
ATOM    897 2HB  ARG A  59      23.866 -13.551  -5.545  1.00  2.98           H  
ATOM    898 1HG  ARG A  59      23.456 -13.320  -7.930  1.00  2.98           H  
ATOM    899 2HG  ARG A  59      22.417 -11.910  -7.627  1.00  2.98           H  
ATOM    900 1HD  ARG A  59      24.270 -10.677  -6.763  1.00  2.98           H  
ATOM    901 2HD  ARG A  59      25.321 -12.110  -6.851  1.00  2.98           H  
ATOM    902  HE  ARG A  59      24.393 -11.800  -9.415  1.00  2.98           H  
ATOM    903 1HH1 ARG A  59      26.097  -9.738  -7.116  1.00  2.98           H  
ATOM    904 2HH1 ARG A  59      26.969  -8.855  -8.348  1.00  2.98           H  
ATOM    905 1HH2 ARG A  59      25.577 -10.617 -11.031  1.00  2.98           H  
ATOM    906 2HH2 ARG A  59      26.666  -9.346 -10.541  1.00  2.98           H  
ATOM    907  N   LYS A  60      20.993 -14.384  -3.557  1.00  3.43           N  
ATOM    908  CA  LYS A  60      20.922 -15.126  -2.312  1.00  3.43           C  
ATOM    909  C   LYS A  60      20.199 -16.465  -2.513  1.00  3.43           C  
ATOM    910  O   LYS A  60      20.283 -17.358  -1.667  1.00  3.43           O  
ATOM    911  CB  LYS A  60      20.223 -14.293  -1.243  1.00  3.43           C  
ATOM    912  CG  LYS A  60      21.020 -13.061  -0.807  1.00  3.43           C  
ATOM    913  CD  LYS A  60      20.290 -12.259   0.260  1.00  3.43           C  
ATOM    914  CE  LYS A  60      21.113 -11.050   0.696  1.00  3.43           C  
ATOM    915  NZ  LYS A  60      20.415 -10.243   1.738  1.00  3.43           N  
ATOM    916  H   LYS A  60      20.365 -13.589  -3.685  1.00  3.43           H  
ATOM    917  HA  LYS A  60      21.937 -15.340  -1.979  1.00  3.43           H  
ATOM    918 1HB  LYS A  60      19.261 -13.948  -1.628  1.00  3.43           H  
ATOM    919 2HB  LYS A  60      20.029 -14.907  -0.367  1.00  3.43           H  
ATOM    920 1HG  LYS A  60      21.991 -13.372  -0.425  1.00  3.43           H  
ATOM    921 2HG  LYS A  60      21.177 -12.422  -1.677  1.00  3.43           H  
ATOM    922 1HD  LYS A  60      19.336 -11.915  -0.142  1.00  3.43           H  
ATOM    923 2HD  LYS A  60      20.094 -12.891   1.125  1.00  3.43           H  
ATOM    924 1HE  LYS A  60      22.066 -11.394   1.095  1.00  3.43           H  
ATOM    925 2HE  LYS A  60      21.301 -10.418  -0.171  1.00  3.43           H  
ATOM    926 1HZ  LYS A  60      20.992  -9.456   1.997  1.00  3.43           H  
ATOM    927 2HZ  LYS A  60      19.535  -9.909   1.375  1.00  3.43           H  
ATOM    928 3HZ  LYS A  60      20.246 -10.818   2.553  1.00  3.43           H  
ATOM    929  N   ALA A  61      19.436 -16.586  -3.606  1.00  3.74           N  
ATOM    930  CA  ALA A  61      18.721 -17.811  -3.917  1.00  3.74           C  
ATOM    931  C   ALA A  61      19.716 -18.818  -4.453  1.00  3.74           C  
ATOM    932  O   ALA A  61      20.683 -18.445  -5.116  1.00  3.74           O  
ATOM    933  CB  ALA A  61      17.621 -17.552  -4.934  1.00  3.74           C  
ATOM    934  H   ALA A  61      19.397 -15.834  -4.288  1.00  3.74           H  
ATOM    935  HA  ALA A  61      18.289 -18.207  -3.000  1.00  3.74           H  
ATOM    936 1HB  ALA A  61      17.106 -18.481  -5.153  1.00  3.74           H  
ATOM    937 2HB  ALA A  61      16.918 -16.827  -4.532  1.00  3.74           H  
ATOM    938 3HB  ALA A  61      18.059 -17.162  -5.846  1.00  3.74           H  
ATOM    939  N   LEU A  62      19.482 -20.093  -4.215  1.00  3.84           N  
ATOM    940  CA  LEU A  62      20.406 -21.073  -4.748  1.00  3.84           C  
ATOM    941  C   LEU A  62      19.915 -21.689  -6.055  1.00  3.84           C  
ATOM    942  O   LEU A  62      18.708 -21.765  -6.271  1.00  3.84           O  
ATOM    943  CB  LEU A  62      20.636 -22.177  -3.719  1.00  3.84           C  
ATOM    944  CG  LEU A  62      21.203 -21.706  -2.410  1.00  3.84           C  
ATOM    945  CD1 LEU A  62      21.340 -22.895  -1.481  1.00  3.84           C  
ATOM    946  CD2 LEU A  62      22.536 -21.025  -2.669  1.00  3.84           C  
ATOM    947  H   LEU A  62      18.686 -20.375  -3.661  1.00  3.84           H  
ATOM    948  HA  LEU A  62      21.345 -20.554  -4.901  1.00  3.84           H  
ATOM    949 1HB  LEU A  62      19.685 -22.669  -3.514  1.00  3.84           H  
ATOM    950 2HB  LEU A  62      21.318 -22.916  -4.121  1.00  3.84           H  
ATOM    951  HG  LEU A  62      20.521 -20.990  -1.946  1.00  3.84           H  
ATOM    952 1HD1 LEU A  62      21.744 -22.568  -0.525  1.00  3.84           H  
ATOM    953 2HD1 LEU A  62      20.363 -23.353  -1.323  1.00  3.84           H  
ATOM    954 3HD1 LEU A  62      22.012 -23.631  -1.927  1.00  3.84           H  
ATOM    955 1HD2 LEU A  62      22.955 -20.676  -1.726  1.00  3.84           H  
ATOM    956 2HD2 LEU A  62      23.221 -21.735  -3.132  1.00  3.84           H  
ATOM    957 3HD2 LEU A  62      22.389 -20.170  -3.338  1.00  3.84           H  
ATOM    958  N   PRO A  63      20.840 -22.107  -6.954  1.00  3.73           N  
ATOM    959  CA  PRO A  63      20.610 -22.893  -8.164  1.00  3.73           C  
ATOM    960  C   PRO A  63      20.344 -24.365  -7.824  1.00  3.73           C  
ATOM    961  O   PRO A  63      19.971 -25.166  -8.680  1.00  3.73           O  
ATOM    962  CB  PRO A  63      21.920 -22.711  -8.935  1.00  3.73           C  
ATOM    963  CG  PRO A  63      22.965 -22.500  -7.869  1.00  3.73           C  
ATOM    964  CD  PRO A  63      22.266 -21.713  -6.779  1.00  3.73           C  
ATOM    965  HA  PRO A  63      19.763 -22.466  -8.720  1.00  3.73           H  
ATOM    966 1HB  PRO A  63      22.112 -23.601  -9.552  1.00  3.73           H  
ATOM    967 2HB  PRO A  63      21.831 -21.860  -9.626  1.00  3.73           H  
ATOM    968 1HG  PRO A  63      23.337 -23.474  -7.514  1.00  3.73           H  
ATOM    969 2HG  PRO A  63      23.831 -21.967  -8.291  1.00  3.73           H  
ATOM    970 1HD  PRO A  63      22.674 -22.043  -5.817  1.00  3.73           H  
ATOM    971 2HD  PRO A  63      22.394 -20.628  -6.943  1.00  3.73           H  
ATOM    972  N   GLN A  64      20.580 -24.711  -6.564  1.00  3.47           N  
ATOM    973  CA  GLN A  64      20.426 -26.056  -6.048  1.00  3.47           C  
ATOM    974  C   GLN A  64      18.987 -26.512  -6.286  1.00  3.47           C  
ATOM    975  O   GLN A  64      18.074 -25.709  -6.093  1.00  3.47           O  
ATOM    976  CB  GLN A  64      20.735 -26.054  -4.546  1.00  3.47           C  
ATOM    977  CG  GLN A  64      20.689 -27.407  -3.880  1.00  3.47           C  
ATOM    978  CD  GLN A  64      21.058 -27.346  -2.417  1.00  3.47           C  
ATOM    979  OE1 GLN A  64      21.213 -26.269  -1.837  1.00  3.47           O  
ATOM    980  NE2 GLN A  64      21.204 -28.513  -1.802  1.00  3.47           N  
ATOM    981  H   GLN A  64      20.886 -24.004  -5.919  1.00  3.47           H  
ATOM    982  HA  GLN A  64      21.138 -26.694  -6.554  1.00  3.47           H  
ATOM    983 1HB  GLN A  64      21.724 -25.628  -4.381  1.00  3.47           H  
ATOM    984 2HB  GLN A  64      20.016 -25.413  -4.033  1.00  3.47           H  
ATOM    985 1HG  GLN A  64      19.675 -27.809  -3.963  1.00  3.47           H  
ATOM    986 2HG  GLN A  64      21.397 -28.066  -4.376  1.00  3.47           H  
ATOM    987 1HE2 GLN A  64      21.449 -28.543  -0.832  1.00  3.47           H  
ATOM    988 2HE2 GLN A  64      21.065 -29.364  -2.309  1.00  3.47           H  
ATOM    989  N   PRO A  65      18.731 -27.761  -6.724  1.00  3.12           N  
ATOM    990  CA  PRO A  65      17.393 -28.270  -6.939  1.00  3.12           C  
ATOM    991  C   PRO A  65      16.563 -28.020  -5.699  1.00  3.12           C  
ATOM    992  O   PRO A  65      17.013 -28.254  -4.575  1.00  3.12           O  
ATOM    993  CB  PRO A  65      17.645 -29.760  -7.184  1.00  3.12           C  
ATOM    994  CG  PRO A  65      19.026 -29.796  -7.809  1.00  3.12           C  
ATOM    995  CD  PRO A  65      19.808 -28.713  -7.087  1.00  3.12           C  
ATOM    996  HA  PRO A  65      16.950 -27.779  -7.819  1.00  3.12           H  
ATOM    997 1HB  PRO A  65      17.585 -30.310  -6.233  1.00  3.12           H  
ATOM    998 2HB  PRO A  65      16.865 -30.169  -7.841  1.00  3.12           H  
ATOM    999 1HG  PRO A  65      19.472 -30.796  -7.689  1.00  3.12           H  
ATOM   1000 2HG  PRO A  65      18.954 -29.609  -8.892  1.00  3.12           H  
ATOM   1001 1HD  PRO A  65      20.307 -29.118  -6.205  1.00  3.12           H  
ATOM   1002 2HD  PRO A  65      20.504 -28.274  -7.816  1.00  3.12           H  
ATOM   1003  N   LEU A  66      15.349 -27.551  -5.916  1.00  2.70           N  
ATOM   1004  CA  LEU A  66      14.458 -27.191  -4.833  1.00  2.70           C  
ATOM   1005  C   LEU A  66      13.741 -28.427  -4.264  1.00  2.70           C  
ATOM   1006  O   LEU A  66      13.308 -29.275  -5.045  1.00  2.70           O  
ATOM   1007  CB  LEU A  66      13.404 -26.214  -5.358  1.00  2.70           C  
ATOM   1008  CG  LEU A  66      12.574 -25.557  -4.303  1.00  2.70           C  
ATOM   1009  CD1 LEU A  66      13.448 -24.587  -3.528  1.00  2.70           C  
ATOM   1010  CD2 LEU A  66      11.454 -24.854  -4.906  1.00  2.70           C  
ATOM   1011  H   LEU A  66      15.046 -27.405  -6.868  1.00  2.70           H  
ATOM   1012  HA  LEU A  66      15.047 -26.683  -4.080  1.00  2.70           H  
ATOM   1013 1HB  LEU A  66      13.903 -25.432  -5.926  1.00  2.70           H  
ATOM   1014 2HB  LEU A  66      12.728 -26.752  -6.022  1.00  2.70           H  
ATOM   1015  HG  LEU A  66      12.198 -26.313  -3.624  1.00  2.70           H  
ATOM   1016 1HD1 LEU A  66      12.859 -24.108  -2.752  1.00  2.70           H  
ATOM   1017 2HD1 LEU A  66      14.284 -25.093  -3.087  1.00  2.70           H  
ATOM   1018 3HD1 LEU A  66      13.814 -23.841  -4.213  1.00  2.70           H  
ATOM   1019 1HD2 LEU A  66      10.881 -24.389  -4.123  1.00  2.70           H  
ATOM   1020 2HD2 LEU A  66      11.838 -24.097  -5.569  1.00  2.70           H  
ATOM   1021 3HD2 LEU A  66      10.822 -25.553  -5.455  1.00  2.70           H  
ATOM   1022  N   PRO A  67      13.635 -28.590  -2.931  1.00  2.27           N  
ATOM   1023  CA  PRO A  67      12.834 -29.604  -2.273  1.00  2.27           C  
ATOM   1024  C   PRO A  67      11.376 -29.491  -2.695  1.00  2.27           C  
ATOM   1025  O   PRO A  67      10.848 -28.398  -2.891  1.00  2.27           O  
ATOM   1026  CB  PRO A  67      13.023 -29.273  -0.788  1.00  2.27           C  
ATOM   1027  CG  PRO A  67      14.367 -28.595  -0.723  1.00  2.27           C  
ATOM   1028  CD  PRO A  67      14.475 -27.812  -2.001  1.00  2.27           C  
ATOM   1029  HA  PRO A  67      13.236 -30.597  -2.515  1.00  2.27           H  
ATOM   1030 1HB  PRO A  67      12.203 -28.625  -0.443  1.00  2.27           H  
ATOM   1031 2HB  PRO A  67      12.981 -30.195  -0.187  1.00  2.27           H  
ATOM   1032 1HG  PRO A  67      14.422 -27.949   0.168  1.00  2.27           H  
ATOM   1033 2HG  PRO A  67      15.166 -29.344  -0.621  1.00  2.27           H  
ATOM   1034 1HD  PRO A  67      14.074 -26.837  -1.843  1.00  2.27           H  
ATOM   1035 2HD  PRO A  67      15.535 -27.807  -2.317  1.00  2.27           H  
ATOM   1036  N   ARG A  68      10.695 -30.631  -2.746  1.00  1.87           N  
ATOM   1037  CA  ARG A  68       9.289 -30.704  -3.159  1.00  1.87           C  
ATOM   1038  C   ARG A  68       8.324 -29.923  -2.259  1.00  1.87           C  
ATOM   1039  O   ARG A  68       7.199 -29.627  -2.658  1.00  1.87           O  
ATOM   1040  CB  ARG A  68       8.838 -32.157  -3.229  1.00  1.87           C  
ATOM   1041  CG  ARG A  68       9.547 -32.991  -4.304  1.00  1.87           C  
ATOM   1042  CD  ARG A  68       9.228 -32.520  -5.694  1.00  1.87           C  
ATOM   1043  NE  ARG A  68       7.831 -32.767  -6.063  1.00  1.87           N  
ATOM   1044  CZ  ARG A  68       7.192 -32.178  -7.106  1.00  1.87           C  
ATOM   1045  NH1 ARG A  68       7.791 -31.316  -7.875  1.00  1.87           N  
ATOM   1046  NH2 ARG A  68       5.939 -32.446  -7.387  1.00  1.87           N  
ATOM   1047  H   ARG A  68      11.181 -31.494  -2.546  1.00  1.87           H  
ATOM   1048  HA  ARG A  68       9.219 -30.285  -4.163  1.00  1.87           H  
ATOM   1049 1HB  ARG A  68       8.999 -32.636  -2.265  1.00  1.87           H  
ATOM   1050 2HB  ARG A  68       7.769 -32.190  -3.437  1.00  1.87           H  
ATOM   1051 1HG  ARG A  68      10.626 -32.918  -4.161  1.00  1.87           H  
ATOM   1052 2HG  ARG A  68       9.239 -34.033  -4.216  1.00  1.87           H  
ATOM   1053 1HD  ARG A  68       9.412 -31.447  -5.759  1.00  1.87           H  
ATOM   1054 2HD  ARG A  68       9.865 -33.039  -6.408  1.00  1.87           H  
ATOM   1055  HE  ARG A  68       7.307 -33.426  -5.504  1.00  1.87           H  
ATOM   1056 1HH1 ARG A  68       8.751 -31.058  -7.720  1.00  1.87           H  
ATOM   1057 2HH1 ARG A  68       7.229 -30.900  -8.639  1.00  1.87           H  
ATOM   1058 1HH2 ARG A  68       5.409 -33.101  -6.838  1.00  1.87           H  
ATOM   1059 2HH2 ARG A  68       5.522 -31.947  -8.196  1.00  1.87           H  
ATOM   1060  N   ASN A  69       8.754 -29.597  -1.045  1.00  1.53           N  
ATOM   1061  CA  ASN A  69       7.899 -28.879  -0.113  1.00  1.53           C  
ATOM   1062  C   ASN A  69       7.980 -27.354  -0.264  1.00  1.53           C  
ATOM   1063  O   ASN A  69       7.319 -26.628   0.481  1.00  1.53           O  
ATOM   1064  CB  ASN A  69       8.249 -29.277   1.302  1.00  1.53           C  
ATOM   1065  CG  ASN A  69       7.863 -30.702   1.605  1.00  1.53           C  
ATOM   1066  OD1 ASN A  69       6.874 -31.225   1.076  1.00  1.53           O  
ATOM   1067  ND2 ASN A  69       8.631 -31.344   2.444  1.00  1.53           N  
ATOM   1068  H   ASN A  69       9.690 -29.851  -0.773  1.00  1.53           H  
ATOM   1069  HA  ASN A  69       6.865 -29.163  -0.311  1.00  1.53           H  
ATOM   1070 1HB  ASN A  69       9.322 -29.157   1.456  1.00  1.53           H  
ATOM   1071 2HB  ASN A  69       7.741 -28.614   2.002  1.00  1.53           H  
ATOM   1072 1HD2 ASN A  69       8.427 -32.294   2.682  1.00  1.53           H  
ATOM   1073 2HD2 ASN A  69       9.422 -30.887   2.849  1.00  1.53           H  
ATOM   1074  N   LEU A  70       8.787 -26.865  -1.208  1.00  1.26           N  
ATOM   1075  CA  LEU A  70       8.887 -25.430  -1.451  1.00  1.26           C  
ATOM   1076  C   LEU A  70       8.394 -25.116  -2.871  1.00  1.26           C  
ATOM   1077  O   LEU A  70       8.553 -25.942  -3.767  1.00  1.26           O  
ATOM   1078  CB  LEU A  70      10.334 -24.986  -1.249  1.00  1.26           C  
ATOM   1079  CG  LEU A  70      10.896 -25.228   0.148  1.00  1.26           C  
ATOM   1080  CD1 LEU A  70      12.357 -24.852   0.174  1.00  1.26           C  
ATOM   1081  CD2 LEU A  70      10.104 -24.411   1.146  1.00  1.26           C  
ATOM   1082  H   LEU A  70       9.341 -27.498  -1.790  1.00  1.26           H  
ATOM   1083  HA  LEU A  70       8.261 -24.925  -0.725  1.00  1.26           H  
ATOM   1084 1HB  LEU A  70      10.939 -25.563  -1.917  1.00  1.26           H  
ATOM   1085 2HB  LEU A  70      10.443 -23.935  -1.499  1.00  1.26           H  
ATOM   1086  HG  LEU A  70      10.817 -26.287   0.396  1.00  1.26           H  
ATOM   1087 1HD1 LEU A  70      12.763 -25.033   1.169  1.00  1.26           H  
ATOM   1088 2HD1 LEU A  70      12.890 -25.451  -0.544  1.00  1.26           H  
ATOM   1089 3HD1 LEU A  70      12.469 -23.798  -0.078  1.00  1.26           H  
ATOM   1090 1HD2 LEU A  70      10.497 -24.582   2.149  1.00  1.26           H  
ATOM   1091 2HD2 LEU A  70      10.189 -23.353   0.899  1.00  1.26           H  
ATOM   1092 3HD2 LEU A  70       9.055 -24.708   1.113  1.00  1.26           H  
ATOM   1093  N   PRO A  71       7.759 -23.960  -3.121  1.00  1.07           N  
ATOM   1094  CA  PRO A  71       7.305 -23.566  -4.437  1.00  1.07           C  
ATOM   1095  C   PRO A  71       8.494 -23.192  -5.306  1.00  1.07           C  
ATOM   1096  O   PRO A  71       9.403 -22.528  -4.814  1.00  1.07           O  
ATOM   1097  CB  PRO A  71       6.468 -22.327  -4.142  1.00  1.07           C  
ATOM   1098  CG  PRO A  71       7.077 -21.773  -2.866  1.00  1.07           C  
ATOM   1099  CD  PRO A  71       7.504 -22.984  -2.063  1.00  1.07           C  
ATOM   1100  HA  PRO A  71       6.706 -24.379  -4.842  1.00  1.07           H  
ATOM   1101 1HB  PRO A  71       6.527 -21.622  -4.983  1.00  1.07           H  
ATOM   1102 2HB  PRO A  71       5.408 -22.596  -4.033  1.00  1.07           H  
ATOM   1103 1HG  PRO A  71       7.920 -21.110  -3.117  1.00  1.07           H  
ATOM   1104 2HG  PRO A  71       6.362 -21.165  -2.333  1.00  1.07           H  
ATOM   1105 1HD  PRO A  71       8.410 -22.743  -1.499  1.00  1.07           H  
ATOM   1106 2HD  PRO A  71       6.677 -23.308  -1.409  1.00  1.07           H  
ATOM   1107  N   PRO A  72       8.506 -23.537  -6.600  1.00  0.95           N  
ATOM   1108  CA  PRO A  72       9.528 -23.147  -7.557  1.00  0.95           C  
ATOM   1109  C   PRO A  72       9.522 -21.659  -7.889  1.00  0.95           C  
ATOM   1110  O   PRO A  72      10.541 -21.111  -8.337  1.00  0.95           O  
ATOM   1111  CB  PRO A  72       9.159 -23.996  -8.767  1.00  0.95           C  
ATOM   1112  CG  PRO A  72       7.685 -24.302  -8.615  1.00  0.95           C  
ATOM   1113  CD  PRO A  72       7.466 -24.419  -7.140  1.00  0.95           C  
ATOM   1114  HA  PRO A  72      10.511 -23.438  -7.187  1.00  0.95           H  
ATOM   1115 1HB  PRO A  72       9.338 -23.428  -9.658  1.00  0.95           H  
ATOM   1116 2HB  PRO A  72       9.793 -24.894  -8.815  1.00  0.95           H  
ATOM   1117 1HG  PRO A  72       7.081 -23.494  -9.066  1.00  0.95           H  
ATOM   1118 2HG  PRO A  72       7.427 -25.223  -9.163  1.00  0.95           H  
ATOM   1119 1HD  PRO A  72       6.473 -24.048  -6.924  1.00  0.95           H  
ATOM   1120 2HD  PRO A  72       7.616 -25.454  -6.791  1.00  0.95           H  
ATOM   1121  N   VAL A  73       8.381 -21.005  -7.649  1.00  0.88           N  
ATOM   1122  CA  VAL A  73       8.237 -19.591  -7.958  1.00  0.88           C  
ATOM   1123  C   VAL A  73       7.617 -18.827  -6.773  1.00  0.88           C  
ATOM   1124  O   VAL A  73       6.654 -19.296  -6.147  1.00  0.88           O  
ATOM   1125  CB  VAL A  73       7.388 -19.386  -9.248  1.00  0.88           C  
ATOM   1126  CG1 VAL A  73       7.284 -17.875  -9.593  1.00  0.88           C  
ATOM   1127  CG2 VAL A  73       7.996 -20.173 -10.417  1.00  0.88           C  
ATOM   1128  H   VAL A  73       7.586 -21.502  -7.273  1.00  0.88           H  
ATOM   1129  HA  VAL A  73       9.225 -19.185  -8.146  1.00  0.88           H  
ATOM   1130  HB  VAL A  73       6.375 -19.741  -9.066  1.00  0.88           H  
ATOM   1131 1HG1 VAL A  73       6.671 -17.755 -10.482  1.00  0.88           H  
ATOM   1132 2HG1 VAL A  73       6.832 -17.331  -8.775  1.00  0.88           H  
ATOM   1133 3HG1 VAL A  73       8.279 -17.473  -9.782  1.00  0.88           H  
ATOM   1134 1HG2 VAL A  73       7.395 -20.030 -11.312  1.00  0.88           H  
ATOM   1135 2HG2 VAL A  73       8.999 -19.828 -10.593  1.00  0.88           H  
ATOM   1136 3HG2 VAL A  73       8.019 -21.230 -10.182  1.00  0.88           H  
ATOM   1137  N   THR A  74       8.181 -17.664  -6.471  1.00  0.85           N  
ATOM   1138  CA  THR A  74       7.681 -16.777  -5.420  1.00  0.85           C  
ATOM   1139  C   THR A  74       7.218 -15.456  -6.027  1.00  0.85           C  
ATOM   1140  O   THR A  74       7.856 -14.934  -6.938  1.00  0.85           O  
ATOM   1141  CB  THR A  74       8.735 -16.526  -4.324  1.00  0.85           C  
ATOM   1142  OG1 THR A  74       9.083 -17.773  -3.698  1.00  0.85           O  
ATOM   1143  CG2 THR A  74       8.192 -15.561  -3.271  1.00  0.85           C  
ATOM   1144  H   THR A  74       8.989 -17.377  -7.026  1.00  0.85           H  
ATOM   1145  HA  THR A  74       6.820 -17.248  -4.949  1.00  0.85           H  
ATOM   1146  HB  THR A  74       9.626 -16.098  -4.765  1.00  0.85           H  
ATOM   1147  HG1 THR A  74       8.283 -18.186  -3.351  1.00  0.85           H  
ATOM   1148 1HG2 THR A  74       8.946 -15.404  -2.507  1.00  0.85           H  
ATOM   1149 2HG2 THR A  74       7.947 -14.602  -3.723  1.00  0.85           H  
ATOM   1150 3HG2 THR A  74       7.294 -15.984  -2.813  1.00  0.85           H  
ATOM   1151  N   TYR A  75       6.077 -14.934  -5.582  1.00  0.86           N  
ATOM   1152  CA  TYR A  75       5.599 -13.672  -6.143  1.00  0.86           C  
ATOM   1153  C   TYR A  75       5.383 -12.559  -5.111  1.00  0.86           C  
ATOM   1154  O   TYR A  75       4.526 -12.638  -4.232  1.00  0.86           O  
ATOM   1155  CB  TYR A  75       4.326 -13.951  -6.940  1.00  0.86           C  
ATOM   1156  CG  TYR A  75       3.666 -12.747  -7.532  1.00  0.86           C  
ATOM   1157  CD1 TYR A  75       4.285 -12.014  -8.512  1.00  0.86           C  
ATOM   1158  CD2 TYR A  75       2.405 -12.408  -7.120  1.00  0.86           C  
ATOM   1159  CE1 TYR A  75       3.642 -10.938  -9.084  1.00  0.86           C  
ATOM   1160  CE2 TYR A  75       1.763 -11.341  -7.689  1.00  0.86           C  
ATOM   1161  CZ  TYR A  75       2.365 -10.612  -8.661  1.00  0.86           C  
ATOM   1162  OH  TYR A  75       1.682  -9.563  -9.220  1.00  0.86           O  
ATOM   1163  H   TYR A  75       5.561 -15.414  -4.846  1.00  0.86           H  
ATOM   1164  HA  TYR A  75       6.343 -13.319  -6.841  1.00  0.86           H  
ATOM   1165 1HB  TYR A  75       4.567 -14.629  -7.755  1.00  0.86           H  
ATOM   1166 2HB  TYR A  75       3.603 -14.458  -6.299  1.00  0.86           H  
ATOM   1167  HD1 TYR A  75       5.275 -12.290  -8.837  1.00  0.86           H  
ATOM   1168  HD2 TYR A  75       1.908 -12.995  -6.347  1.00  0.86           H  
ATOM   1169  HE1 TYR A  75       4.135 -10.362  -9.868  1.00  0.86           H  
ATOM   1170  HE2 TYR A  75       0.763 -11.078  -7.373  1.00  0.86           H  
ATOM   1171  HH  TYR A  75       2.194  -9.196  -9.945  1.00  0.86           H  
ATOM   1172  N   MET A  76       6.142 -11.481  -5.243  1.00  0.90           N  
ATOM   1173  CA  MET A  76       6.013 -10.389  -4.300  1.00  0.90           C  
ATOM   1174  C   MET A  76       4.935  -9.428  -4.746  1.00  0.90           C  
ATOM   1175  O   MET A  76       4.881  -9.056  -5.920  1.00  0.90           O  
ATOM   1176  CB  MET A  76       7.326  -9.648  -4.142  1.00  0.90           C  
ATOM   1177  CG  MET A  76       8.448 -10.436  -3.527  1.00  0.90           C  
ATOM   1178  SD  MET A  76       9.968  -9.507  -3.493  1.00  0.90           S  
ATOM   1179  CE  MET A  76      11.078 -10.666  -2.718  1.00  0.90           C  
ATOM   1180  H   MET A  76       6.813 -11.435  -6.002  1.00  0.90           H  
ATOM   1181  HA  MET A  76       5.736 -10.807  -3.352  1.00  0.90           H  
ATOM   1182 1HB  MET A  76       7.651  -9.295  -5.104  1.00  0.90           H  
ATOM   1183 2HB  MET A  76       7.159  -8.770  -3.516  1.00  0.90           H  
ATOM   1184 1HG  MET A  76       8.184 -10.669  -2.498  1.00  0.90           H  
ATOM   1185 2HG  MET A  76       8.604 -11.368  -4.063  1.00  0.90           H  
ATOM   1186 1HE  MET A  76      12.069 -10.229  -2.633  1.00  0.90           H  
ATOM   1187 2HE  MET A  76      10.705 -10.912  -1.723  1.00  0.90           H  
ATOM   1188 3HE  MET A  76      11.131 -11.577  -3.312  1.00  0.90           H  
ATOM   1189  N   HIS A  77       4.153  -8.927  -3.806  1.00  0.95           N  
ATOM   1190  CA  HIS A  77       3.125  -7.941  -4.159  1.00  0.95           C  
ATOM   1191  C   HIS A  77       3.546  -6.520  -3.819  1.00  0.95           C  
ATOM   1192  O   HIS A  77       3.717  -6.188  -2.644  1.00  0.95           O  
ATOM   1193  CB  HIS A  77       1.812  -8.238  -3.449  1.00  0.95           C  
ATOM   1194  CG  HIS A  77       1.173  -9.541  -3.825  1.00  0.95           C  
ATOM   1195  ND1 HIS A  77       0.105  -9.618  -4.689  1.00  0.95           N  
ATOM   1196  CD2 HIS A  77       1.456 -10.818  -3.461  1.00  0.95           C  
ATOM   1197  CE1 HIS A  77      -0.258 -10.880  -4.827  1.00  0.95           C  
ATOM   1198  NE2 HIS A  77       0.545 -11.631  -4.094  1.00  0.95           N  
ATOM   1199  H   HIS A  77       4.263  -9.279  -2.851  1.00  0.95           H  
ATOM   1200  HA  HIS A  77       2.939  -7.977  -5.233  1.00  0.95           H  
ATOM   1201 1HB  HIS A  77       1.982  -8.242  -2.371  1.00  0.95           H  
ATOM   1202 2HB  HIS A  77       1.102  -7.437  -3.664  1.00  0.95           H  
ATOM   1203  HD1 HIS A  77      -0.348  -8.845  -5.144  1.00  0.95           H  
ATOM   1204  HD2 HIS A  77       2.218 -11.251  -2.804  1.00  0.95           H  
ATOM   1205  HE1 HIS A  77      -1.094 -11.147  -5.472  1.00  0.95           H  
ATOM   1206  N   ILE A  78       3.703  -5.688  -4.848  1.00  1.03           N  
ATOM   1207  CA  ILE A  78       4.138  -4.304  -4.688  1.00  1.03           C  
ATOM   1208  C   ILE A  78       2.963  -3.369  -4.541  1.00  1.03           C  
ATOM   1209  O   ILE A  78       2.927  -2.519  -3.657  1.00  1.03           O  
ATOM   1210  CB  ILE A  78       4.940  -3.819  -5.911  1.00  1.03           C  
ATOM   1211  CG1 ILE A  78       6.178  -4.559  -6.065  1.00  1.03           C  
ATOM   1212  CG2 ILE A  78       5.210  -2.338  -5.836  1.00  1.03           C  
ATOM   1213  CD1 ILE A  78       6.818  -4.282  -7.343  1.00  1.03           C  
ATOM   1214  H   ILE A  78       3.503  -6.012  -5.794  1.00  1.03           H  
ATOM   1215  HA  ILE A  78       4.749  -4.232  -3.797  1.00  1.03           H  
ATOM   1216  HB  ILE A  78       4.362  -3.997  -6.791  1.00  1.03           H  
ATOM   1217 1HG1 ILE A  78       6.827  -4.269  -5.312  1.00  1.03           H  
ATOM   1218 2HG1 ILE A  78       5.991  -5.622  -5.971  1.00  1.03           H  
ATOM   1219 1HG2 ILE A  78       5.743  -2.029  -6.729  1.00  1.03           H  
ATOM   1220 2HG2 ILE A  78       4.279  -1.800  -5.773  1.00  1.03           H  
ATOM   1221 3HG2 ILE A  78       5.803  -2.117  -4.968  1.00  1.03           H  
ATOM   1222 1HD1 ILE A  78       7.735  -4.829  -7.410  1.00  1.03           H  
ATOM   1223 2HD1 ILE A  78       6.144  -4.592  -8.129  1.00  1.03           H  
ATOM   1224 3HD1 ILE A  78       7.028  -3.217  -7.432  1.00  1.03           H  
ATOM   1225  N   TYR A  79       2.012  -3.503  -5.447  1.00  1.12           N  
ATOM   1226  CA  TYR A  79       0.886  -2.593  -5.475  1.00  1.12           C  
ATOM   1227  C   TYR A  79      -0.369  -3.217  -6.070  1.00  1.12           C  
ATOM   1228  O   TYR A  79      -0.300  -3.945  -7.065  1.00  1.12           O  
ATOM   1229  CB  TYR A  79       1.260  -1.377  -6.297  1.00  1.12           C  
ATOM   1230  CG  TYR A  79       0.233  -0.407  -6.347  1.00  1.12           C  
ATOM   1231  CD1 TYR A  79       0.116   0.513  -5.357  1.00  1.12           C  
ATOM   1232  CD2 TYR A  79      -0.648  -0.446  -7.368  1.00  1.12           C  
ATOM   1233  CE1 TYR A  79      -0.873   1.423  -5.416  1.00  1.12           C  
ATOM   1234  CE2 TYR A  79      -1.640   0.441  -7.412  1.00  1.12           C  
ATOM   1235  CZ  TYR A  79      -1.770   1.382  -6.472  1.00  1.12           C  
ATOM   1236  OH  TYR A  79      -2.802   2.284  -6.586  1.00  1.12           O  
ATOM   1237  H   TYR A  79       2.102  -4.238  -6.148  1.00  1.12           H  
ATOM   1238  HA  TYR A  79       0.660  -2.291  -4.451  1.00  1.12           H  
ATOM   1239 1HB  TYR A  79       2.148  -0.907  -5.886  1.00  1.12           H  
ATOM   1240 2HB  TYR A  79       1.481  -1.684  -7.300  1.00  1.12           H  
ATOM   1241  HD1 TYR A  79       0.825   0.522  -4.526  1.00  1.12           H  
ATOM   1242  HD2 TYR A  79      -0.558  -1.203  -8.148  1.00  1.12           H  
ATOM   1243  HE1 TYR A  79      -0.943   2.152  -4.642  1.00  1.12           H  
ATOM   1244  HE2 TYR A  79      -2.331   0.400  -8.210  1.00  1.12           H  
ATOM   1245  HH  TYR A  79      -2.763   2.918  -5.877  1.00  1.12           H  
ATOM   1246  N   GLU A  80      -1.528  -2.902  -5.498  1.00  1.20           N  
ATOM   1247  CA  GLU A  80      -2.769  -3.375  -6.097  1.00  1.20           C  
ATOM   1248  C   GLU A  80      -3.929  -2.401  -5.916  1.00  1.20           C  
ATOM   1249  O   GLU A  80      -4.221  -1.957  -4.802  1.00  1.20           O  
ATOM   1250  CB  GLU A  80      -3.133  -4.744  -5.504  1.00  1.20           C  
ATOM   1251  CG  GLU A  80      -4.406  -5.393  -6.082  1.00  1.20           C  
ATOM   1252  CD  GLU A  80      -4.676  -6.791  -5.530  1.00  1.20           C  
ATOM   1253  OE1 GLU A  80      -3.870  -7.281  -4.770  1.00  1.20           O  
ATOM   1254  OE2 GLU A  80      -5.694  -7.357  -5.862  1.00  1.20           O  
ATOM   1255  H   GLU A  80      -1.550  -2.318  -4.674  1.00  1.20           H  
ATOM   1256  HA  GLU A  80      -2.613  -3.492  -7.169  1.00  1.20           H  
ATOM   1257 1HB  GLU A  80      -2.308  -5.439  -5.673  1.00  1.20           H  
ATOM   1258 2HB  GLU A  80      -3.267  -4.650  -4.428  1.00  1.20           H  
ATOM   1259 1HG  GLU A  80      -5.260  -4.754  -5.854  1.00  1.20           H  
ATOM   1260 2HG  GLU A  80      -4.312  -5.445  -7.168  1.00  1.20           H  
ATOM   1261  N   THR A  81      -4.617  -2.124  -7.023  1.00  1.26           N  
ATOM   1262  CA  THR A  81      -5.816  -1.296  -7.039  1.00  1.26           C  
ATOM   1263  C   THR A  81      -6.824  -1.865  -8.035  1.00  1.26           C  
ATOM   1264  O   THR A  81      -6.656  -2.975  -8.520  1.00  1.26           O  
ATOM   1265  CB  THR A  81      -5.496   0.174  -7.369  1.00  1.26           C  
ATOM   1266  OG1 THR A  81      -6.676   0.968  -7.140  1.00  1.26           O  
ATOM   1267  CG2 THR A  81      -5.056   0.328  -8.796  1.00  1.26           C  
ATOM   1268  H   THR A  81      -4.276  -2.488  -7.915  1.00  1.26           H  
ATOM   1269  HA  THR A  81      -6.271  -1.325  -6.049  1.00  1.26           H  
ATOM   1270  HB  THR A  81      -4.705   0.517  -6.711  1.00  1.26           H  
ATOM   1271  HG1 THR A  81      -6.810   1.064  -6.189  1.00  1.26           H  
ATOM   1272 1HG2 THR A  81      -4.836   1.375  -8.978  1.00  1.26           H  
ATOM   1273 2HG2 THR A  81      -4.178  -0.270  -8.973  1.00  1.26           H  
ATOM   1274 3HG2 THR A  81      -5.808   0.015  -9.454  1.00  1.26           H  
ATOM   1275  N   GLU A  82      -7.894  -1.127  -8.301  1.00  1.27           N  
ATOM   1276  CA  GLU A  82      -8.936  -1.599  -9.216  1.00  1.27           C  
ATOM   1277  C   GLU A  82      -8.497  -1.659 -10.690  1.00  1.27           C  
ATOM   1278  O   GLU A  82      -8.892  -2.557 -11.433  1.00  1.27           O  
ATOM   1279  CB  GLU A  82     -10.176  -0.712  -9.099  1.00  1.27           C  
ATOM   1280  CG  GLU A  82     -10.907  -0.833  -7.760  1.00  1.27           C  
ATOM   1281  CD  GLU A  82     -12.114   0.075  -7.650  1.00  1.27           C  
ATOM   1282  OE1 GLU A  82     -12.318   0.875  -8.533  1.00  1.27           O  
ATOM   1283  OE2 GLU A  82     -12.829  -0.036  -6.681  1.00  1.27           O  
ATOM   1284  H   GLU A  82      -7.936  -0.213  -7.868  1.00  1.27           H  
ATOM   1285  HA  GLU A  82      -9.211  -2.610  -8.914  1.00  1.27           H  
ATOM   1286 1HB  GLU A  82      -9.891   0.330  -9.236  1.00  1.27           H  
ATOM   1287 2HB  GLU A  82     -10.880  -0.967  -9.890  1.00  1.27           H  
ATOM   1288 1HG  GLU A  82     -11.229  -1.864  -7.628  1.00  1.27           H  
ATOM   1289 2HG  GLU A  82     -10.206  -0.596  -6.960  1.00  1.27           H  
ATOM   1290  N   GLY A  83      -7.700  -0.681 -11.120  1.00  1.23           N  
ATOM   1291  CA  GLY A  83      -7.256  -0.600 -12.510  1.00  1.23           C  
ATOM   1292  C   GLY A  83      -5.958  -1.346 -12.840  1.00  1.23           C  
ATOM   1293  O   GLY A  83      -5.729  -1.684 -13.999  1.00  1.23           O  
ATOM   1294  H   GLY A  83      -7.415   0.028 -10.462  1.00  1.23           H  
ATOM   1295 1HA  GLY A  83      -8.050  -0.980 -13.152  1.00  1.23           H  
ATOM   1296 2HA  GLY A  83      -7.132   0.450 -12.774  1.00  1.23           H  
ATOM   1297  N   PHE A  84      -5.085  -1.567 -11.855  1.00  1.15           N  
ATOM   1298  CA  PHE A  84      -3.805  -2.225 -12.151  1.00  1.15           C  
ATOM   1299  C   PHE A  84      -3.140  -2.867 -10.933  1.00  1.15           C  
ATOM   1300  O   PHE A  84      -3.517  -2.608  -9.783  1.00  1.15           O  
ATOM   1301  CB  PHE A  84      -2.846  -1.230 -12.802  1.00  1.15           C  
ATOM   1302  CG  PHE A  84      -2.406  -0.144 -11.952  1.00  1.15           C  
ATOM   1303  CD1 PHE A  84      -1.184  -0.203 -11.339  1.00  1.15           C  
ATOM   1304  CD2 PHE A  84      -3.217   0.914 -11.702  1.00  1.15           C  
ATOM   1305  CE1 PHE A  84      -0.767   0.813 -10.524  1.00  1.15           C  
ATOM   1306  CE2 PHE A  84      -2.810   1.904 -10.868  1.00  1.15           C  
ATOM   1307  CZ  PHE A  84      -1.583   1.867 -10.293  1.00  1.15           C  
ATOM   1308  H   PHE A  84      -5.313  -1.292 -10.914  1.00  1.15           H  
ATOM   1309  HA  PHE A  84      -4.002  -3.020 -12.869  1.00  1.15           H  
ATOM   1310 1HB  PHE A  84      -1.961  -1.761 -13.150  1.00  1.15           H  
ATOM   1311 2HB  PHE A  84      -3.313  -0.800 -13.683  1.00  1.15           H  
ATOM   1312  HD1 PHE A  84      -0.545  -1.061 -11.529  1.00  1.15           H  
ATOM   1313  HD2 PHE A  84      -4.199   0.961 -12.161  1.00  1.15           H  
ATOM   1314  HE1 PHE A  84       0.204   0.783 -10.050  1.00  1.15           H  
ATOM   1315  HE2 PHE A  84      -3.472   2.736 -10.665  1.00  1.15           H  
ATOM   1316  HZ  PHE A  84      -1.260   2.672  -9.634  1.00  1.15           H  
ATOM   1317  N   SER A  85      -2.096  -3.654 -11.196  1.00  1.06           N  
ATOM   1318  CA  SER A  85      -1.303  -4.271 -10.132  1.00  1.06           C  
ATOM   1319  C   SER A  85       0.161  -4.479 -10.500  1.00  1.06           C  
ATOM   1320  O   SER A  85       0.502  -4.764 -11.646  1.00  1.06           O  
ATOM   1321  CB  SER A  85      -1.897  -5.615  -9.754  1.00  1.06           C  
ATOM   1322  OG  SER A  85      -1.123  -6.254  -8.784  1.00  1.06           O  
ATOM   1323  H   SER A  85      -1.875  -3.837 -12.175  1.00  1.06           H  
ATOM   1324  HA  SER A  85      -1.337  -3.612  -9.266  1.00  1.06           H  
ATOM   1325 1HB  SER A  85      -2.905  -5.455  -9.363  1.00  1.06           H  
ATOM   1326 2HB  SER A  85      -1.984  -6.247 -10.636  1.00  1.06           H  
ATOM   1327  HG  SER A  85      -0.796  -5.548  -8.187  1.00  1.06           H  
ATOM   1328  N   LEU A  86       1.038  -4.324  -9.513  1.00  0.97           N  
ATOM   1329  CA  LEU A  86       2.457  -4.575  -9.712  1.00  0.97           C  
ATOM   1330  C   LEU A  86       2.996  -5.624  -8.754  1.00  0.97           C  
ATOM   1331  O   LEU A  86       2.683  -5.619  -7.550  1.00  0.97           O  
ATOM   1332  CB  LEU A  86       3.288  -3.302  -9.517  1.00  0.97           C  
ATOM   1333  CG  LEU A  86       3.175  -2.241 -10.545  1.00  0.97           C  
ATOM   1334  CD1 LEU A  86       2.067  -1.284 -10.214  1.00  0.97           C  
ATOM   1335  CD2 LEU A  86       4.493  -1.516 -10.626  1.00  0.97           C  
ATOM   1336  H   LEU A  86       0.691  -4.078  -8.591  1.00  0.97           H  
ATOM   1337  HA  LEU A  86       2.608  -4.939 -10.727  1.00  0.97           H  
ATOM   1338 1HB  LEU A  86       3.025  -2.865  -8.563  1.00  0.97           H  
ATOM   1339 2HB  LEU A  86       4.333  -3.591  -9.472  1.00  0.97           H  
ATOM   1340  HG  LEU A  86       2.938  -2.702 -11.485  1.00  0.97           H  
ATOM   1341 1HD1 LEU A  86       2.005  -0.531 -10.999  1.00  0.97           H  
ATOM   1342 2HD1 LEU A  86       1.130  -1.815 -10.148  1.00  0.97           H  
ATOM   1343 3HD1 LEU A  86       2.275  -0.800  -9.267  1.00  0.97           H  
ATOM   1344 1HD2 LEU A  86       4.417  -0.763 -11.380  1.00  0.97           H  
ATOM   1345 2HD2 LEU A  86       4.723  -1.052  -9.665  1.00  0.97           H  
ATOM   1346 3HD2 LEU A  86       5.282  -2.217 -10.888  1.00  0.97           H  
ATOM   1347  N   GLY A  87       3.909  -6.438  -9.255  1.00  0.91           N  
ATOM   1348  CA  GLY A  87       4.571  -7.401  -8.390  1.00  0.91           C  
ATOM   1349  C   GLY A  87       5.765  -8.047  -9.057  1.00  0.91           C  
ATOM   1350  O   GLY A  87       6.015  -7.850 -10.249  1.00  0.91           O  
ATOM   1351  H   GLY A  87       4.084  -6.422 -10.262  1.00  0.91           H  
ATOM   1352 1HA  GLY A  87       4.891  -6.912  -7.476  1.00  0.91           H  
ATOM   1353 2HA  GLY A  87       3.861  -8.169  -8.093  1.00  0.91           H  
ATOM   1354  N   VAL A  88       6.506  -8.818  -8.280  1.00  0.89           N  
ATOM   1355  CA  VAL A  88       7.726  -9.424  -8.792  1.00  0.89           C  
ATOM   1356  C   VAL A  88       7.741 -10.919  -8.711  1.00  0.89           C  
ATOM   1357  O   VAL A  88       7.536 -11.494  -7.646  1.00  0.89           O  
ATOM   1358  CB  VAL A  88       8.958  -8.913  -8.024  1.00  0.89           C  
ATOM   1359  CG1 VAL A  88      10.227  -9.600  -8.554  1.00  0.89           C  
ATOM   1360  CG2 VAL A  88       9.049  -7.437  -8.149  1.00  0.89           C  
ATOM   1361  H   VAL A  88       6.188  -8.970  -7.323  1.00  0.89           H  
ATOM   1362  HA  VAL A  88       7.826  -9.138  -9.833  1.00  0.89           H  
ATOM   1363  HB  VAL A  88       8.866  -9.178  -6.984  1.00  0.89           H  
ATOM   1364 1HG1 VAL A  88      11.087  -9.256  -8.015  1.00  0.89           H  
ATOM   1365 2HG1 VAL A  88      10.142 -10.672  -8.433  1.00  0.89           H  
ATOM   1366 3HG1 VAL A  88      10.350  -9.370  -9.602  1.00  0.89           H  
ATOM   1367 1HG2 VAL A  88       9.898  -7.099  -7.590  1.00  0.89           H  
ATOM   1368 2HG2 VAL A  88       9.158  -7.164  -9.197  1.00  0.89           H  
ATOM   1369 3HG2 VAL A  88       8.154  -6.995  -7.747  1.00  0.89           H  
ATOM   1370  N   PHE A  89       8.014 -11.561  -9.829  1.00  0.90           N  
ATOM   1371  CA  PHE A  89       8.123 -13.005  -9.815  1.00  0.90           C  
ATOM   1372  C   PHE A  89       9.567 -13.378  -9.640  1.00  0.90           C  
ATOM   1373  O   PHE A  89      10.439 -12.780 -10.265  1.00  0.90           O  
ATOM   1374  CB  PHE A  89       7.593 -13.628 -11.091  1.00  0.90           C  
ATOM   1375  CG  PHE A  89       6.123 -13.627 -11.233  1.00  0.90           C  
ATOM   1376  CD1 PHE A  89       5.459 -12.604 -11.867  1.00  0.90           C  
ATOM   1377  CD2 PHE A  89       5.391 -14.686 -10.734  1.00  0.90           C  
ATOM   1378  CE1 PHE A  89       4.091 -12.640 -12.009  1.00  0.90           C  
ATOM   1379  CE2 PHE A  89       4.026 -14.731 -10.865  1.00  0.90           C  
ATOM   1380  CZ  PHE A  89       3.371 -13.705 -11.508  1.00  0.90           C  
ATOM   1381  H   PHE A  89       8.199 -11.022 -10.676  1.00  0.90           H  
ATOM   1382  HA  PHE A  89       7.560 -13.404  -8.973  1.00  0.90           H  
ATOM   1383 1HB  PHE A  89       8.008 -13.085 -11.920  1.00  0.90           H  
ATOM   1384 2HB  PHE A  89       7.942 -14.656 -11.164  1.00  0.90           H  
ATOM   1385  HD1 PHE A  89       6.023 -11.762 -12.258  1.00  0.90           H  
ATOM   1386  HD2 PHE A  89       5.912 -15.490 -10.228  1.00  0.90           H  
ATOM   1387  HE1 PHE A  89       3.574 -11.823 -12.519  1.00  0.90           H  
ATOM   1388  HE2 PHE A  89       3.464 -15.575 -10.462  1.00  0.90           H  
ATOM   1389  HZ  PHE A  89       2.288 -13.729 -11.619  1.00  0.90           H  
ATOM   1390  N   LEU A  90       9.815 -14.369  -8.797  1.00  0.95           N  
ATOM   1391  CA  LEU A  90      11.153 -14.876  -8.567  1.00  0.95           C  
ATOM   1392  C   LEU A  90      11.154 -16.364  -8.881  1.00  0.95           C  
ATOM   1393  O   LEU A  90      10.417 -17.141  -8.274  1.00  0.95           O  
ATOM   1394  CB  LEU A  90      11.572 -14.624  -7.113  1.00  0.95           C  
ATOM   1395  CG  LEU A  90      11.662 -13.114  -6.707  1.00  0.95           C  
ATOM   1396  CD1 LEU A  90      10.297 -12.648  -6.176  1.00  0.95           C  
ATOM   1397  CD2 LEU A  90      12.737 -12.909  -5.671  1.00  0.95           C  
ATOM   1398  H   LEU A  90       9.046 -14.767  -8.271  1.00  0.95           H  
ATOM   1399  HA  LEU A  90      11.851 -14.378  -9.237  1.00  0.95           H  
ATOM   1400 1HB  LEU A  90      10.845 -15.094  -6.466  1.00  0.95           H  
ATOM   1401 2HB  LEU A  90      12.543 -15.083  -6.943  1.00  0.95           H  
ATOM   1402  HG  LEU A  90      11.891 -12.521  -7.587  1.00  0.95           H  
ATOM   1403 1HD1 LEU A  90      10.352 -11.592  -5.916  1.00  0.95           H  
ATOM   1404 2HD1 LEU A  90       9.537 -12.789  -6.919  1.00  0.95           H  
ATOM   1405 3HD1 LEU A  90      10.033 -13.227  -5.291  1.00  0.95           H  
ATOM   1406 1HD2 LEU A  90      12.777 -11.859  -5.409  1.00  0.95           H  
ATOM   1407 2HD2 LEU A  90      12.502 -13.496  -4.781  1.00  0.95           H  
ATOM   1408 3HD2 LEU A  90      13.702 -13.225  -6.073  1.00  0.95           H  
ATOM   1409  N   LEU A  91      11.967 -16.754  -9.850  1.00  1.02           N  
ATOM   1410  CA  LEU A  91      12.007 -18.127 -10.328  1.00  1.02           C  
ATOM   1411  C   LEU A  91      13.346 -18.766 -10.013  1.00  1.02           C  
ATOM   1412  O   LEU A  91      14.399 -18.138 -10.154  1.00  1.02           O  
ATOM   1413  CB  LEU A  91      11.848 -18.154 -11.867  1.00  1.02           C  
ATOM   1414  CG  LEU A  91      10.482 -17.798 -12.493  1.00  1.02           C  
ATOM   1415  CD1 LEU A  91      10.251 -16.290 -12.410  1.00  1.02           C  
ATOM   1416  CD2 LEU A  91      10.478 -18.286 -13.966  1.00  1.02           C  
ATOM   1417  H   LEU A  91      12.571 -16.065 -10.285  1.00  1.02           H  
ATOM   1418  HA  LEU A  91      11.215 -18.704  -9.851  1.00  1.02           H  
ATOM   1419 1HB  LEU A  91      12.577 -17.457 -12.285  1.00  1.02           H  
ATOM   1420 2HB  LEU A  91      12.117 -19.153 -12.211  1.00  1.02           H  
ATOM   1421  HG  LEU A  91       9.693 -18.277 -11.953  1.00  1.02           H  
ATOM   1422 1HD1 LEU A  91       9.297 -16.068 -12.844  1.00  1.02           H  
ATOM   1423 2HD1 LEU A  91      10.249 -15.963 -11.392  1.00  1.02           H  
ATOM   1424 3HD1 LEU A  91      11.036 -15.761 -12.954  1.00  1.02           H  
ATOM   1425 1HD2 LEU A  91       9.526 -18.053 -14.440  1.00  1.02           H  
ATOM   1426 2HD2 LEU A  91      11.280 -17.795 -14.521  1.00  1.02           H  
ATOM   1427 3HD2 LEU A  91      10.637 -19.361 -13.986  1.00  1.02           H  
ATOM   1428  N   LYS A  92      13.329 -20.044  -9.678  1.00  1.08           N  
ATOM   1429  CA  LYS A  92      14.588 -20.756  -9.502  1.00  1.08           C  
ATOM   1430  C   LYS A  92      15.145 -21.143 -10.877  1.00  1.08           C  
ATOM   1431  O   LYS A  92      14.403 -21.234 -11.855  1.00  1.08           O  
ATOM   1432  CB  LYS A  92      14.398 -21.981  -8.607  1.00  1.08           C  
ATOM   1433  CG  LYS A  92      13.921 -21.665  -7.167  1.00  1.08           C  
ATOM   1434  CD  LYS A  92      14.979 -20.838  -6.401  1.00  1.08           C  
ATOM   1435  CE  LYS A  92      14.647 -20.691  -4.904  1.00  1.08           C  
ATOM   1436  NZ  LYS A  92      13.408 -19.888  -4.661  1.00  1.08           N  
ATOM   1437  H   LYS A  92      12.435 -20.512  -9.495  1.00  1.08           H  
ATOM   1438  HA  LYS A  92      15.307 -20.090  -9.023  1.00  1.08           H  
ATOM   1439 1HB  LYS A  92      13.661 -22.648  -9.059  1.00  1.08           H  
ATOM   1440 2HB  LYS A  92      15.339 -22.530  -8.532  1.00  1.08           H  
ATOM   1441 1HG  LYS A  92      12.981 -21.102  -7.209  1.00  1.08           H  
ATOM   1442 2HG  LYS A  92      13.738 -22.596  -6.628  1.00  1.08           H  
ATOM   1443 1HD  LYS A  92      15.956 -21.327  -6.494  1.00  1.08           H  
ATOM   1444 2HD  LYS A  92      15.050 -19.845  -6.847  1.00  1.08           H  
ATOM   1445 1HE  LYS A  92      14.516 -21.674  -4.477  1.00  1.08           H  
ATOM   1446 2HE  LYS A  92      15.483 -20.204  -4.406  1.00  1.08           H  
ATOM   1447 1HZ  LYS A  92      13.233 -19.822  -3.668  1.00  1.08           H  
ATOM   1448 2HZ  LYS A  92      13.518 -18.961  -5.043  1.00  1.08           H  
ATOM   1449 3HZ  LYS A  92      12.618 -20.340  -5.107  1.00  1.08           H  
ATOM   1450  N   SER A  93      16.447 -21.411 -10.957  1.00  1.12           N  
ATOM   1451  CA  SER A  93      17.071 -21.762 -12.241  1.00  1.12           C  
ATOM   1452  C   SER A  93      16.499 -23.038 -12.865  1.00  1.12           C  
ATOM   1453  O   SER A  93      16.635 -23.275 -14.062  1.00  1.12           O  
ATOM   1454  CB  SER A  93      18.557 -21.965 -12.047  1.00  1.12           C  
ATOM   1455  OG  SER A  93      18.801 -23.111 -11.293  1.00  1.12           O  
ATOM   1456  H   SER A  93      17.023 -21.343 -10.128  1.00  1.12           H  
ATOM   1457  HA  SER A  93      16.911 -20.935 -12.934  1.00  1.12           H  
ATOM   1458 1HB  SER A  93      19.049 -22.040 -13.016  1.00  1.12           H  
ATOM   1459 2HB  SER A  93      18.972 -21.113 -11.531  1.00  1.12           H  
ATOM   1460  HG  SER A  93      18.420 -23.842 -11.793  1.00  1.12           H  
ATOM   1461  N   GLY A  94      15.878 -23.870 -12.037  1.00  1.12           N  
ATOM   1462  CA  GLY A  94      15.291 -25.123 -12.470  1.00  1.12           C  
ATOM   1463  C   GLY A  94      13.801 -25.047 -12.831  1.00  1.12           C  
ATOM   1464  O   GLY A  94      13.180 -26.097 -13.011  1.00  1.12           O  
ATOM   1465  H   GLY A  94      15.812 -23.609 -11.065  1.00  1.12           H  
ATOM   1466 1HA  GLY A  94      15.844 -25.489 -13.335  1.00  1.12           H  
ATOM   1467 2HA  GLY A  94      15.429 -25.864 -11.684  1.00  1.12           H  
ATOM   1468  N   THR A  95      13.206 -23.846 -12.923  1.00  1.08           N  
ATOM   1469  CA  THR A  95      11.763 -23.816 -13.179  1.00  1.08           C  
ATOM   1470  C   THR A  95      11.300 -22.851 -14.245  1.00  1.08           C  
ATOM   1471  O   THR A  95      12.093 -22.205 -14.936  1.00  1.08           O  
ATOM   1472  CB  THR A  95      10.990 -23.437 -11.910  1.00  1.08           C  
ATOM   1473  OG1 THR A  95       9.577 -23.690 -12.103  1.00  1.08           O  
ATOM   1474  CG2 THR A  95      11.171 -21.961 -11.574  1.00  1.08           C  
ATOM   1475  H   THR A  95      13.728 -22.982 -12.771  1.00  1.08           H  
ATOM   1476  HA  THR A  95      11.449 -24.811 -13.489  1.00  1.08           H  
ATOM   1477  HB  THR A  95      11.353 -24.043 -11.083  1.00  1.08           H  
ATOM   1478  HG1 THR A  95       9.143 -22.948 -12.552  1.00  1.08           H  
ATOM   1479 1HG2 THR A  95      10.628 -21.724 -10.685  1.00  1.08           H  
ATOM   1480 2HG2 THR A  95      12.192 -21.781 -11.415  1.00  1.08           H  
ATOM   1481 3HG2 THR A  95      10.818 -21.324 -12.369  1.00  1.08           H  
ATOM   1482  N   CYS A  96       9.977 -22.786 -14.347  1.00  1.01           N  
ATOM   1483  CA  CYS A  96       9.271 -21.942 -15.281  1.00  1.01           C  
ATOM   1484  C   CYS A  96       7.889 -21.609 -14.763  1.00  1.01           C  
ATOM   1485  O   CYS A  96       7.384 -22.245 -13.835  1.00  1.01           O  
ATOM   1486  CB  CYS A  96       9.050 -22.668 -16.616  1.00  1.01           C  
ATOM   1487  SG  CYS A  96       7.937 -24.073 -16.546  1.00  1.01           S  
ATOM   1488  H   CYS A  96       9.439 -23.373 -13.717  1.00  1.01           H  
ATOM   1489  HA  CYS A  96       9.833 -21.024 -15.431  1.00  1.01           H  
ATOM   1490 1HB  CYS A  96       8.639 -21.969 -17.345  1.00  1.01           H  
ATOM   1491 2HB  CYS A  96      10.004 -23.015 -17.013  1.00  1.01           H  
ATOM   1492  HG  CYS A  96       7.939 -24.284 -17.864  1.00  1.01           H  
ATOM   1493  N   ILE A  97       7.271 -20.649 -15.419  1.00  0.95           N  
ATOM   1494  CA  ILE A  97       5.869 -20.346 -15.253  1.00  0.95           C  
ATOM   1495  C   ILE A  97       5.256 -20.868 -16.558  1.00  0.95           C  
ATOM   1496  O   ILE A  97       5.543 -20.293 -17.603  1.00  0.95           O  
ATOM   1497  CB  ILE A  97       5.627 -18.841 -15.079  1.00  0.95           C  
ATOM   1498  CG1 ILE A  97       6.379 -18.333 -13.817  1.00  0.95           C  
ATOM   1499  CG2 ILE A  97       4.154 -18.564 -14.982  1.00  0.95           C  
ATOM   1500  CD1 ILE A  97       6.430 -16.825 -13.682  1.00  0.95           C  
ATOM   1501  H   ILE A  97       7.813 -20.140 -16.114  1.00  0.95           H  
ATOM   1502  HA  ILE A  97       5.498 -20.869 -14.380  1.00  0.95           H  
ATOM   1503  HB  ILE A  97       6.031 -18.314 -15.939  1.00  0.95           H  
ATOM   1504 1HG1 ILE A  97       5.882 -18.735 -12.935  1.00  0.95           H  
ATOM   1505 2HG1 ILE A  97       7.393 -18.712 -13.837  1.00  0.95           H  
ATOM   1506 1HG2 ILE A  97       3.987 -17.493 -14.878  1.00  0.95           H  
ATOM   1507 2HG2 ILE A  97       3.669 -18.928 -15.885  1.00  0.95           H  
ATOM   1508 3HG2 ILE A  97       3.741 -19.077 -14.118  1.00  0.95           H  
ATOM   1509 1HD1 ILE A  97       6.964 -16.559 -12.775  1.00  0.95           H  
ATOM   1510 2HD1 ILE A  97       6.946 -16.410 -14.543  1.00  0.95           H  
ATOM   1511 3HD1 ILE A  97       5.419 -16.424 -13.633  1.00  0.95           H  
ATOM   1512  N   PRO A  98       4.361 -21.871 -16.529  1.00  0.90           N  
ATOM   1513  CA  PRO A  98       3.860 -22.675 -17.652  1.00  0.90           C  
ATOM   1514  C   PRO A  98       3.046 -21.886 -18.630  1.00  0.90           C  
ATOM   1515  O   PRO A  98       2.439 -20.898 -18.237  1.00  0.90           O  
ATOM   1516  CB  PRO A  98       2.903 -23.635 -16.966  1.00  0.90           C  
ATOM   1517  CG  PRO A  98       2.500 -22.874 -15.745  1.00  0.90           C  
ATOM   1518  CD  PRO A  98       3.709 -22.192 -15.275  1.00  0.90           C  
ATOM   1519  HA  PRO A  98       4.688 -23.209 -18.142  1.00  0.90           H  
ATOM   1520 1HB  PRO A  98       2.049 -23.865 -17.635  1.00  0.90           H  
ATOM   1521 2HB  PRO A  98       3.412 -24.578 -16.751  1.00  0.90           H  
ATOM   1522 1HG  PRO A  98       1.758 -22.137 -16.040  1.00  0.90           H  
ATOM   1523 2HG  PRO A  98       2.058 -23.467 -15.026  1.00  0.90           H  
ATOM   1524 1HD  PRO A  98       3.390 -21.306 -14.730  1.00  0.90           H  
ATOM   1525 2HD  PRO A  98       4.330 -22.875 -14.664  1.00  0.90           H  
ATOM   1526  N   LEU A  99       2.942 -22.372 -19.872  1.00  0.89           N  
ATOM   1527  CA  LEU A  99       2.102 -21.696 -20.849  1.00  0.89           C  
ATOM   1528  C   LEU A  99       0.739 -21.470 -20.226  1.00  0.89           C  
ATOM   1529  O   LEU A  99       0.064 -22.421 -19.810  1.00  0.89           O  
ATOM   1530  CB  LEU A  99       1.954 -22.563 -22.113  1.00  0.89           C  
ATOM   1531  CG  LEU A  99       1.261 -21.931 -23.318  1.00  0.89           C  
ATOM   1532  CD1 LEU A  99       2.139 -20.827 -23.859  1.00  0.89           C  
ATOM   1533  CD2 LEU A  99       1.009 -22.977 -24.364  1.00  0.89           C  
ATOM   1534  H   LEU A  99       3.518 -23.160 -20.171  1.00  0.89           H  
ATOM   1535  HA  LEU A  99       2.539 -20.752 -21.109  1.00  0.89           H  
ATOM   1536 1HB  LEU A  99       2.948 -22.877 -22.429  1.00  0.89           H  
ATOM   1537 2HB  LEU A  99       1.387 -23.457 -21.846  1.00  0.89           H  
ATOM   1538  HG  LEU A  99       0.323 -21.503 -23.007  1.00  0.89           H  
ATOM   1539 1HD1 LEU A  99       1.683 -20.356 -24.713  1.00  0.89           H  
ATOM   1540 2HD1 LEU A  99       2.281 -20.111 -23.085  1.00  0.89           H  
ATOM   1541 3HD1 LEU A  99       3.101 -21.242 -24.158  1.00  0.89           H  
ATOM   1542 1HD2 LEU A  99       0.511 -22.516 -25.212  1.00  0.89           H  
ATOM   1543 2HD2 LEU A  99       1.955 -23.409 -24.688  1.00  0.89           H  
ATOM   1544 3HD2 LEU A  99       0.384 -23.755 -23.950  1.00  0.89           H  
ATOM   1545  N   HIS A 100       0.332 -20.208 -20.185  1.00  0.92           N  
ATOM   1546  CA  HIS A 100      -0.923 -19.855 -19.549  1.00  0.92           C  
ATOM   1547  C   HIS A 100      -1.447 -18.532 -20.074  1.00  0.92           C  
ATOM   1548  O   HIS A 100      -0.717 -17.789 -20.740  1.00  0.92           O  
ATOM   1549  CB  HIS A 100      -0.712 -19.734 -18.039  1.00  0.92           C  
ATOM   1550  CG  HIS A 100       0.077 -18.569 -17.651  1.00  0.92           C  
ATOM   1551  ND1 HIS A 100       1.427 -18.494 -17.746  1.00  0.92           N  
ATOM   1552  CD2 HIS A 100      -0.335 -17.442 -17.162  1.00  0.92           C  
ATOM   1553  CE1 HIS A 100       1.831 -17.312 -17.320  1.00  0.92           C  
ATOM   1554  NE2 HIS A 100       0.759 -16.621 -16.932  1.00  0.92           N  
ATOM   1555  H   HIS A 100       0.975 -19.489 -20.516  1.00  0.92           H  
ATOM   1556  HA  HIS A 100      -1.669 -20.616 -19.742  1.00  0.92           H  
ATOM   1557 1HB  HIS A 100      -1.661 -19.687 -17.531  1.00  0.92           H  
ATOM   1558 2HB  HIS A 100      -0.196 -20.619 -17.682  1.00  0.92           H  
ATOM   1559  HD1 HIS A 100       2.012 -19.245 -18.078  1.00  0.92           H  
ATOM   1560  HD2 HIS A 100      -1.331 -17.149 -16.959  1.00  0.92           H  
ATOM   1561  HE1 HIS A 100       2.890 -17.051 -17.330  1.00  0.92           H  
ATOM   1562  N   ASP A 101      -2.695 -18.198 -19.758  1.00  0.99           N  
ATOM   1563  CA  ASP A 101      -3.165 -16.883 -20.190  1.00  0.99           C  
ATOM   1564  C   ASP A 101      -4.075 -16.204 -19.198  1.00  0.99           C  
ATOM   1565  O   ASP A 101      -4.559 -16.817 -18.243  1.00  0.99           O  
ATOM   1566  CB  ASP A 101      -3.953 -17.009 -21.501  1.00  0.99           C  
ATOM   1567  CG  ASP A 101      -5.211 -17.827 -21.351  1.00  0.99           C  
ATOM   1568  OD1 ASP A 101      -5.657 -17.955 -20.248  1.00  0.99           O  
ATOM   1569  OD2 ASP A 101      -5.734 -18.347 -22.342  1.00  0.99           O  
ATOM   1570  H   ASP A 101      -3.267 -18.853 -19.227  1.00  0.99           H  
ATOM   1571  HA  ASP A 101      -2.301 -16.233 -20.347  1.00  0.99           H  
ATOM   1572 1HB  ASP A 101      -4.236 -16.026 -21.854  1.00  0.99           H  
ATOM   1573 2HB  ASP A 101      -3.330 -17.445 -22.256  1.00  0.99           H  
ATOM   1574  N   HIS A 102      -4.369 -14.937 -19.502  1.00  1.06           N  
ATOM   1575  CA  HIS A 102      -5.192 -14.052 -18.701  1.00  1.06           C  
ATOM   1576  C   HIS A 102      -6.115 -13.241 -19.620  1.00  1.06           C  
ATOM   1577  O   HIS A 102      -5.853 -12.055 -19.839  1.00  1.06           O  
ATOM   1578  CB  HIS A 102      -4.252 -13.105 -17.961  1.00  1.06           C  
ATOM   1579  CG  HIS A 102      -3.245 -13.794 -17.203  1.00  1.06           C  
ATOM   1580  ND1 HIS A 102      -3.497 -14.402 -16.004  1.00  1.06           N  
ATOM   1581  CD2 HIS A 102      -1.950 -14.010 -17.479  1.00  1.06           C  
ATOM   1582  CE1 HIS A 102      -2.390 -14.957 -15.568  1.00  1.06           C  
ATOM   1583  NE2 HIS A 102      -1.438 -14.723 -16.450  1.00  1.06           N  
ATOM   1584  H   HIS A 102      -3.946 -14.537 -20.332  1.00  1.06           H  
ATOM   1585  HA  HIS A 102      -5.788 -14.614 -17.981  1.00  1.06           H  
ATOM   1586 1HB  HIS A 102      -3.765 -12.433 -18.664  1.00  1.06           H  
ATOM   1587 2HB  HIS A 102      -4.807 -12.507 -17.269  1.00  1.06           H  
ATOM   1588  HD2 HIS A 102      -1.414 -13.684 -18.370  1.00  1.06           H  
ATOM   1589  HE1 HIS A 102      -2.277 -15.521 -14.646  1.00  1.06           H  
ATOM   1590  HE2 HIS A 102      -0.465 -15.075 -16.404  1.00  1.06           H  
ATOM   1591  N   PRO A 103      -7.157 -13.837 -20.204  1.00  1.12           N  
ATOM   1592  CA  PRO A 103      -7.975 -13.232 -21.230  1.00  1.12           C  
ATOM   1593  C   PRO A 103      -8.518 -11.891 -20.787  1.00  1.12           C  
ATOM   1594  O   PRO A 103      -9.083 -11.775 -19.702  1.00  1.12           O  
ATOM   1595  CB  PRO A 103      -9.117 -14.241 -21.363  1.00  1.12           C  
ATOM   1596  CG  PRO A 103      -8.509 -15.556 -20.931  1.00  1.12           C  
ATOM   1597  CD  PRO A 103      -7.599 -15.177 -19.789  1.00  1.12           C  
ATOM   1598  HA  PRO A 103      -7.396 -13.141 -22.163  1.00  1.12           H  
ATOM   1599 1HB  PRO A 103      -9.960 -13.936 -20.725  1.00  1.12           H  
ATOM   1600 2HB  PRO A 103      -9.488 -14.256 -22.397  1.00  1.12           H  
ATOM   1601 1HG  PRO A 103      -9.292 -16.268 -20.624  1.00  1.12           H  
ATOM   1602 2HG  PRO A 103      -7.956 -16.028 -21.759  1.00  1.12           H  
ATOM   1603 1HD  PRO A 103      -8.160 -15.126 -18.844  1.00  1.12           H  
ATOM   1604 2HD  PRO A 103      -6.793 -15.891 -19.738  1.00  1.12           H  
ATOM   1605  N   GLY A 104      -8.405 -10.905 -21.665  1.00  1.13           N  
ATOM   1606  CA  GLY A 104      -8.891  -9.554 -21.407  1.00  1.13           C  
ATOM   1607  C   GLY A 104      -7.875  -8.639 -20.714  1.00  1.13           C  
ATOM   1608  O   GLY A 104      -8.098  -7.428 -20.631  1.00  1.13           O  
ATOM   1609  H   GLY A 104      -7.940 -11.088 -22.542  1.00  1.13           H  
ATOM   1610 1HA  GLY A 104      -9.192  -9.101 -22.352  1.00  1.13           H  
ATOM   1611 2HA  GLY A 104      -9.787  -9.615 -20.792  1.00  1.13           H  
ATOM   1612  N   MET A 105      -6.754  -9.196 -20.248  1.00  1.09           N  
ATOM   1613  CA  MET A 105      -5.748  -8.401 -19.541  1.00  1.09           C  
ATOM   1614  C   MET A 105      -4.475  -8.145 -20.327  1.00  1.09           C  
ATOM   1615  O   MET A 105      -4.061  -8.948 -21.163  1.00  1.09           O  
ATOM   1616  CB  MET A 105      -5.404  -9.038 -18.202  1.00  1.09           C  
ATOM   1617  CG  MET A 105      -6.427  -8.799 -17.118  1.00  1.09           C  
ATOM   1618  SD  MET A 105      -7.976  -9.676 -17.317  1.00  1.09           S  
ATOM   1619  CE  MET A 105      -7.520 -11.330 -16.921  1.00  1.09           C  
ATOM   1620  H   MET A 105      -6.604 -10.203 -20.329  1.00  1.09           H  
ATOM   1621  HA  MET A 105      -6.176  -7.426 -19.338  1.00  1.09           H  
ATOM   1622 1HB  MET A 105      -5.279 -10.107 -18.320  1.00  1.09           H  
ATOM   1623 2HB  MET A 105      -4.452  -8.627 -17.855  1.00  1.09           H  
ATOM   1624 1HG  MET A 105      -6.012  -9.077 -16.172  1.00  1.09           H  
ATOM   1625 2HG  MET A 105      -6.631  -7.768 -17.075  1.00  1.09           H  
ATOM   1626 1HE  MET A 105      -8.386 -11.986 -17.023  1.00  1.09           H  
ATOM   1627 2HE  MET A 105      -6.778 -11.626 -17.591  1.00  1.09           H  
ATOM   1628 3HE  MET A 105      -7.134 -11.383 -15.909  1.00  1.09           H  
ATOM   1629  N   HIS A 106      -3.871  -6.994 -20.033  1.00  1.01           N  
ATOM   1630  CA  HIS A 106      -2.621  -6.525 -20.625  1.00  1.01           C  
ATOM   1631  C   HIS A 106      -1.534  -6.498 -19.567  1.00  1.01           C  
ATOM   1632  O   HIS A 106      -1.817  -6.423 -18.365  1.00  1.01           O  
ATOM   1633  CB  HIS A 106      -2.750  -5.071 -21.122  1.00  1.01           C  
ATOM   1634  CG  HIS A 106      -3.725  -4.815 -22.227  1.00  1.01           C  
ATOM   1635  ND1 HIS A 106      -5.089  -4.773 -22.022  1.00  1.01           N  
ATOM   1636  CD2 HIS A 106      -3.532  -4.526 -23.531  1.00  1.01           C  
ATOM   1637  CE1 HIS A 106      -5.693  -4.493 -23.161  1.00  1.01           C  
ATOM   1638  NE2 HIS A 106      -4.771  -4.337 -24.094  1.00  1.01           N  
ATOM   1639  H   HIS A 106      -4.307  -6.389 -19.334  1.00  1.01           H  
ATOM   1640  HA  HIS A 106      -2.305  -7.176 -21.439  1.00  1.01           H  
ATOM   1641 1HB  HIS A 106      -3.026  -4.433 -20.277  1.00  1.01           H  
ATOM   1642 2HB  HIS A 106      -1.772  -4.734 -21.467  1.00  1.01           H  
ATOM   1643  HD1 HIS A 106      -5.569  -4.902 -21.149  1.00  1.01           H  
ATOM   1644  HD2 HIS A 106      -2.643  -4.424 -24.137  1.00  1.01           H  
ATOM   1645  HE1 HIS A 106      -6.779  -4.422 -23.209  1.00  1.01           H  
ATOM   1646  N   GLY A 107      -0.281  -6.470 -19.994  1.00  0.91           N  
ATOM   1647  CA  GLY A 107       0.753  -6.264 -18.993  1.00  0.91           C  
ATOM   1648  C   GLY A 107       2.152  -6.136 -19.551  1.00  0.91           C  
ATOM   1649  O   GLY A 107       2.409  -6.414 -20.722  1.00  0.91           O  
ATOM   1650  H   GLY A 107      -0.062  -6.596 -20.984  1.00  0.91           H  
ATOM   1651 1HA  GLY A 107       0.512  -5.362 -18.432  1.00  0.91           H  
ATOM   1652 2HA  GLY A 107       0.730  -7.086 -18.284  1.00  0.91           H  
ATOM   1653  N   MET A 108       3.061  -5.697 -18.696  1.00  0.82           N  
ATOM   1654  CA  MET A 108       4.433  -5.475 -19.112  1.00  0.82           C  
ATOM   1655  C   MET A 108       5.451  -6.043 -18.134  1.00  0.82           C  
ATOM   1656  O   MET A 108       5.397  -5.785 -16.928  1.00  0.82           O  
ATOM   1657  CB  MET A 108       4.602  -3.986 -19.341  1.00  0.82           C  
ATOM   1658  CG  MET A 108       5.931  -3.577 -19.769  1.00  0.82           C  
ATOM   1659  SD  MET A 108       5.931  -1.894 -20.340  1.00  0.82           S  
ATOM   1660  CE  MET A 108       5.556  -1.053 -18.853  1.00  0.82           C  
ATOM   1661  H   MET A 108       2.760  -5.497 -17.743  1.00  0.82           H  
ATOM   1662  HA  MET A 108       4.587  -5.983 -20.058  1.00  0.82           H  
ATOM   1663 1HB  MET A 108       3.890  -3.656 -20.099  1.00  0.82           H  
ATOM   1664 2HB  MET A 108       4.370  -3.451 -18.418  1.00  0.82           H  
ATOM   1665 1HG  MET A 108       6.593  -3.664 -18.929  1.00  0.82           H  
ATOM   1666 2HG  MET A 108       6.291  -4.232 -20.568  1.00  0.82           H  
ATOM   1667 1HE  MET A 108       5.492  -0.009 -19.063  1.00  0.82           H  
ATOM   1668 2HE  MET A 108       4.599  -1.401 -18.467  1.00  0.82           H  
ATOM   1669 3HE  MET A 108       6.333  -1.228 -18.123  1.00  0.82           H  
ATOM   1670  N   LEU A 109       6.341  -6.882 -18.669  1.00  0.76           N  
ATOM   1671  CA  LEU A 109       7.327  -7.603 -17.869  1.00  0.76           C  
ATOM   1672  C   LEU A 109       8.773  -7.146 -18.072  1.00  0.76           C  
ATOM   1673  O   LEU A 109       9.253  -7.099 -19.204  1.00  0.76           O  
ATOM   1674  CB  LEU A 109       7.264  -9.090 -18.241  1.00  0.76           C  
ATOM   1675  CG  LEU A 109       6.117  -9.957 -17.686  1.00  0.76           C  
ATOM   1676  CD1 LEU A 109       4.752  -9.493 -18.195  1.00  0.76           C  
ATOM   1677  CD2 LEU A 109       6.363 -11.375 -18.140  1.00  0.76           C  
ATOM   1678  H   LEU A 109       6.317  -7.034 -19.677  1.00  0.76           H  
ATOM   1679  HA  LEU A 109       7.065  -7.484 -16.826  1.00  0.76           H  
ATOM   1680 1HB  LEU A 109       7.215  -9.160 -19.325  1.00  0.76           H  
ATOM   1681 2HB  LEU A 109       8.198  -9.551 -17.917  1.00  0.76           H  
ATOM   1682  HG  LEU A 109       6.108  -9.906 -16.602  1.00  0.76           H  
ATOM   1683 1HD1 LEU A 109       3.980 -10.151 -17.788  1.00  0.76           H  
ATOM   1684 2HD1 LEU A 109       4.553  -8.498 -17.863  1.00  0.76           H  
ATOM   1685 3HD1 LEU A 109       4.726  -9.532 -19.285  1.00  0.76           H  
ATOM   1686 1HD2 LEU A 109       5.566 -12.005 -17.745  1.00  0.76           H  
ATOM   1687 2HD2 LEU A 109       6.361 -11.420 -19.231  1.00  0.76           H  
ATOM   1688 3HD2 LEU A 109       7.327 -11.719 -17.765  1.00  0.76           H  
ATOM   1689  N   LYS A 110       9.506  -6.904 -16.988  1.00  0.72           N  
ATOM   1690  CA  LYS A 110      10.931  -6.568 -17.112  1.00  0.72           C  
ATOM   1691  C   LYS A 110      11.826  -7.353 -16.184  1.00  0.72           C  
ATOM   1692  O   LYS A 110      11.627  -7.389 -14.970  1.00  0.72           O  
ATOM   1693  CB  LYS A 110      11.235  -5.102 -16.856  1.00  0.72           C  
ATOM   1694  CG  LYS A 110      12.753  -4.815 -16.973  1.00  0.72           C  
ATOM   1695  CD  LYS A 110      13.144  -3.406 -16.726  1.00  0.72           C  
ATOM   1696  CE  LYS A 110      14.675  -3.226 -16.901  1.00  0.72           C  
ATOM   1697  NZ  LYS A 110      15.486  -3.903 -15.826  1.00  0.72           N  
ATOM   1698  H   LYS A 110       9.050  -6.916 -16.075  1.00  0.72           H  
ATOM   1699  HA  LYS A 110      11.249  -6.799 -18.128  1.00  0.72           H  
ATOM   1700 1HB  LYS A 110      10.716  -4.499 -17.584  1.00  0.72           H  
ATOM   1701 2HB  LYS A 110      10.897  -4.815 -15.860  1.00  0.72           H  
ATOM   1702 1HG  LYS A 110      13.268  -5.388 -16.224  1.00  0.72           H  
ATOM   1703 2HG  LYS A 110      13.122  -5.121 -17.957  1.00  0.72           H  
ATOM   1704 1HD  LYS A 110      12.628  -2.756 -17.423  1.00  0.72           H  
ATOM   1705 2HD  LYS A 110      12.873  -3.122 -15.707  1.00  0.72           H  
ATOM   1706 1HE  LYS A 110      14.964  -3.639 -17.862  1.00  0.72           H  
ATOM   1707 2HE  LYS A 110      14.911  -2.172 -16.885  1.00  0.72           H  
ATOM   1708 1HZ  LYS A 110      16.470  -3.741 -16.011  1.00  0.72           H  
ATOM   1709 2HZ  LYS A 110      15.244  -3.486 -14.904  1.00  0.72           H  
ATOM   1710 3HZ  LYS A 110      15.319  -4.937 -15.805  1.00  0.72           H  
ATOM   1711  N   VAL A 111      12.841  -7.972 -16.760  1.00  0.71           N  
ATOM   1712  CA  VAL A 111      13.774  -8.744 -15.966  1.00  0.71           C  
ATOM   1713  C   VAL A 111      14.602  -7.811 -15.097  1.00  0.71           C  
ATOM   1714  O   VAL A 111      15.138  -6.802 -15.572  1.00  0.71           O  
ATOM   1715  CB  VAL A 111      14.666  -9.585 -16.881  1.00  0.71           C  
ATOM   1716  CG1 VAL A 111      15.711 -10.325 -16.087  1.00  0.71           C  
ATOM   1717  CG2 VAL A 111      13.814 -10.543 -17.637  1.00  0.71           C  
ATOM   1718  H   VAL A 111      12.966  -7.908 -17.763  1.00  0.71           H  
ATOM   1719  HA  VAL A 111      13.221  -9.418 -15.319  1.00  0.71           H  
ATOM   1720  HB  VAL A 111      15.172  -8.931 -17.574  1.00  0.71           H  
ATOM   1721 1HG1 VAL A 111      16.315 -10.902 -16.773  1.00  0.71           H  
ATOM   1722 2HG1 VAL A 111      16.343  -9.626 -15.555  1.00  0.71           H  
ATOM   1723 3HG1 VAL A 111      15.233 -10.999 -15.373  1.00  0.71           H  
ATOM   1724 1HG2 VAL A 111      14.456 -11.112 -18.291  1.00  0.71           H  
ATOM   1725 2HG2 VAL A 111      13.307 -11.212 -16.940  1.00  0.71           H  
ATOM   1726 3HG2 VAL A 111      13.075 -10.001 -18.226  1.00  0.71           H  
ATOM   1727  N   LEU A 112      14.659  -8.145 -13.823  1.00  0.71           N  
ATOM   1728  CA  LEU A 112      15.384  -7.416 -12.801  1.00  0.71           C  
ATOM   1729  C   LEU A 112      16.760  -8.029 -12.624  1.00  0.71           C  
ATOM   1730  O   LEU A 112      17.745  -7.331 -12.371  1.00  0.71           O  
ATOM   1731  CB  LEU A 112      14.615  -7.546 -11.504  1.00  0.71           C  
ATOM   1732  CG  LEU A 112      13.226  -6.994 -11.497  1.00  0.71           C  
ATOM   1733  CD1 LEU A 112      12.571  -7.427 -10.207  1.00  0.71           C  
ATOM   1734  CD2 LEU A 112      13.283  -5.480 -11.639  1.00  0.71           C  
ATOM   1735  H   LEU A 112      14.167  -8.985 -13.547  1.00  0.71           H  
ATOM   1736  HA  LEU A 112      15.482  -6.373 -13.095  1.00  0.71           H  
ATOM   1737 1HB  LEU A 112      14.554  -8.600 -11.244  1.00  0.71           H  
ATOM   1738 2HB  LEU A 112      15.168  -7.036 -10.729  1.00  0.71           H  
ATOM   1739  HG  LEU A 112      12.663  -7.390 -12.318  1.00  0.71           H  
ATOM   1740 1HD1 LEU A 112      11.553  -7.051 -10.171  1.00  0.71           H  
ATOM   1741 2HD1 LEU A 112      12.557  -8.514 -10.175  1.00  0.71           H  
ATOM   1742 3HD1 LEU A 112      13.134  -7.057  -9.363  1.00  0.71           H  
ATOM   1743 1HD2 LEU A 112      12.276  -5.070 -11.628  1.00  0.71           H  
ATOM   1744 2HD2 LEU A 112      13.852  -5.058 -10.816  1.00  0.71           H  
ATOM   1745 3HD2 LEU A 112      13.766  -5.219 -12.582  1.00  0.71           H  
ATOM   1746  N   TYR A 113      16.791  -9.361 -12.733  1.00  0.72           N  
ATOM   1747  CA  TYR A 113      18.009 -10.154 -12.572  1.00  0.72           C  
ATOM   1748  C   TYR A 113      17.922 -11.518 -13.247  1.00  0.72           C  
ATOM   1749  O   TYR A 113      16.867 -12.157 -13.228  1.00  0.72           O  
ATOM   1750  CB  TYR A 113      18.341 -10.376 -11.107  1.00  0.72           C  
ATOM   1751  CG  TYR A 113      19.638 -11.112 -10.908  1.00  0.72           C  
ATOM   1752  CD1 TYR A 113      20.816 -10.408 -10.957  1.00  0.72           C  
ATOM   1753  CD2 TYR A 113      19.652 -12.497 -10.701  1.00  0.72           C  
ATOM   1754  CE1 TYR A 113      22.006 -11.061 -10.814  1.00  0.72           C  
ATOM   1755  CE2 TYR A 113      20.850 -13.156 -10.556  1.00  0.72           C  
ATOM   1756  CZ  TYR A 113      22.029 -12.436 -10.620  1.00  0.72           C  
ATOM   1757  OH  TYR A 113      23.243 -13.066 -10.497  1.00  0.72           O  
ATOM   1758  H   TYR A 113      15.911  -9.836 -12.931  1.00  0.72           H  
ATOM   1759  HA  TYR A 113      18.836  -9.616 -13.033  1.00  0.72           H  
ATOM   1760 1HB  TYR A 113      18.383  -9.424 -10.572  1.00  0.72           H  
ATOM   1761 2HB  TYR A 113      17.549 -10.976 -10.687  1.00  0.72           H  
ATOM   1762  HD1 TYR A 113      20.800  -9.329 -11.122  1.00  0.72           H  
ATOM   1763  HD2 TYR A 113      18.716 -13.061 -10.666  1.00  0.72           H  
ATOM   1764  HE1 TYR A 113      22.935 -10.499 -10.865  1.00  0.72           H  
ATOM   1765  HE2 TYR A 113      20.865 -14.238 -10.404  1.00  0.72           H  
ATOM   1766  HH  TYR A 113      23.100 -14.014 -10.398  1.00  0.72           H  
ATOM   1767  N   GLY A 114      19.052 -11.979 -13.790  1.00  0.71           N  
ATOM   1768  CA  GLY A 114      19.173 -13.333 -14.331  1.00  0.71           C  
ATOM   1769  C   GLY A 114      18.620 -13.382 -15.730  1.00  0.71           C  
ATOM   1770  O   GLY A 114      18.147 -12.367 -16.227  1.00  0.71           O  
ATOM   1771  H   GLY A 114      19.868 -11.375 -13.809  1.00  0.71           H  
ATOM   1772 1HA  GLY A 114      20.221 -13.634 -14.336  1.00  0.71           H  
ATOM   1773 2HA  GLY A 114      18.641 -14.038 -13.692  1.00  0.71           H  
ATOM   1774  N   THR A 115      18.673 -14.546 -16.368  1.00  0.71           N  
ATOM   1775  CA  THR A 115      18.129 -14.631 -17.719  1.00  0.71           C  
ATOM   1776  C   THR A 115      16.933 -15.566 -17.767  1.00  0.71           C  
ATOM   1777  O   THR A 115      16.978 -16.672 -17.208  1.00  0.71           O  
ATOM   1778  CB  THR A 115      19.195 -15.089 -18.727  1.00  0.71           C  
ATOM   1779  OG1 THR A 115      20.278 -14.152 -18.727  1.00  0.71           O  
ATOM   1780  CG2 THR A 115      18.594 -15.183 -20.160  1.00  0.71           C  
ATOM   1781  H   THR A 115      19.105 -15.358 -15.920  1.00  0.71           H  
ATOM   1782  HA  THR A 115      17.785 -13.645 -18.022  1.00  0.71           H  
ATOM   1783  HB  THR A 115      19.569 -16.067 -18.438  1.00  0.71           H  
ATOM   1784  HG1 THR A 115      19.925 -13.261 -18.773  1.00  0.71           H  
ATOM   1785 1HG2 THR A 115      19.364 -15.507 -20.861  1.00  0.71           H  
ATOM   1786 2HG2 THR A 115      17.778 -15.895 -20.188  1.00  0.71           H  
ATOM   1787 3HG2 THR A 115      18.219 -14.208 -20.465  1.00  0.71           H  
ATOM   1788  N   VAL A 116      15.874 -15.108 -18.446  1.00  0.70           N  
ATOM   1789  CA  VAL A 116      14.650 -15.885 -18.642  1.00  0.70           C  
ATOM   1790  C   VAL A 116      14.334 -15.961 -20.126  1.00  0.70           C  
ATOM   1791  O   VAL A 116      14.772 -15.118 -20.906  1.00  0.70           O  
ATOM   1792  CB  VAL A 116      13.414 -15.232 -17.972  1.00  0.70           C  
ATOM   1793  CG1 VAL A 116      13.616 -15.079 -16.474  1.00  0.70           C  
ATOM   1794  CG2 VAL A 116      13.150 -13.919 -18.631  1.00  0.70           C  
ATOM   1795  H   VAL A 116      15.949 -14.174 -18.859  1.00  0.70           H  
ATOM   1796  HA  VAL A 116      14.795 -16.889 -18.251  1.00  0.70           H  
ATOM   1797  HB  VAL A 116      12.554 -15.888 -18.111  1.00  0.70           H  
ATOM   1798 1HG1 VAL A 116      12.725 -14.637 -16.027  1.00  0.70           H  
ATOM   1799 2HG1 VAL A 116      13.796 -16.058 -16.034  1.00  0.70           H  
ATOM   1800 3HG1 VAL A 116      14.473 -14.429 -16.298  1.00  0.70           H  
ATOM   1801 1HG2 VAL A 116      12.271 -13.450 -18.191  1.00  0.70           H  
ATOM   1802 2HG2 VAL A 116      14.019 -13.293 -18.490  1.00  0.70           H  
ATOM   1803 3HG2 VAL A 116      12.981 -14.081 -19.697  1.00  0.70           H  
ATOM   1804  N   ARG A 117      13.521 -16.926 -20.512  1.00  0.70           N  
ATOM   1805  CA  ARG A 117      13.086 -17.033 -21.897  1.00  0.70           C  
ATOM   1806  C   ARG A 117      11.582 -16.955 -21.952  1.00  0.70           C  
ATOM   1807  O   ARG A 117      10.897 -17.633 -21.187  1.00  0.70           O  
ATOM   1808  CB  ARG A 117      13.573 -18.332 -22.507  1.00  0.70           C  
ATOM   1809  CG  ARG A 117      13.236 -18.574 -23.944  1.00  0.70           C  
ATOM   1810  CD  ARG A 117      13.817 -19.869 -24.361  1.00  0.70           C  
ATOM   1811  NE  ARG A 117      15.277 -19.837 -24.316  1.00  0.70           N  
ATOM   1812  CZ  ARG A 117      16.070 -20.924 -24.279  1.00  0.70           C  
ATOM   1813  NH1 ARG A 117      15.542 -22.133 -24.282  1.00  0.70           N  
ATOM   1814  NH2 ARG A 117      17.379 -20.775 -24.235  1.00  0.70           N  
ATOM   1815  H   ARG A 117      13.223 -17.613 -19.825  1.00  0.70           H  
ATOM   1816  HA  ARG A 117      13.491 -16.205 -22.465  1.00  0.70           H  
ATOM   1817 1HB  ARG A 117      14.644 -18.347 -22.467  1.00  0.70           H  
ATOM   1818 2HB  ARG A 117      13.211 -19.173 -21.924  1.00  0.70           H  
ATOM   1819 1HG  ARG A 117      12.153 -18.607 -24.075  1.00  0.70           H  
ATOM   1820 2HG  ARG A 117      13.659 -17.777 -24.559  1.00  0.70           H  
ATOM   1821 1HD  ARG A 117      13.469 -20.661 -23.695  1.00  0.70           H  
ATOM   1822 2HD  ARG A 117      13.512 -20.089 -25.382  1.00  0.70           H  
ATOM   1823  HE  ARG A 117      15.734 -18.926 -24.308  1.00  0.70           H  
ATOM   1824 1HH1 ARG A 117      14.536 -22.248 -24.310  1.00  0.70           H  
ATOM   1825 2HH1 ARG A 117      16.141 -22.946 -24.253  1.00  0.70           H  
ATOM   1826 1HH2 ARG A 117      17.792 -19.826 -24.229  1.00  0.70           H  
ATOM   1827 2HH2 ARG A 117      17.981 -21.580 -24.205  1.00  0.70           H  
ATOM   1828  N   ILE A 118      11.059 -16.120 -22.841  1.00  0.71           N  
ATOM   1829  CA  ILE A 118       9.615 -15.986 -22.915  1.00  0.71           C  
ATOM   1830  C   ILE A 118       9.119 -16.459 -24.276  1.00  0.71           C  
ATOM   1831  O   ILE A 118       9.644 -16.062 -25.323  1.00  0.71           O  
ATOM   1832  CB  ILE A 118       9.141 -14.532 -22.667  1.00  0.71           C  
ATOM   1833  CG1 ILE A 118       9.647 -14.025 -21.287  1.00  0.71           C  
ATOM   1834  CG2 ILE A 118       7.599 -14.483 -22.678  1.00  0.71           C  
ATOM   1835  CD1 ILE A 118       9.340 -12.558 -21.001  1.00  0.71           C  
ATOM   1836  H   ILE A 118      11.672 -15.594 -23.461  1.00  0.71           H  
ATOM   1837  HA  ILE A 118       9.163 -16.612 -22.156  1.00  0.71           H  
ATOM   1838  HB  ILE A 118       9.511 -13.885 -23.435  1.00  0.71           H  
ATOM   1839 1HG1 ILE A 118       9.229 -14.620 -20.528  1.00  0.71           H  
ATOM   1840 2HG1 ILE A 118      10.728 -14.146 -21.252  1.00  0.71           H  
ATOM   1841 1HG2 ILE A 118       7.262 -13.462 -22.506  1.00  0.71           H  
ATOM   1842 2HG2 ILE A 118       7.236 -14.823 -23.641  1.00  0.71           H  
ATOM   1843 3HG2 ILE A 118       7.208 -15.135 -21.896  1.00  0.71           H  
ATOM   1844 1HD1 ILE A 118       9.740 -12.286 -20.023  1.00  0.71           H  
ATOM   1845 2HD1 ILE A 118       9.790 -11.927 -21.760  1.00  0.71           H  
ATOM   1846 3HD1 ILE A 118       8.261 -12.406 -21.005  1.00  0.71           H  
ATOM   1847  N   SER A 119       8.139 -17.359 -24.247  1.00  0.74           N  
ATOM   1848  CA  SER A 119       7.511 -17.904 -25.449  1.00  0.74           C  
ATOM   1849  C   SER A 119       6.063 -17.453 -25.498  1.00  0.74           C  
ATOM   1850  O   SER A 119       5.321 -17.670 -24.538  1.00  0.74           O  
ATOM   1851  CB  SER A 119       7.584 -19.421 -25.453  1.00  0.74           C  
ATOM   1852  OG  SER A 119       6.884 -19.959 -26.531  1.00  0.74           O  
ATOM   1853  H   SER A 119       7.800 -17.658 -23.331  1.00  0.74           H  
ATOM   1854  HA  SER A 119       8.021 -17.516 -26.329  1.00  0.74           H  
ATOM   1855 1HB  SER A 119       8.627 -19.733 -25.500  1.00  0.74           H  
ATOM   1856 2HB  SER A 119       7.169 -19.801 -24.521  1.00  0.74           H  
ATOM   1857  HG  SER A 119       6.019 -19.528 -26.521  1.00  0.74           H  
ATOM   1858  N   CYS A 120       5.667 -16.801 -26.593  1.00  0.80           N  
ATOM   1859  CA  CYS A 120       4.306 -16.282 -26.719  1.00  0.80           C  
ATOM   1860  C   CYS A 120       3.526 -16.772 -27.926  1.00  0.80           C  
ATOM   1861  O   CYS A 120       4.035 -16.789 -29.061  1.00  0.80           O  
ATOM   1862  CB  CYS A 120       4.325 -14.784 -26.778  1.00  0.80           C  
ATOM   1863  SG  CYS A 120       4.920 -13.994 -25.286  1.00  0.80           S  
ATOM   1864  H   CYS A 120       6.336 -16.652 -27.349  1.00  0.80           H  
ATOM   1865  HA  CYS A 120       3.755 -16.572 -25.828  1.00  0.80           H  
ATOM   1866 1HB  CYS A 120       4.948 -14.462 -27.610  1.00  0.80           H  
ATOM   1867 2HB  CYS A 120       3.316 -14.453 -26.962  1.00  0.80           H  
ATOM   1868  HG  CYS A 120       3.708 -13.933 -24.698  1.00  0.80           H  
ATOM   1869  N   MET A 121       2.255 -17.084 -27.675  1.00  0.92           N  
ATOM   1870  CA  MET A 121       1.334 -17.595 -28.674  1.00  0.92           C  
ATOM   1871  C   MET A 121       0.042 -16.782 -28.849  1.00  0.92           C  
ATOM   1872  O   MET A 121      -0.460 -16.144 -27.919  1.00  0.92           O  
ATOM   1873  CB  MET A 121       0.966 -19.043 -28.339  1.00  0.92           C  
ATOM   1874  CG  MET A 121       2.079 -20.055 -28.425  1.00  0.92           C  
ATOM   1875  SD  MET A 121       1.497 -21.672 -28.045  1.00  0.92           S  
ATOM   1876  CE  MET A 121       0.370 -21.805 -29.417  1.00  0.92           C  
ATOM   1877  H   MET A 121       1.919 -16.996 -26.716  1.00  0.92           H  
ATOM   1878  HA  MET A 121       1.852 -17.580 -29.623  1.00  0.92           H  
ATOM   1879 1HB  MET A 121       0.617 -19.074 -27.315  1.00  0.92           H  
ATOM   1880 2HB  MET A 121       0.148 -19.366 -28.982  1.00  0.92           H  
ATOM   1881 1HG  MET A 121       2.465 -20.079 -29.424  1.00  0.92           H  
ATOM   1882 2HG  MET A 121       2.888 -19.800 -27.741  1.00  0.92           H  
ATOM   1883 1HE  MET A 121      -0.132 -22.773 -29.394  1.00  0.92           H  
ATOM   1884 2HE  MET A 121      -0.375 -21.016 -29.349  1.00  0.92           H  
ATOM   1885 3HE  MET A 121       0.920 -21.699 -30.354  1.00  0.92           H  
ATOM   1886  N   ASP A 122      -0.494 -16.858 -30.064  1.00  1.13           N  
ATOM   1887  CA  ASP A 122      -1.757 -16.258 -30.486  1.00  1.13           C  
ATOM   1888  C   ASP A 122      -2.806 -17.333 -30.777  1.00  1.13           C  
ATOM   1889  O   ASP A 122      -2.669 -18.094 -31.733  1.00  1.13           O  
ATOM   1890  CB  ASP A 122      -1.538 -15.446 -31.764  1.00  1.13           C  
ATOM   1891  CG  ASP A 122      -2.782 -14.709 -32.313  1.00  1.13           C  
ATOM   1892  OD1 ASP A 122      -3.623 -14.309 -31.543  1.00  1.13           O  
ATOM   1893  OD2 ASP A 122      -2.875 -14.594 -33.537  1.00  1.13           O  
ATOM   1894  H   ASP A 122       0.036 -17.374 -30.760  1.00  1.13           H  
ATOM   1895  HA  ASP A 122      -2.124 -15.606 -29.695  1.00  1.13           H  
ATOM   1896 1HB  ASP A 122      -0.779 -14.693 -31.560  1.00  1.13           H  
ATOM   1897 2HB  ASP A 122      -1.149 -16.110 -32.535  1.00  1.13           H  
ATOM   1898  N   LYS A 123      -3.809 -17.459 -29.921  1.00  1.47           N  
ATOM   1899  CA  LYS A 123      -4.832 -18.489 -30.118  1.00  1.47           C  
ATOM   1900  C   LYS A 123      -5.557 -18.250 -31.433  1.00  1.47           C  
ATOM   1901  O   LYS A 123      -6.013 -17.137 -31.684  1.00  1.47           O  
ATOM   1902  CB  LYS A 123      -5.846 -18.432 -28.991  1.00  1.47           C  
ATOM   1903  CG  LYS A 123      -5.330 -18.848 -27.652  1.00  1.47           C  
ATOM   1904  CD  LYS A 123      -6.426 -18.713 -26.645  1.00  1.47           C  
ATOM   1905  CE  LYS A 123      -6.014 -19.176 -25.287  1.00  1.47           C  
ATOM   1906  NZ  LYS A 123      -7.088 -18.957 -24.323  1.00  1.47           N  
ATOM   1907  H   LYS A 123      -3.879 -16.815 -29.145  1.00  1.47           H  
ATOM   1908  HA  LYS A 123      -4.364 -19.471 -30.149  1.00  1.47           H  
ATOM   1909 1HB  LYS A 123      -6.236 -17.417 -28.902  1.00  1.47           H  
ATOM   1910 2HB  LYS A 123      -6.696 -19.078 -29.239  1.00  1.47           H  
ATOM   1911 1HG  LYS A 123      -4.995 -19.885 -27.690  1.00  1.47           H  
ATOM   1912 2HG  LYS A 123      -4.491 -18.214 -27.365  1.00  1.47           H  
ATOM   1913 1HD  LYS A 123      -6.730 -17.666 -26.582  1.00  1.47           H  
ATOM   1914 2HD  LYS A 123      -7.292 -19.294 -26.974  1.00  1.47           H  
ATOM   1915 1HE  LYS A 123      -5.793 -20.242 -25.330  1.00  1.47           H  
ATOM   1916 2HE  LYS A 123      -5.125 -18.642 -24.951  1.00  1.47           H  
ATOM   1917 1HZ  LYS A 123      -6.771 -19.311 -23.407  1.00  1.47           H  
ATOM   1918 2HZ  LYS A 123      -7.287 -17.975 -24.245  1.00  1.47           H  
ATOM   1919 3HZ  LYS A 123      -7.914 -19.452 -24.607  1.00  1.47           H  
ATOM   1920  N   LEU A 124      -5.781 -19.277 -32.254  1.00  2.00           N  
ATOM   1921  CA  LEU A 124      -6.467 -18.982 -33.520  1.00  2.00           C  
ATOM   1922  C   LEU A 124      -7.985 -19.087 -33.387  1.00  2.00           C  
ATOM   1923  O   LEU A 124      -8.663 -19.767 -34.161  1.00  2.00           O  
ATOM   1924  CB  LEU A 124      -5.994 -19.908 -34.644  1.00  2.00           C  
ATOM   1925  CG  LEU A 124      -4.501 -19.891 -34.958  1.00  2.00           C  
ATOM   1926  CD1 LEU A 124      -4.240 -20.868 -36.115  1.00  2.00           C  
ATOM   1927  CD2 LEU A 124      -4.050 -18.452 -35.247  1.00  2.00           C  
ATOM   1928  H   LEU A 124      -5.473 -20.219 -32.011  1.00  2.00           H  
ATOM   1929  HA  LEU A 124      -6.223 -17.960 -33.811  1.00  2.00           H  
ATOM   1930 1HB  LEU A 124      -6.250 -20.922 -34.377  1.00  2.00           H  
ATOM   1931 2HB  LEU A 124      -6.530 -19.649 -35.553  1.00  2.00           H  
ATOM   1932  HG  LEU A 124      -3.956 -20.254 -34.127  1.00  2.00           H  
ATOM   1933 1HD1 LEU A 124      -3.187 -20.907 -36.356  1.00  2.00           H  
ATOM   1934 2HD1 LEU A 124      -4.569 -21.866 -35.834  1.00  2.00           H  
ATOM   1935 3HD1 LEU A 124      -4.789 -20.544 -36.995  1.00  2.00           H  
ATOM   1936 1HD2 LEU A 124      -2.990 -18.425 -35.462  1.00  2.00           H  
ATOM   1937 2HD2 LEU A 124      -4.597 -18.062 -36.102  1.00  2.00           H  
ATOM   1938 3HD2 LEU A 124      -4.251 -17.824 -34.370  1.00  2.00           H  
ATOM   1939  N   ASP A 125      -8.523 -18.304 -32.458  1.00  2.78           N  
ATOM   1940  CA  ASP A 125      -9.950 -18.276 -32.146  1.00  2.78           C  
ATOM   1941  C   ASP A 125     -10.760 -17.806 -33.343  1.00  2.78           C  
ATOM   1942  O   ASP A 125     -11.872 -18.268 -33.595  1.00  2.78           O  
ATOM   1943  CB  ASP A 125     -10.213 -17.382 -30.936  1.00  2.78           C  
ATOM   1944  CG  ASP A 125      -9.717 -17.993 -29.605  1.00  2.78           C  
ATOM   1945  OD1 ASP A 125      -9.393 -19.164 -29.575  1.00  2.78           O  
ATOM   1946  OD2 ASP A 125      -9.672 -17.276 -28.634  1.00  2.78           O  
ATOM   1947  H   ASP A 125      -7.867 -17.726 -31.937  1.00  2.78           H  
ATOM   1948  HA  ASP A 125     -10.268 -19.289 -31.899  1.00  2.78           H  
ATOM   1949 1HB  ASP A 125      -9.715 -16.423 -31.084  1.00  2.78           H  
ATOM   1950 2HB  ASP A 125     -11.282 -17.186 -30.856  1.00  2.78           H  
ATOM   1951  N   THR A 126     -10.141 -16.936 -34.131  1.00  3.83           N  
ATOM   1952  CA  THR A 126     -10.724 -16.356 -35.330  1.00  3.83           C  
ATOM   1953  C   THR A 126     -11.162 -17.439 -36.303  1.00  3.83           C  
ATOM   1954  O   THR A 126     -12.137 -17.267 -37.035  1.00  3.83           O  
ATOM   1955  CB  THR A 126      -9.724 -15.424 -36.039  1.00  3.83           C  
ATOM   1956  OG1 THR A 126      -9.360 -14.345 -35.166  1.00  3.83           O  
ATOM   1957  CG2 THR A 126     -10.338 -14.868 -37.309  1.00  3.83           C  
ATOM   1958  H   THR A 126      -9.217 -16.643 -33.858  1.00  3.83           H  
ATOM   1959  HA  THR A 126     -11.603 -15.778 -35.045  1.00  3.83           H  
ATOM   1960  HB  THR A 126      -8.827 -15.989 -36.296  1.00  3.83           H  
ATOM   1961  HG1 THR A 126      -8.795 -13.727 -35.640  1.00  3.83           H  
ATOM   1962 1HG2 THR A 126      -9.620 -14.216 -37.806  1.00  3.83           H  
ATOM   1963 2HG2 THR A 126     -10.602 -15.691 -37.975  1.00  3.83           H  
ATOM   1964 3HG2 THR A 126     -11.233 -14.300 -37.063  1.00  3.83           H  
ATOM   1965  N   GLY A 127     -10.387 -18.525 -36.379  1.00  5.04           N  
ATOM   1966  CA  GLY A 127     -10.679 -19.610 -37.298  1.00  5.04           C  
ATOM   1967  C   GLY A 127     -12.042 -20.247 -37.021  1.00  5.04           C  
ATOM   1968  O   GLY A 127     -12.655 -20.817 -37.926  1.00  5.04           O  
ATOM   1969  H   GLY A 127      -9.617 -18.647 -35.726  1.00  5.04           H  
ATOM   1970 1HA  GLY A 127     -10.650 -19.235 -38.320  1.00  5.04           H  
ATOM   1971 2HA  GLY A 127      -9.899 -20.367 -37.211  1.00  5.04           H  
ATOM   1972  N   ALA A 128     -12.479 -20.220 -35.753  1.00  6.22           N  
ATOM   1973  CA  ALA A 128     -13.740 -20.812 -35.312  1.00  6.22           C  
ATOM   1974  C   ALA A 128     -13.901 -22.253 -35.786  1.00  6.22           C  
ATOM   1975  O   ALA A 128     -14.999 -22.668 -36.160  1.00  6.22           O  
ATOM   1976  CB  ALA A 128     -14.906 -19.979 -35.814  1.00  6.22           C  
ATOM   1977  H   ALA A 128     -11.950 -19.697 -35.058  1.00  6.22           H  
ATOM   1978  HA  ALA A 128     -13.745 -20.809 -34.222  1.00  6.22           H  
ATOM   1979 1HB  ALA A 128     -15.838 -20.405 -35.451  1.00  6.22           H  
ATOM   1980 2HB  ALA A 128     -14.801 -18.957 -35.446  1.00  6.22           H  
ATOM   1981 3HB  ALA A 128     -14.910 -19.973 -36.902  1.00  6.22           H  
ATOM   1982  N   GLY A 129     -12.821 -23.028 -35.766  1.00  7.13           N  
ATOM   1983  CA  GLY A 129     -12.918 -24.402 -36.218  1.00  7.13           C  
ATOM   1984  C   GLY A 129     -13.315 -25.343 -35.098  1.00  7.13           C  
ATOM   1985  O   GLY A 129     -12.926 -25.152 -33.947  1.00  7.13           O  
ATOM   1986  H   GLY A 129     -11.941 -22.648 -35.449  1.00  7.13           H  
ATOM   1987 1HA  GLY A 129     -13.649 -24.463 -37.026  1.00  7.13           H  
ATOM   1988 2HA  GLY A 129     -11.961 -24.711 -36.635  1.00  7.13           H  
ATOM   1989  N   HIS A 130     -14.037 -26.397 -35.467  1.00  7.66           N  
ATOM   1990  CA  HIS A 130     -14.452 -27.452 -34.548  1.00  7.66           C  
ATOM   1991  C   HIS A 130     -14.021 -28.812 -35.090  1.00  7.66           C  
ATOM   1992  O   HIS A 130     -14.511 -29.857 -34.661  1.00  7.66           O  
ATOM   1993  CB  HIS A 130     -15.972 -27.417 -34.357  1.00  7.66           C  
ATOM   1994  CG  HIS A 130     -16.477 -26.132 -33.749  1.00  7.66           C  
ATOM   1995  ND1 HIS A 130     -16.289 -25.811 -32.420  1.00  7.66           N  
ATOM   1996  CD2 HIS A 130     -17.139 -25.085 -34.298  1.00  7.66           C  
ATOM   1997  CE1 HIS A 130     -16.821 -24.625 -32.178  1.00  7.66           C  
ATOM   1998  NE2 HIS A 130     -17.344 -24.165 -33.300  1.00  7.66           N  
ATOM   1999  H   HIS A 130     -14.331 -26.461 -36.431  1.00  7.66           H  
ATOM   2000  HA  HIS A 130     -13.978 -27.311 -33.578  1.00  7.66           H  
ATOM   2001 1HB  HIS A 130     -16.463 -27.557 -35.320  1.00  7.66           H  
ATOM   2002 2HB  HIS A 130     -16.275 -28.241 -33.712  1.00  7.66           H  
ATOM   2003  HD2 HIS A 130     -17.449 -24.988 -35.339  1.00  7.66           H  
ATOM   2004  HE1 HIS A 130     -16.825 -24.113 -31.217  1.00  7.66           H  
ATOM   2005  HE2 HIS A 130     -17.814 -23.279 -33.415  1.00  7.66           H  
ATOM   2006  N   ARG A 131     -13.130 -28.785 -36.075  1.00  7.88           N  
ATOM   2007  CA  ARG A 131     -12.664 -29.999 -36.731  1.00  7.88           C  
ATOM   2008  C   ARG A 131     -11.475 -30.657 -36.054  1.00  7.88           C  
ATOM   2009  O   ARG A 131     -10.471 -30.009 -35.754  1.00  7.88           O  
ATOM   2010  CB  ARG A 131     -12.281 -29.726 -38.179  1.00  7.88           C  
ATOM   2011  CG  ARG A 131     -11.796 -30.966 -38.921  1.00  7.88           C  
ATOM   2012  CD  ARG A 131     -11.501 -30.732 -40.345  1.00  7.88           C  
ATOM   2013  NE  ARG A 131     -11.026 -31.957 -40.977  1.00  7.88           N  
ATOM   2014  CZ  ARG A 131     -10.593 -32.055 -42.248  1.00  7.88           C  
ATOM   2015  NH1 ARG A 131     -10.570 -30.993 -43.022  1.00  7.88           N  
ATOM   2016  NH2 ARG A 131     -10.192 -33.224 -42.717  1.00  7.88           N  
ATOM   2017  H   ARG A 131     -12.755 -27.895 -36.363  1.00  7.88           H  
ATOM   2018  HA  ARG A 131     -13.488 -30.714 -36.732  1.00  7.88           H  
ATOM   2019 1HB  ARG A 131     -13.136 -29.324 -38.719  1.00  7.88           H  
ATOM   2020 2HB  ARG A 131     -11.485 -28.983 -38.215  1.00  7.88           H  
ATOM   2021 1HG  ARG A 131     -10.868 -31.298 -38.468  1.00  7.88           H  
ATOM   2022 2HG  ARG A 131     -12.537 -31.760 -38.843  1.00  7.88           H  
ATOM   2023 1HD  ARG A 131     -12.402 -30.406 -40.860  1.00  7.88           H  
ATOM   2024 2HD  ARG A 131     -10.727 -29.973 -40.440  1.00  7.88           H  
ATOM   2025  HE  ARG A 131     -11.025 -32.801 -40.411  1.00  7.88           H  
ATOM   2026 1HH1 ARG A 131     -10.877 -30.100 -42.663  1.00  7.88           H  
ATOM   2027 2HH1 ARG A 131     -10.245 -31.069 -43.975  1.00  7.88           H  
ATOM   2028 1HH2 ARG A 131     -10.219 -34.040 -42.121  1.00  7.88           H  
ATOM   2029 2HH2 ARG A 131      -9.868 -33.302 -43.670  1.00  7.88           H  
ATOM   2030  N   ARG A 132     -11.586 -31.960 -35.843  1.00  7.92           N  
ATOM   2031  CA  ARG A 132     -10.494 -32.747 -35.299  1.00  7.92           C  
ATOM   2032  C   ARG A 132      -9.586 -33.130 -36.485  1.00  7.92           C  
ATOM   2033  O   ARG A 132     -10.116 -33.573 -37.508  1.00  7.92           O  
ATOM   2034  CB  ARG A 132     -11.034 -33.999 -34.621  1.00  7.92           C  
ATOM   2035  CG  ARG A 132      -9.999 -34.861 -33.936  1.00  7.92           C  
ATOM   2036  CD  ARG A 132      -9.534 -34.266 -32.655  1.00  7.92           C  
ATOM   2037  NE  ARG A 132      -8.533 -35.096 -32.024  1.00  7.92           N  
ATOM   2038  CZ  ARG A 132      -7.785 -34.759 -30.982  1.00  7.92           C  
ATOM   2039  NH1 ARG A 132      -7.911 -33.583 -30.409  1.00  7.92           N  
ATOM   2040  NH2 ARG A 132      -6.916 -35.648 -30.561  1.00  7.92           N  
ATOM   2041  H   ARG A 132     -12.454 -32.420 -36.081  1.00  7.92           H  
ATOM   2042  HA  ARG A 132      -9.976 -32.156 -34.555  1.00  7.92           H  
ATOM   2043 1HB  ARG A 132     -11.776 -33.716 -33.876  1.00  7.92           H  
ATOM   2044 2HB  ARG A 132     -11.533 -34.620 -35.363  1.00  7.92           H  
ATOM   2045 1HG  ARG A 132     -10.415 -35.845 -33.728  1.00  7.92           H  
ATOM   2046 2HG  ARG A 132      -9.136 -34.969 -34.591  1.00  7.92           H  
ATOM   2047 1HD  ARG A 132      -9.111 -33.284 -32.827  1.00  7.92           H  
ATOM   2048 2HD  ARG A 132     -10.378 -34.180 -31.973  1.00  7.92           H  
ATOM   2049  HE  ARG A 132      -8.351 -36.026 -32.412  1.00  7.92           H  
ATOM   2050 1HH1 ARG A 132      -8.587 -32.920 -30.762  1.00  7.92           H  
ATOM   2051 2HH1 ARG A 132      -7.334 -33.337 -29.621  1.00  7.92           H  
ATOM   2052 1HH2 ARG A 132      -6.875 -36.550 -31.061  1.00  7.92           H  
ATOM   2053 2HH2 ARG A 132      -6.317 -35.456 -29.776  1.00  7.92           H  
ATOM   2054  N   PRO A 133      -8.256 -32.924 -36.432  1.00  7.83           N  
ATOM   2055  CA  PRO A 133      -7.322 -33.308 -37.473  1.00  7.83           C  
ATOM   2056  C   PRO A 133      -7.412 -34.817 -37.731  1.00  7.83           C  
ATOM   2057  O   PRO A 133      -7.867 -35.540 -36.847  1.00  7.83           O  
ATOM   2058  CB  PRO A 133      -5.965 -32.921 -36.878  1.00  7.83           C  
ATOM   2059  CG  PRO A 133      -6.273 -31.836 -35.882  1.00  7.83           C  
ATOM   2060  CD  PRO A 133      -7.625 -32.191 -35.307  1.00  7.83           C  
ATOM   2061  HA  PRO A 133      -7.547 -32.695 -38.351  1.00  7.83           H  
ATOM   2062 1HB  PRO A 133      -5.486 -33.806 -36.425  1.00  7.83           H  
ATOM   2063 2HB  PRO A 133      -5.288 -32.581 -37.674  1.00  7.83           H  
ATOM   2064 1HG  PRO A 133      -5.478 -31.781 -35.118  1.00  7.83           H  
ATOM   2065 2HG  PRO A 133      -6.282 -30.865 -36.393  1.00  7.83           H  
ATOM   2066 1HD  PRO A 133      -7.506 -32.830 -34.430  1.00  7.83           H  
ATOM   2067 2HD  PRO A 133      -8.141 -31.241 -35.091  1.00  7.83           H  
ATOM   2068  N   PRO A 134      -7.074 -35.305 -38.932  1.00  7.66           N  
ATOM   2069  CA  PRO A 134      -7.020 -36.708 -39.300  1.00  7.66           C  
ATOM   2070  C   PRO A 134      -6.047 -37.459 -38.390  1.00  7.66           C  
ATOM   2071  O   PRO A 134      -5.146 -36.835 -37.832  1.00  7.66           O  
ATOM   2072  CB  PRO A 134      -6.490 -36.663 -40.740  1.00  7.66           C  
ATOM   2073  CG  PRO A 134      -6.867 -35.297 -41.251  1.00  7.66           C  
ATOM   2074  CD  PRO A 134      -6.790 -34.383 -40.052  1.00  7.66           C  
ATOM   2075  HA  PRO A 134      -8.042 -37.098 -39.258  1.00  7.66           H  
ATOM   2076 1HB  PRO A 134      -5.397 -36.836 -40.739  1.00  7.66           H  
ATOM   2077 2HB  PRO A 134      -6.939 -37.473 -41.331  1.00  7.66           H  
ATOM   2078 1HG  PRO A 134      -6.168 -34.993 -42.045  1.00  7.66           H  
ATOM   2079 2HG  PRO A 134      -7.867 -35.323 -41.700  1.00  7.66           H  
ATOM   2080 1HD  PRO A 134      -5.805 -33.920 -39.945  1.00  7.66           H  
ATOM   2081 2HD  PRO A 134      -7.591 -33.652 -40.193  1.00  7.66           H  
ATOM   2082  N   PRO A 135      -6.166 -38.788 -38.248  1.00  7.41           N  
ATOM   2083  CA  PRO A 135      -5.287 -39.619 -37.452  1.00  7.41           C  
ATOM   2084  C   PRO A 135      -3.894 -39.363 -37.968  1.00  7.41           C  
ATOM   2085  O   PRO A 135      -3.750 -38.910 -39.100  1.00  7.41           O  
ATOM   2086  CB  PRO A 135      -5.760 -41.038 -37.780  1.00  7.41           C  
ATOM   2087  CG  PRO A 135      -7.209 -40.872 -38.178  1.00  7.41           C  
ATOM   2088  CD  PRO A 135      -7.266 -39.537 -38.903  1.00  7.41           C  
ATOM   2089  HA  PRO A 135      -5.385 -39.371 -36.389  1.00  7.41           H  
ATOM   2090 1HB  PRO A 135      -5.135 -41.465 -38.579  1.00  7.41           H  
ATOM   2091 2HB  PRO A 135      -5.630 -41.683 -36.897  1.00  7.41           H  
ATOM   2092 1HG  PRO A 135      -7.521 -41.715 -38.817  1.00  7.41           H  
ATOM   2093 2HG  PRO A 135      -7.852 -40.897 -37.288  1.00  7.41           H  
ATOM   2094 1HD  PRO A 135      -7.076 -39.655 -39.977  1.00  7.41           H  
ATOM   2095 2HD  PRO A 135      -8.248 -39.109 -38.688  1.00  7.41           H  
ATOM   2096  N   GLU A 136      -2.890 -39.554 -37.104  1.00  7.07           N  
ATOM   2097  CA  GLU A 136      -1.482 -39.254 -37.406  1.00  7.07           C  
ATOM   2098  C   GLU A 136      -1.185 -37.752 -37.222  1.00  7.07           C  
ATOM   2099  O   GLU A 136      -0.102 -37.393 -36.768  1.00  7.07           O  
ATOM   2100  CB  GLU A 136      -1.023 -39.760 -38.791  1.00  7.07           C  
ATOM   2101  CG  GLU A 136      -1.035 -41.304 -38.933  1.00  7.07           C  
ATOM   2102  CD  GLU A 136      -0.567 -41.804 -40.291  1.00  7.07           C  
ATOM   2103  OE1 GLU A 136      -0.307 -40.996 -41.151  1.00  7.07           O  
ATOM   2104  OE2 GLU A 136      -0.473 -42.999 -40.459  1.00  7.07           O  
ATOM   2105  H   GLU A 136      -3.105 -39.930 -36.193  1.00  7.07           H  
ATOM   2106  HA  GLU A 136      -0.869 -39.783 -36.674  1.00  7.07           H  
ATOM   2107 1HB  GLU A 136      -1.557 -39.309 -39.607  1.00  7.07           H  
ATOM   2108 2HB  GLU A 136       0.017 -39.463 -38.923  1.00  7.07           H  
ATOM   2109 1HG  GLU A 136      -0.393 -41.732 -38.163  1.00  7.07           H  
ATOM   2110 2HG  GLU A 136      -2.049 -41.660 -38.757  1.00  7.07           H  
ATOM   2111  N   GLN A 137      -2.117 -36.870 -37.619  1.00  6.60           N  
ATOM   2112  CA  GLN A 137      -1.907 -35.424 -37.520  1.00  6.60           C  
ATOM   2113  C   GLN A 137      -2.376 -34.902 -36.151  1.00  6.60           C  
ATOM   2114  O   GLN A 137      -2.277 -33.711 -35.853  1.00  6.60           O  
ATOM   2115  CB  GLN A 137      -2.655 -34.701 -38.636  1.00  6.60           C  
ATOM   2116  CG  GLN A 137      -2.176 -35.051 -40.023  1.00  6.60           C  
ATOM   2117  CD  GLN A 137      -2.952 -34.323 -41.110  1.00  6.60           C  
ATOM   2118  OE1 GLN A 137      -3.536 -33.258 -40.877  1.00  6.60           O  
ATOM   2119  NE2 GLN A 137      -2.960 -34.891 -42.313  1.00  6.60           N  
ATOM   2120  H   GLN A 137      -3.019 -37.194 -37.976  1.00  6.60           H  
ATOM   2121  HA  GLN A 137      -0.846 -35.219 -37.616  1.00  6.60           H  
ATOM   2122 1HB  GLN A 137      -3.716 -34.939 -38.576  1.00  6.60           H  
ATOM   2123 2HB  GLN A 137      -2.557 -33.626 -38.502  1.00  6.60           H  
ATOM   2124 1HG  GLN A 137      -1.119 -34.796 -40.113  1.00  6.60           H  
ATOM   2125 2HG  GLN A 137      -2.318 -36.128 -40.167  1.00  6.60           H  
ATOM   2126 1HE2 GLN A 137      -3.449 -34.456 -43.070  1.00  6.60           H  
ATOM   2127 2HE2 GLN A 137      -2.476 -35.755 -42.460  1.00  6.60           H  
ATOM   2128  N   GLN A 138      -2.901 -35.817 -35.342  1.00  5.96           N  
ATOM   2129  CA  GLN A 138      -3.392 -35.572 -33.989  1.00  5.96           C  
ATOM   2130  C   GLN A 138      -2.294 -35.837 -32.961  1.00  5.96           C  
ATOM   2131  O   GLN A 138      -1.294 -36.483 -33.264  1.00  5.96           O  
ATOM   2132  CB  GLN A 138      -4.596 -36.465 -33.665  1.00  5.96           C  
ATOM   2133  CG  GLN A 138      -5.844 -36.199 -34.483  1.00  5.96           C  
ATOM   2134  CD  GLN A 138      -7.006 -37.129 -34.106  1.00  5.96           C  
ATOM   2135  OE1 GLN A 138      -7.231 -37.465 -32.921  1.00  5.96           O  
ATOM   2136  NE2 GLN A 138      -7.783 -37.519 -35.098  1.00  5.96           N  
ATOM   2137  H   GLN A 138      -2.952 -36.757 -35.700  1.00  5.96           H  
ATOM   2138  HA  GLN A 138      -3.692 -34.528 -33.910  1.00  5.96           H  
ATOM   2139 1HB  GLN A 138      -4.317 -37.505 -33.822  1.00  5.96           H  
ATOM   2140 2HB  GLN A 138      -4.850 -36.357 -32.615  1.00  5.96           H  
ATOM   2141 1HG  GLN A 138      -6.167 -35.171 -34.326  1.00  5.96           H  
ATOM   2142 2HG  GLN A 138      -5.616 -36.352 -35.523  1.00  5.96           H  
ATOM   2143 1HE2 GLN A 138      -8.566 -38.110 -34.930  1.00  5.96           H  
ATOM   2144 2HE2 GLN A 138      -7.619 -37.144 -36.028  1.00  5.96           H  
ATOM   2145  N   PHE A 139      -2.490 -35.361 -31.739  1.00  5.17           N  
ATOM   2146  CA  PHE A 139      -1.540 -35.628 -30.662  1.00  5.17           C  
ATOM   2147  C   PHE A 139      -1.305 -37.125 -30.557  1.00  5.17           C  
ATOM   2148  O   PHE A 139      -2.258 -37.903 -30.535  1.00  5.17           O  
ATOM   2149  CB  PHE A 139      -2.072 -35.057 -29.357  1.00  5.17           C  
ATOM   2150  CG  PHE A 139      -1.164 -35.189 -28.165  1.00  5.17           C  
ATOM   2151  CD1 PHE A 139       0.108 -34.657 -28.180  1.00  5.17           C  
ATOM   2152  CD2 PHE A 139      -1.622 -35.740 -26.999  1.00  5.17           C  
ATOM   2153  CE1 PHE A 139       0.908 -34.701 -27.058  1.00  5.17           C  
ATOM   2154  CE2 PHE A 139      -0.840 -35.777 -25.871  1.00  5.17           C  
ATOM   2155  CZ  PHE A 139       0.431 -35.257 -25.899  1.00  5.17           C  
ATOM   2156  H   PHE A 139      -3.312 -34.811 -31.544  1.00  5.17           H  
ATOM   2157  HA  PHE A 139      -0.596 -35.135 -30.897  1.00  5.17           H  
ATOM   2158 1HB  PHE A 139      -2.313 -34.018 -29.496  1.00  5.17           H  
ATOM   2159 2HB  PHE A 139      -3.003 -35.566 -29.110  1.00  5.17           H  
ATOM   2160  HD1 PHE A 139       0.479 -34.195 -29.096  1.00  5.17           H  
ATOM   2161  HD2 PHE A 139      -2.623 -36.143 -26.974  1.00  5.17           H  
ATOM   2162  HE1 PHE A 139       1.912 -34.277 -27.088  1.00  5.17           H  
ATOM   2163  HE2 PHE A 139      -1.231 -36.218 -24.955  1.00  5.17           H  
ATOM   2164  HZ  PHE A 139       1.055 -35.284 -25.008  1.00  5.17           H  
ATOM   2165  N   GLU A 140      -0.033 -37.521 -30.526  1.00  4.36           N  
ATOM   2166  CA  GLU A 140       0.324 -38.930 -30.490  1.00  4.36           C  
ATOM   2167  C   GLU A 140      -0.395 -39.732 -29.383  1.00  4.36           C  
ATOM   2168  O   GLU A 140      -1.068 -40.705 -29.724  1.00  4.36           O  
ATOM   2169  CB  GLU A 140       1.855 -39.087 -30.508  1.00  4.36           C  
ATOM   2170  CG  GLU A 140       2.352 -40.523 -30.398  1.00  4.36           C  
ATOM   2171  CD  GLU A 140       3.858 -40.632 -30.415  1.00  4.36           C  
ATOM   2172  OE1 GLU A 140       4.511 -39.619 -30.503  1.00  4.36           O  
ATOM   2173  OE2 GLU A 140       4.353 -41.732 -30.337  1.00  4.36           O  
ATOM   2174  H   GLU A 140       0.693 -36.822 -30.543  1.00  4.36           H  
ATOM   2175  HA  GLU A 140      -0.012 -39.358 -31.436  1.00  4.36           H  
ATOM   2176 1HB  GLU A 140       2.194 -38.762 -31.494  1.00  4.36           H  
ATOM   2177 2HB  GLU A 140       2.354 -38.430 -29.817  1.00  4.36           H  
ATOM   2178 1HG  GLU A 140       1.980 -40.957 -29.472  1.00  4.36           H  
ATOM   2179 2HG  GLU A 140       1.940 -41.099 -31.224  1.00  4.36           H  
ATOM   2180  N   PRO A 141      -0.234 -39.468 -28.067  1.00  3.66           N  
ATOM   2181  CA  PRO A 141      -1.066 -40.080 -27.056  1.00  3.66           C  
ATOM   2182  C   PRO A 141      -2.518 -39.735 -27.376  1.00  3.66           C  
ATOM   2183  O   PRO A 141      -2.819 -38.554 -27.535  1.00  3.66           O  
ATOM   2184  CB  PRO A 141      -0.607 -39.399 -25.771  1.00  3.66           C  
ATOM   2185  CG  PRO A 141       0.813 -38.990 -26.054  1.00  3.66           C  
ATOM   2186  CD  PRO A 141       0.840 -38.626 -27.530  1.00  3.66           C  
ATOM   2187  HA  PRO A 141      -0.854 -41.156 -27.013  1.00  3.66           H  
ATOM   2188 1HB  PRO A 141      -1.272 -38.558 -25.553  1.00  3.66           H  
ATOM   2189 2HB  PRO A 141      -0.692 -40.093 -24.925  1.00  3.66           H  
ATOM   2190 1HG  PRO A 141       1.107 -38.155 -25.404  1.00  3.66           H  
ATOM   2191 2HG  PRO A 141       1.493 -39.823 -25.819  1.00  3.66           H  
ATOM   2192 1HD  PRO A 141       0.663 -37.577 -27.721  1.00  3.66           H  
ATOM   2193 2HD  PRO A 141       1.808 -38.957 -27.857  1.00  3.66           H  
ATOM   2194  N   PRO A 142      -3.447 -40.684 -27.444  1.00  3.10           N  
ATOM   2195  CA  PRO A 142      -4.842 -40.420 -27.699  1.00  3.10           C  
ATOM   2196  C   PRO A 142      -5.423 -39.507 -26.637  1.00  3.10           C  
ATOM   2197  O   PRO A 142      -5.072 -39.623 -25.461  1.00  3.10           O  
ATOM   2198  CB  PRO A 142      -5.470 -41.816 -27.619  1.00  3.10           C  
ATOM   2199  CG  PRO A 142      -4.335 -42.765 -27.947  1.00  3.10           C  
ATOM   2200  CD  PRO A 142      -3.096 -42.111 -27.367  1.00  3.10           C  
ATOM   2201  HA  PRO A 142      -4.955 -39.979 -28.701  1.00  3.10           H  
ATOM   2202 1HB  PRO A 142      -5.889 -41.975 -26.615  1.00  3.10           H  
ATOM   2203 2HB  PRO A 142      -6.307 -41.889 -28.328  1.00  3.10           H  
ATOM   2204 1HG  PRO A 142      -4.533 -43.757 -27.515  1.00  3.10           H  
ATOM   2205 2HG  PRO A 142      -4.263 -42.902 -29.036  1.00  3.10           H  
ATOM   2206 1HD  PRO A 142      -2.913 -42.422 -26.328  1.00  3.10           H  
ATOM   2207 2HD  PRO A 142      -2.265 -42.354 -28.046  1.00  3.10           H  
ATOM   2208  N   LEU A 143      -6.336 -38.640 -27.048  1.00  2.70           N  
ATOM   2209  CA  LEU A 143      -7.052 -37.773 -26.119  1.00  2.70           C  
ATOM   2210  C   LEU A 143      -8.485 -38.279 -26.000  1.00  2.70           C  
ATOM   2211  O   LEU A 143      -9.077 -38.718 -26.992  1.00  2.70           O  
ATOM   2212  CB  LEU A 143      -6.981 -36.305 -26.584  1.00  2.70           C  
ATOM   2213  CG  LEU A 143      -5.541 -35.708 -26.655  1.00  2.70           C  
ATOM   2214  CD1 LEU A 143      -5.571 -34.282 -27.197  1.00  2.70           C  
ATOM   2215  CD2 LEU A 143      -4.957 -35.715 -25.260  1.00  2.70           C  
ATOM   2216  H   LEU A 143      -6.546 -38.589 -28.034  1.00  2.70           H  
ATOM   2217  HA  LEU A 143      -6.590 -37.841 -25.133  1.00  2.70           H  
ATOM   2218 1HB  LEU A 143      -7.428 -36.231 -27.569  1.00  2.70           H  
ATOM   2219 2HB  LEU A 143      -7.569 -35.693 -25.892  1.00  2.70           H  
ATOM   2220  HG  LEU A 143      -4.922 -36.317 -27.318  1.00  2.70           H  
ATOM   2221 1HD1 LEU A 143      -4.553 -33.882 -27.228  1.00  2.70           H  
ATOM   2222 2HD1 LEU A 143      -5.986 -34.273 -28.189  1.00  2.70           H  
ATOM   2223 3HD1 LEU A 143      -6.181 -33.669 -26.546  1.00  2.70           H  
ATOM   2224 1HD2 LEU A 143      -3.954 -35.306 -25.274  1.00  2.70           H  
ATOM   2225 2HD2 LEU A 143      -5.585 -35.108 -24.604  1.00  2.70           H  
ATOM   2226 3HD2 LEU A 143      -4.927 -36.742 -24.882  1.00  2.70           H  
ATOM   2227  N   GLN A 144      -9.051 -38.208 -24.802  1.00  2.43           N  
ATOM   2228  CA  GLN A 144     -10.411 -38.691 -24.579  1.00  2.43           C  
ATOM   2229  C   GLN A 144     -11.412 -37.619 -24.972  1.00  2.43           C  
ATOM   2230  O   GLN A 144     -11.064 -36.447 -24.955  1.00  2.43           O  
ATOM   2231  CB  GLN A 144     -10.592 -39.082 -23.107  1.00  2.43           C  
ATOM   2232  CG  GLN A 144      -9.712 -40.217 -22.672  1.00  2.43           C  
ATOM   2233  CD  GLN A 144     -10.034 -41.492 -23.421  1.00  2.43           C  
ATOM   2234  OE1 GLN A 144     -11.187 -41.938 -23.440  1.00  2.43           O  
ATOM   2235  NE2 GLN A 144      -9.022 -42.091 -24.037  1.00  2.43           N  
ATOM   2236  H   GLN A 144      -8.515 -37.828 -24.009  1.00  2.43           H  
ATOM   2237  HA  GLN A 144     -10.542 -39.574 -25.193  1.00  2.43           H  
ATOM   2238 1HB  GLN A 144     -10.338 -38.226 -22.481  1.00  2.43           H  
ATOM   2239 2HB  GLN A 144     -11.616 -39.342 -22.892  1.00  2.43           H  
ATOM   2240 1HG  GLN A 144      -8.670 -39.947 -22.872  1.00  2.43           H  
ATOM   2241 2HG  GLN A 144      -9.856 -40.390 -21.607  1.00  2.43           H  
ATOM   2242 1HE2 GLN A 144      -9.176 -42.939 -24.547  1.00  2.43           H  
ATOM   2243 2HE2 GLN A 144      -8.104 -41.694 -23.989  1.00  2.43           H  
ATOM   2244  N   PRO A 145     -12.665 -37.953 -25.306  1.00  2.26           N  
ATOM   2245  CA  PRO A 145     -13.728 -37.003 -25.611  1.00  2.26           C  
ATOM   2246  C   PRO A 145     -13.858 -35.879 -24.580  1.00  2.26           C  
ATOM   2247  O   PRO A 145     -14.190 -34.751 -24.930  1.00  2.26           O  
ATOM   2248  CB  PRO A 145     -14.962 -37.907 -25.606  1.00  2.26           C  
ATOM   2249  CG  PRO A 145     -14.439 -39.254 -26.063  1.00  2.26           C  
ATOM   2250  CD  PRO A 145     -13.070 -39.378 -25.437  1.00  2.26           C  
ATOM   2251  HA  PRO A 145     -13.565 -36.586 -26.610  1.00  2.26           H  
ATOM   2252 1HB  PRO A 145     -15.404 -37.934 -24.596  1.00  2.26           H  
ATOM   2253 2HB  PRO A 145     -15.728 -37.497 -26.279  1.00  2.26           H  
ATOM   2254 1HG  PRO A 145     -15.120 -40.056 -25.739  1.00  2.26           H  
ATOM   2255 2HG  PRO A 145     -14.405 -39.293 -27.162  1.00  2.26           H  
ATOM   2256 1HD  PRO A 145     -13.138 -39.881 -24.466  1.00  2.26           H  
ATOM   2257 2HD  PRO A 145     -12.428 -39.916 -26.146  1.00  2.26           H  
ATOM   2258  N   LEU A 146     -13.541 -36.152 -23.312  1.00  2.14           N  
ATOM   2259  CA  LEU A 146     -13.656 -35.127 -22.277  1.00  2.14           C  
ATOM   2260  C   LEU A 146     -12.415 -34.233 -22.194  1.00  2.14           C  
ATOM   2261  O   LEU A 146     -12.375 -33.278 -21.416  1.00  2.14           O  
ATOM   2262  CB  LEU A 146     -13.904 -35.793 -20.928  1.00  2.14           C  
ATOM   2263  CG  LEU A 146     -15.213 -36.577 -20.836  1.00  2.14           C  
ATOM   2264  CD1 LEU A 146     -15.293 -37.270 -19.486  1.00  2.14           C  
ATOM   2265  CD2 LEU A 146     -16.382 -35.624 -21.046  1.00  2.14           C  
ATOM   2266  H   LEU A 146     -13.251 -37.081 -23.048  1.00  2.14           H  
ATOM   2267  HA  LEU A 146     -14.511 -34.494 -22.516  1.00  2.14           H  
ATOM   2268 1HB  LEU A 146     -13.080 -36.475 -20.719  1.00  2.14           H  
ATOM   2269 2HB  LEU A 146     -13.918 -35.022 -20.158  1.00  2.14           H  
ATOM   2270  HG  LEU A 146     -15.232 -37.345 -21.610  1.00  2.14           H  
ATOM   2271 1HD1 LEU A 146     -16.221 -37.839 -19.423  1.00  2.14           H  
ATOM   2272 2HD1 LEU A 146     -14.446 -37.947 -19.373  1.00  2.14           H  
ATOM   2273 3HD1 LEU A 146     -15.270 -36.524 -18.692  1.00  2.14           H  
ATOM   2274 1HD2 LEU A 146     -17.319 -36.178 -20.989  1.00  2.14           H  
ATOM   2275 2HD2 LEU A 146     -16.368 -34.855 -20.272  1.00  2.14           H  
ATOM   2276 3HD2 LEU A 146     -16.298 -35.151 -22.028  1.00  2.14           H  
ATOM   2277  N   GLU A 147     -11.402 -34.568 -22.986  1.00  2.05           N  
ATOM   2278  CA  GLU A 147     -10.156 -33.827 -23.089  1.00  2.05           C  
ATOM   2279  C   GLU A 147     -10.099 -33.126 -24.442  1.00  2.05           C  
ATOM   2280  O   GLU A 147      -9.623 -32.003 -24.552  1.00  2.05           O  
ATOM   2281  CB  GLU A 147      -8.958 -34.770 -22.967  1.00  2.05           C  
ATOM   2282  CG  GLU A 147      -8.829 -35.489 -21.640  1.00  2.05           C  
ATOM   2283  CD  GLU A 147      -7.666 -36.462 -21.606  1.00  2.05           C  
ATOM   2284  OE1 GLU A 147      -7.540 -37.270 -22.515  1.00  2.05           O  
ATOM   2285  OE2 GLU A 147      -6.899 -36.397 -20.674  1.00  2.05           O  
ATOM   2286  H   GLU A 147     -11.505 -35.371 -23.584  1.00  2.05           H  
ATOM   2287  HA  GLU A 147     -10.116 -33.074 -22.302  1.00  2.05           H  
ATOM   2288 1HB  GLU A 147      -9.016 -35.524 -23.744  1.00  2.05           H  
ATOM   2289 2HB  GLU A 147      -8.048 -34.229 -23.131  1.00  2.05           H  
ATOM   2290 1HG  GLU A 147      -8.697 -34.750 -20.852  1.00  2.05           H  
ATOM   2291 2HG  GLU A 147      -9.755 -36.027 -21.446  1.00  2.05           H  
ATOM   2292  N   ARG A 148     -10.700 -33.742 -25.462  1.00  1.94           N  
ATOM   2293  CA  ARG A 148     -10.677 -33.200 -26.817  1.00  1.94           C  
ATOM   2294  C   ARG A 148     -11.359 -31.833 -26.868  1.00  1.94           C  
ATOM   2295  O   ARG A 148     -10.935 -30.945 -27.606  1.00  1.94           O  
ATOM   2296  CB  ARG A 148     -11.373 -34.143 -27.790  1.00  1.94           C  
ATOM   2297  CG  ARG A 148     -10.631 -35.461 -28.072  1.00  1.94           C  
ATOM   2298  CD  ARG A 148     -11.408 -36.346 -28.978  1.00  1.94           C  
ATOM   2299  NE  ARG A 148     -10.843 -37.684 -29.071  1.00  1.94           N  
ATOM   2300  CZ  ARG A 148     -11.288 -38.642 -29.906  1.00  1.94           C  
ATOM   2301  NH1 ARG A 148     -12.275 -38.390 -30.744  1.00  1.94           N  
ATOM   2302  NH2 ARG A 148     -10.733 -39.840 -29.882  1.00  1.94           N  
ATOM   2303  H   ARG A 148     -11.103 -34.660 -25.306  1.00  1.94           H  
ATOM   2304  HA  ARG A 148      -9.638 -33.089 -27.125  1.00  1.94           H  
ATOM   2305 1HB  ARG A 148     -12.355 -34.402 -27.388  1.00  1.94           H  
ATOM   2306 2HB  ARG A 148     -11.531 -33.637 -28.740  1.00  1.94           H  
ATOM   2307 1HG  ARG A 148      -9.686 -35.238 -28.557  1.00  1.94           H  
ATOM   2308 2HG  ARG A 148     -10.427 -35.989 -27.169  1.00  1.94           H  
ATOM   2309 1HD  ARG A 148     -12.426 -36.433 -28.621  1.00  1.94           H  
ATOM   2310 2HD  ARG A 148     -11.412 -35.914 -29.976  1.00  1.94           H  
ATOM   2311  HE  ARG A 148     -10.093 -37.946 -28.410  1.00  1.94           H  
ATOM   2312 1HH1 ARG A 148     -12.701 -37.475 -30.762  1.00  1.94           H  
ATOM   2313 2HH1 ARG A 148     -12.606 -39.113 -31.368  1.00  1.94           H  
ATOM   2314 1HH2 ARG A 148      -9.975 -40.032 -29.234  1.00  1.94           H  
ATOM   2315 2HH2 ARG A 148     -11.059 -40.561 -30.503  1.00  1.94           H  
ATOM   2316  N   GLU A 149     -12.385 -31.630 -26.040  1.00  1.83           N  
ATOM   2317  CA  GLU A 149     -13.103 -30.354 -26.007  1.00  1.83           C  
ATOM   2318  C   GLU A 149     -12.201 -29.197 -25.559  1.00  1.83           C  
ATOM   2319  O   GLU A 149     -12.493 -28.032 -25.835  1.00  1.83           O  
ATOM   2320  CB  GLU A 149     -14.330 -30.418 -25.084  1.00  1.83           C  
ATOM   2321  CG  GLU A 149     -15.486 -31.292 -25.588  1.00  1.83           C  
ATOM   2322  CD  GLU A 149     -16.704 -31.272 -24.663  1.00  1.83           C  
ATOM   2323  OE1 GLU A 149     -16.624 -30.681 -23.608  1.00  1.83           O  
ATOM   2324  OE2 GLU A 149     -17.713 -31.836 -25.026  1.00  1.83           O  
ATOM   2325  H   GLU A 149     -12.685 -32.388 -25.438  1.00  1.83           H  
ATOM   2326  HA  GLU A 149     -13.451 -30.138 -27.017  1.00  1.83           H  
ATOM   2327 1HB  GLU A 149     -14.023 -30.811 -24.111  1.00  1.83           H  
ATOM   2328 2HB  GLU A 149     -14.715 -29.412 -24.922  1.00  1.83           H  
ATOM   2329 1HG  GLU A 149     -15.785 -30.943 -26.575  1.00  1.83           H  
ATOM   2330 2HG  GLU A 149     -15.129 -32.318 -25.689  1.00  1.83           H  
ATOM   2331  N   ALA A 150     -11.137 -29.520 -24.817  1.00  1.72           N  
ATOM   2332  CA  ALA A 150     -10.190 -28.562 -24.273  1.00  1.72           C  
ATOM   2333  C   ALA A 150      -9.100 -28.194 -25.282  1.00  1.72           C  
ATOM   2334  O   ALA A 150      -8.216 -27.383 -24.980  1.00  1.72           O  
ATOM   2335  CB  ALA A 150      -9.566 -29.144 -23.016  1.00  1.72           C  
ATOM   2336  H   ALA A 150     -10.926 -30.501 -24.654  1.00  1.72           H  
ATOM   2337  HA  ALA A 150     -10.731 -27.651 -24.017  1.00  1.72           H  
ATOM   2338 1HB  ALA A 150      -8.875 -28.436 -22.578  1.00  1.72           H  
ATOM   2339 2HB  ALA A 150     -10.348 -29.374 -22.296  1.00  1.72           H  
ATOM   2340 3HB  ALA A 150      -9.037 -30.050 -23.261  1.00  1.72           H  
ATOM   2341  N   VAL A 151      -9.122 -28.820 -26.463  1.00  1.63           N  
ATOM   2342  CA  VAL A 151      -8.079 -28.598 -27.455  1.00  1.63           C  
ATOM   2343  C   VAL A 151      -8.318 -27.385 -28.358  1.00  1.63           C  
ATOM   2344  O   VAL A 151      -9.420 -27.178 -28.881  1.00  1.63           O  
ATOM   2345  CB  VAL A 151      -7.872 -29.868 -28.302  1.00  1.63           C  
ATOM   2346  CG1 VAL A 151      -6.863 -29.617 -29.392  1.00  1.63           C  
ATOM   2347  CG2 VAL A 151      -7.379 -30.963 -27.406  1.00  1.63           C  
ATOM   2348  H   VAL A 151      -9.866 -29.481 -26.692  1.00  1.63           H  
ATOM   2349  HA  VAL A 151      -7.164 -28.441 -26.910  1.00  1.63           H  
ATOM   2350  HB  VAL A 151      -8.814 -30.155 -28.763  1.00  1.63           H  
ATOM   2351 1HG1 VAL A 151      -6.721 -30.519 -29.981  1.00  1.63           H  
ATOM   2352 2HG1 VAL A 151      -7.238 -28.828 -30.027  1.00  1.63           H  
ATOM   2353 3HG1 VAL A 151      -5.908 -29.316 -28.948  1.00  1.63           H  
ATOM   2354 1HG2 VAL A 151      -7.233 -31.866 -27.981  1.00  1.63           H  
ATOM   2355 2HG2 VAL A 151      -6.437 -30.648 -26.968  1.00  1.63           H  
ATOM   2356 3HG2 VAL A 151      -8.112 -31.144 -26.618  1.00  1.63           H  
ATOM   2357  N   ARG A 152      -7.278 -26.557 -28.500  1.00  1.56           N  
ATOM   2358  CA  ARG A 152      -7.345 -25.359 -29.331  1.00  1.56           C  
ATOM   2359  C   ARG A 152      -6.066 -25.191 -30.161  1.00  1.56           C  
ATOM   2360  O   ARG A 152      -4.990 -25.575 -29.714  1.00  1.56           O  
ATOM   2361  CB  ARG A 152      -7.472 -24.108 -28.462  1.00  1.56           C  
ATOM   2362  CG  ARG A 152      -8.728 -24.007 -27.609  1.00  1.56           C  
ATOM   2363  CD  ARG A 152      -9.954 -23.802 -28.428  1.00  1.56           C  
ATOM   2364  NE  ARG A 152     -11.120 -23.608 -27.586  1.00  1.56           N  
ATOM   2365  CZ  ARG A 152     -11.863 -24.604 -27.049  1.00  1.56           C  
ATOM   2366  NH1 ARG A 152     -11.559 -25.869 -27.268  1.00  1.56           N  
ATOM   2367  NH2 ARG A 152     -12.905 -24.303 -26.284  1.00  1.56           N  
ATOM   2368  H   ARG A 152      -6.418 -26.801 -28.015  1.00  1.56           H  
ATOM   2369  HA  ARG A 152      -8.218 -25.451 -29.966  1.00  1.56           H  
ATOM   2370 1HB  ARG A 152      -6.621 -24.066 -27.782  1.00  1.56           H  
ATOM   2371 2HB  ARG A 152      -7.424 -23.214 -29.092  1.00  1.56           H  
ATOM   2372 1HG  ARG A 152      -8.854 -24.914 -27.016  1.00  1.56           H  
ATOM   2373 2HG  ARG A 152      -8.629 -23.154 -26.938  1.00  1.56           H  
ATOM   2374 1HD  ARG A 152      -9.831 -22.917 -29.055  1.00  1.56           H  
ATOM   2375 2HD  ARG A 152     -10.128 -24.673 -29.057  1.00  1.56           H  
ATOM   2376  HE  ARG A 152     -11.394 -22.655 -27.385  1.00  1.56           H  
ATOM   2377 1HH1 ARG A 152     -10.764 -26.143 -27.859  1.00  1.56           H  
ATOM   2378 2HH1 ARG A 152     -12.110 -26.611 -26.830  1.00  1.56           H  
ATOM   2379 1HH2 ARG A 152     -13.140 -23.338 -26.109  1.00  1.56           H  
ATOM   2380 2HH2 ARG A 152     -13.469 -25.038 -25.875  1.00  1.56           H  
ATOM   2381  N   PRO A 153      -6.138 -24.680 -31.393  1.00  1.49           N  
ATOM   2382  CA  PRO A 153      -4.991 -24.296 -32.193  1.00  1.49           C  
ATOM   2383  C   PRO A 153      -4.460 -22.934 -31.746  1.00  1.49           C  
ATOM   2384  O   PRO A 153      -5.249 -22.073 -31.343  1.00  1.49           O  
ATOM   2385  CB  PRO A 153      -5.584 -24.256 -33.594  1.00  1.49           C  
ATOM   2386  CG  PRO A 153      -7.037 -23.833 -33.373  1.00  1.49           C  
ATOM   2387  CD  PRO A 153      -7.443 -24.454 -32.049  1.00  1.49           C  
ATOM   2388  HA  PRO A 153      -4.206 -25.065 -32.120  1.00  1.49           H  
ATOM   2389 1HB  PRO A 153      -5.019 -23.543 -34.208  1.00  1.49           H  
ATOM   2390 2HB  PRO A 153      -5.477 -25.236 -34.075  1.00  1.49           H  
ATOM   2391 1HG  PRO A 153      -7.124 -22.745 -33.354  1.00  1.49           H  
ATOM   2392 2HG  PRO A 153      -7.657 -24.184 -34.212  1.00  1.49           H  
ATOM   2393 1HD  PRO A 153      -8.040 -23.720 -31.488  1.00  1.49           H  
ATOM   2394 2HD  PRO A 153      -7.986 -25.383 -32.221  1.00  1.49           H  
ATOM   2395  N   GLY A 154      -3.184 -22.676 -31.985  1.00  1.42           N  
ATOM   2396  CA  GLY A 154      -2.618 -21.345 -31.774  1.00  1.42           C  
ATOM   2397  C   GLY A 154      -1.275 -21.227 -32.468  1.00  1.42           C  
ATOM   2398  O   GLY A 154      -0.675 -22.234 -32.838  1.00  1.42           O  
ATOM   2399  H   GLY A 154      -2.569 -23.443 -32.250  1.00  1.42           H  
ATOM   2400 1HA  GLY A 154      -3.291 -20.579 -32.128  1.00  1.42           H  
ATOM   2401 2HA  GLY A 154      -2.490 -21.175 -30.705  1.00  1.42           H  
ATOM   2402  N   VAL A 155      -0.789 -20.006 -32.632  1.00  1.34           N  
ATOM   2403  CA  VAL A 155       0.484 -19.810 -33.311  1.00  1.34           C  
ATOM   2404  C   VAL A 155       1.555 -19.131 -32.486  1.00  1.34           C  
ATOM   2405  O   VAL A 155       1.315 -18.121 -31.830  1.00  1.34           O  
ATOM   2406  CB  VAL A 155       0.266 -19.046 -34.634  1.00  1.34           C  
ATOM   2407  CG1 VAL A 155       1.580 -18.715 -35.297  1.00  1.34           C  
ATOM   2408  CG2 VAL A 155      -0.511 -19.926 -35.575  1.00  1.34           C  
ATOM   2409  H   VAL A 155      -1.341 -19.211 -32.318  1.00  1.34           H  
ATOM   2410  HA  VAL A 155       0.852 -20.789 -33.576  1.00  1.34           H  
ATOM   2411  HB  VAL A 155      -0.276 -18.122 -34.437  1.00  1.34           H  
ATOM   2412 1HG1 VAL A 155       1.400 -18.200 -36.232  1.00  1.34           H  
ATOM   2413 2HG1 VAL A 155       2.167 -18.080 -34.650  1.00  1.34           H  
ATOM   2414 3HG1 VAL A 155       2.118 -19.629 -35.489  1.00  1.34           H  
ATOM   2415 1HG2 VAL A 155      -0.682 -19.405 -36.513  1.00  1.34           H  
ATOM   2416 2HG2 VAL A 155       0.050 -20.832 -35.765  1.00  1.34           H  
ATOM   2417 3HG2 VAL A 155      -1.450 -20.179 -35.123  1.00  1.34           H  
ATOM   2418  N   LEU A 156       2.754 -19.710 -32.512  1.00  1.25           N  
ATOM   2419  CA  LEU A 156       3.887 -19.126 -31.824  1.00  1.25           C  
ATOM   2420  C   LEU A 156       4.265 -17.877 -32.579  1.00  1.25           C  
ATOM   2421  O   LEU A 156       4.570 -17.927 -33.772  1.00  1.25           O  
ATOM   2422  CB  LEU A 156       5.070 -20.109 -31.788  1.00  1.25           C  
ATOM   2423  CG  LEU A 156       6.362 -19.608 -31.070  1.00  1.25           C  
ATOM   2424  CD1 LEU A 156       6.093 -19.415 -29.588  1.00  1.25           C  
ATOM   2425  CD2 LEU A 156       7.485 -20.611 -31.295  1.00  1.25           C  
ATOM   2426  H   LEU A 156       2.879 -20.552 -33.065  1.00  1.25           H  
ATOM   2427  HA  LEU A 156       3.611 -18.840 -30.816  1.00  1.25           H  
ATOM   2428 1HB  LEU A 156       4.741 -21.019 -31.286  1.00  1.25           H  
ATOM   2429 2HB  LEU A 156       5.333 -20.365 -32.814  1.00  1.25           H  
ATOM   2430  HG  LEU A 156       6.653 -18.639 -31.484  1.00  1.25           H  
ATOM   2431 1HD1 LEU A 156       6.995 -19.047 -29.096  1.00  1.25           H  
ATOM   2432 2HD1 LEU A 156       5.308 -18.707 -29.464  1.00  1.25           H  
ATOM   2433 3HD1 LEU A 156       5.797 -20.361 -29.142  1.00  1.25           H  
ATOM   2434 1HD2 LEU A 156       8.391 -20.257 -30.804  1.00  1.25           H  
ATOM   2435 2HD2 LEU A 156       7.198 -21.576 -30.880  1.00  1.25           H  
ATOM   2436 3HD2 LEU A 156       7.667 -20.717 -32.365  1.00  1.25           H  
ATOM   2437  N   ARG A 157       4.239 -16.755 -31.882  1.00  1.13           N  
ATOM   2438  CA  ARG A 157       4.530 -15.476 -32.499  1.00  1.13           C  
ATOM   2439  C   ARG A 157       5.915 -15.011 -32.139  1.00  1.13           C  
ATOM   2440  O   ARG A 157       6.579 -14.333 -32.927  1.00  1.13           O  
ATOM   2441  CB  ARG A 157       3.524 -14.422 -32.077  1.00  1.13           C  
ATOM   2442  CG  ARG A 157       2.093 -14.689 -32.511  1.00  1.13           C  
ATOM   2443  CD  ARG A 157       1.966 -14.741 -34.012  1.00  1.13           C  
ATOM   2444  NE  ARG A 157       0.579 -14.891 -34.434  1.00  1.13           N  
ATOM   2445  CZ  ARG A 157       0.159 -15.193 -35.676  1.00  1.13           C  
ATOM   2446  NH1 ARG A 157       1.022 -15.394 -36.653  1.00  1.13           N  
ATOM   2447  NH2 ARG A 157      -1.138 -15.284 -35.899  1.00  1.13           N  
ATOM   2448  H   ARG A 157       3.993 -16.796 -30.897  1.00  1.13           H  
ATOM   2449  HA  ARG A 157       4.473 -15.591 -33.581  1.00  1.13           H  
ATOM   2450 1HB  ARG A 157       3.521 -14.346 -30.988  1.00  1.13           H  
ATOM   2451 2HB  ARG A 157       3.819 -13.453 -32.472  1.00  1.13           H  
ATOM   2452 1HG  ARG A 157       1.760 -15.638 -32.098  1.00  1.13           H  
ATOM   2453 2HG  ARG A 157       1.452 -13.888 -32.135  1.00  1.13           H  
ATOM   2454 1HD  ARG A 157       2.354 -13.820 -34.441  1.00  1.13           H  
ATOM   2455 2HD  ARG A 157       2.534 -15.589 -34.395  1.00  1.13           H  
ATOM   2456  HE  ARG A 157      -0.142 -14.738 -33.735  1.00  1.13           H  
ATOM   2457 1HH1 ARG A 157       2.015 -15.323 -36.474  1.00  1.13           H  
ATOM   2458 2HH1 ARG A 157       0.691 -15.618 -37.580  1.00  1.13           H  
ATOM   2459 1HH2 ARG A 157      -1.800 -15.113 -35.114  1.00  1.13           H  
ATOM   2460 2HH2 ARG A 157      -1.484 -15.507 -36.816  1.00  1.13           H  
ATOM   2461  N   SER A 158       6.359 -15.375 -30.946  1.00  1.01           N  
ATOM   2462  CA  SER A 158       7.660 -14.915 -30.506  1.00  1.01           C  
ATOM   2463  C   SER A 158       8.306 -15.815 -29.473  1.00  1.01           C  
ATOM   2464  O   SER A 158       7.650 -16.396 -28.607  1.00  1.01           O  
ATOM   2465  CB  SER A 158       7.545 -13.512 -29.948  1.00  1.01           C  
ATOM   2466  OG  SER A 158       8.786 -13.047 -29.506  1.00  1.01           O  
ATOM   2467  H   SER A 158       5.763 -15.936 -30.337  1.00  1.01           H  
ATOM   2468  HA  SER A 158       8.318 -14.885 -31.376  1.00  1.01           H  
ATOM   2469 1HB  SER A 158       7.156 -12.841 -30.715  1.00  1.01           H  
ATOM   2470 2HB  SER A 158       6.839 -13.509 -29.120  1.00  1.01           H  
ATOM   2471  HG  SER A 158       9.098 -13.699 -28.869  1.00  1.01           H  
ATOM   2472  N   ARG A 159       9.625 -15.901 -29.557  1.00  0.91           N  
ATOM   2473  CA  ARG A 159      10.421 -16.604 -28.566  1.00  0.91           C  
ATOM   2474  C   ARG A 159      11.733 -15.858 -28.398  1.00  0.91           C  
ATOM   2475  O   ARG A 159      12.461 -15.644 -29.370  1.00  0.91           O  
ATOM   2476  CB  ARG A 159      10.657 -18.051 -28.967  1.00  0.91           C  
ATOM   2477  CG  ARG A 159      11.465 -18.870 -27.969  1.00  0.91           C  
ATOM   2478  CD  ARG A 159      11.508 -20.313 -28.351  1.00  0.91           C  
ATOM   2479  NE  ARG A 159      10.206 -20.961 -28.185  1.00  0.91           N  
ATOM   2480  CZ  ARG A 159       9.858 -22.145 -28.728  1.00  0.91           C  
ATOM   2481  NH1 ARG A 159      10.712 -22.799 -29.485  1.00  0.91           N  
ATOM   2482  NH2 ARG A 159       8.659 -22.648 -28.497  1.00  0.91           N  
ATOM   2483  H   ARG A 159      10.098 -15.425 -30.314  1.00  0.91           H  
ATOM   2484  HA  ARG A 159       9.894 -16.598 -27.619  1.00  0.91           H  
ATOM   2485 1HB  ARG A 159       9.695 -18.550 -29.094  1.00  0.91           H  
ATOM   2486 2HB  ARG A 159      11.175 -18.087 -29.924  1.00  0.91           H  
ATOM   2487 1HG  ARG A 159      12.487 -18.489 -27.931  1.00  0.91           H  
ATOM   2488 2HG  ARG A 159      11.011 -18.782 -26.978  1.00  0.91           H  
ATOM   2489 1HD  ARG A 159      11.803 -20.404 -29.397  1.00  0.91           H  
ATOM   2490 2HD  ARG A 159      12.231 -20.834 -27.724  1.00  0.91           H  
ATOM   2491  HE  ARG A 159       9.516 -20.491 -27.609  1.00  0.91           H  
ATOM   2492 1HH1 ARG A 159      11.629 -22.414 -29.663  1.00  0.91           H  
ATOM   2493 2HH1 ARG A 159      10.450 -23.686 -29.891  1.00  0.91           H  
ATOM   2494 1HH2 ARG A 159       8.004 -22.146 -27.904  1.00  0.91           H  
ATOM   2495 2HH2 ARG A 159       8.396 -23.534 -28.899  1.00  0.91           H  
ATOM   2496  N   ALA A 160      12.033 -15.450 -27.171  1.00  0.82           N  
ATOM   2497  CA  ALA A 160      13.246 -14.668 -26.952  1.00  0.82           C  
ATOM   2498  C   ALA A 160      13.783 -14.746 -25.536  1.00  0.82           C  
ATOM   2499  O   ALA A 160      13.050 -15.020 -24.582  1.00  0.82           O  
ATOM   2500  CB  ALA A 160      12.967 -13.210 -27.284  1.00  0.82           C  
ATOM   2501  H   ALA A 160      11.378 -15.645 -26.412  1.00  0.82           H  
ATOM   2502  HA  ALA A 160      14.018 -15.052 -27.618  1.00  0.82           H  
ATOM   2503 1HB  ALA A 160      13.881 -12.627 -27.154  1.00  0.82           H  
ATOM   2504 2HB  ALA A 160      12.629 -13.129 -28.316  1.00  0.82           H  
ATOM   2505 3HB  ALA A 160      12.203 -12.829 -26.631  1.00  0.82           H  
ATOM   2506  N   GLU A 161      15.077 -14.474 -25.398  1.00  0.76           N  
ATOM   2507  CA  GLU A 161      15.675 -14.387 -24.074  1.00  0.76           C  
ATOM   2508  C   GLU A 161      15.696 -12.948 -23.601  1.00  0.76           C  
ATOM   2509  O   GLU A 161      15.914 -12.025 -24.389  1.00  0.76           O  
ATOM   2510  CB  GLU A 161      17.087 -14.975 -24.042  1.00  0.76           C  
ATOM   2511  CG  GLU A 161      17.171 -16.495 -24.239  1.00  0.76           C  
ATOM   2512  CD  GLU A 161      18.595 -17.005 -24.129  1.00  0.76           C  
ATOM   2513  OE1 GLU A 161      19.479 -16.192 -24.003  1.00  0.76           O  
ATOM   2514  OE2 GLU A 161      18.801 -18.202 -24.157  1.00  0.76           O  
ATOM   2515  H   GLU A 161      15.644 -14.290 -26.214  1.00  0.76           H  
ATOM   2516  HA  GLU A 161      15.068 -14.952 -23.379  1.00  0.76           H  
ATOM   2517 1HB  GLU A 161      17.694 -14.504 -24.813  1.00  0.76           H  
ATOM   2518 2HB  GLU A 161      17.545 -14.742 -23.079  1.00  0.76           H  
ATOM   2519 1HG  GLU A 161      16.563 -16.977 -23.472  1.00  0.76           H  
ATOM   2520 2HG  GLU A 161      16.759 -16.758 -25.212  1.00  0.76           H  
ATOM   2521  N   TYR A 162      15.474 -12.779 -22.306  1.00  0.72           N  
ATOM   2522  CA  TYR A 162      15.467 -11.480 -21.664  1.00  0.72           C  
ATOM   2523  C   TYR A 162      16.423 -11.468 -20.480  1.00  0.72           C  
ATOM   2524  O   TYR A 162      16.473 -12.405 -19.674  1.00  0.72           O  
ATOM   2525  CB  TYR A 162      14.035 -11.152 -21.232  1.00  0.72           C  
ATOM   2526  CG  TYR A 162      13.078 -11.043 -22.384  1.00  0.72           C  
ATOM   2527  CD1 TYR A 162      12.514 -12.188 -22.922  1.00  0.72           C  
ATOM   2528  CD2 TYR A 162      12.751  -9.800 -22.900  1.00  0.72           C  
ATOM   2529  CE1 TYR A 162      11.651 -12.087 -23.982  1.00  0.72           C  
ATOM   2530  CE2 TYR A 162      11.875  -9.707 -23.959  1.00  0.72           C  
ATOM   2531  CZ  TYR A 162      11.330 -10.846 -24.502  1.00  0.72           C  
ATOM   2532  OH  TYR A 162      10.462 -10.755 -25.567  1.00  0.72           O  
ATOM   2533  H   TYR A 162      15.288 -13.603 -21.746  1.00  0.72           H  
ATOM   2534  HA  TYR A 162      15.809 -10.730 -22.377  1.00  0.72           H  
ATOM   2535 1HB  TYR A 162      13.673 -11.920 -20.568  1.00  0.72           H  
ATOM   2536 2HB  TYR A 162      14.027 -10.208 -20.689  1.00  0.72           H  
ATOM   2537  HD1 TYR A 162      12.766 -13.172 -22.517  1.00  0.72           H  
ATOM   2538  HD2 TYR A 162      13.189  -8.896 -22.472  1.00  0.72           H  
ATOM   2539  HE1 TYR A 162      11.225 -12.984 -24.415  1.00  0.72           H  
ATOM   2540  HE2 TYR A 162      11.617  -8.728 -24.369  1.00  0.72           H  
ATOM   2541  HH  TYR A 162      10.137  -9.854 -25.639  1.00  0.72           H  
ATOM   2542  N   THR A 163      17.164 -10.376 -20.366  1.00  0.70           N  
ATOM   2543  CA  THR A 163      18.166 -10.198 -19.326  1.00  0.70           C  
ATOM   2544  C   THR A 163      17.898  -8.928 -18.541  1.00  0.70           C  
ATOM   2545  O   THR A 163      17.052  -8.127 -18.932  1.00  0.70           O  
ATOM   2546  CB  THR A 163      19.555 -10.109 -19.976  1.00  0.70           C  
ATOM   2547  OG1 THR A 163      19.629  -8.891 -20.758  1.00  0.70           O  
ATOM   2548  CG2 THR A 163      19.778 -11.298 -20.908  1.00  0.70           C  
ATOM   2549  H   THR A 163      17.066  -9.644 -21.064  1.00  0.70           H  
ATOM   2550  HA  THR A 163      18.131 -11.044 -18.637  1.00  0.70           H  
ATOM   2551  HB  THR A 163      20.325 -10.097 -19.203  1.00  0.70           H  
ATOM   2552  HG1 THR A 163      18.785  -8.750 -21.260  1.00  0.70           H  
ATOM   2553 1HG2 THR A 163      20.762 -11.218 -21.367  1.00  0.70           H  
ATOM   2554 2HG2 THR A 163      19.719 -12.213 -20.345  1.00  0.70           H  
ATOM   2555 3HG2 THR A 163      19.021 -11.307 -21.689  1.00  0.70           H  
ATOM   2556  N   GLU A 164      18.658  -8.691 -17.476  1.00  0.69           N  
ATOM   2557  CA  GLU A 164      18.454  -7.483 -16.672  1.00  0.69           C  
ATOM   2558  C   GLU A 164      18.674  -6.177 -17.455  1.00  0.69           C  
ATOM   2559  O   GLU A 164      18.167  -5.117 -17.075  1.00  0.69           O  
ATOM   2560  CB  GLU A 164      19.364  -7.504 -15.431  1.00  0.69           C  
ATOM   2561  CG  GLU A 164      20.908  -7.507 -15.667  1.00  0.69           C  
ATOM   2562  CD  GLU A 164      21.543  -8.893 -15.776  1.00  0.69           C  
ATOM   2563  OE1 GLU A 164      20.830  -9.859 -15.863  1.00  0.69           O  
ATOM   2564  OE2 GLU A 164      22.751  -8.965 -15.763  1.00  0.69           O  
ATOM   2565  H   GLU A 164      19.350  -9.372 -17.199  1.00  0.69           H  
ATOM   2566  HA  GLU A 164      17.423  -7.487 -16.327  1.00  0.69           H  
ATOM   2567 1HB  GLU A 164      19.126  -6.649 -14.798  1.00  0.69           H  
ATOM   2568 2HB  GLU A 164      19.135  -8.388 -14.864  1.00  0.69           H  
ATOM   2569 1HG  GLU A 164      21.140  -6.952 -16.568  1.00  0.69           H  
ATOM   2570 2HG  GLU A 164      21.372  -6.979 -14.836  1.00  0.69           H  
ATOM   2571  N   ALA A 165      19.442  -6.263 -18.544  1.00  0.68           N  
ATOM   2572  CA  ALA A 165      19.747  -5.138 -19.417  1.00  0.68           C  
ATOM   2573  C   ALA A 165      18.705  -4.954 -20.532  1.00  0.68           C  
ATOM   2574  O   ALA A 165      18.823  -4.037 -21.349  1.00  0.68           O  
ATOM   2575  CB  ALA A 165      21.116  -5.343 -20.034  1.00  0.68           C  
ATOM   2576  H   ALA A 165      19.823  -7.169 -18.778  1.00  0.68           H  
ATOM   2577  HA  ALA A 165      19.753  -4.233 -18.810  1.00  0.68           H  
ATOM   2578 1HB  ALA A 165      21.364  -4.491 -20.663  1.00  0.68           H  
ATOM   2579 2HB  ALA A 165      21.861  -5.443 -19.243  1.00  0.68           H  
ATOM   2580 3HB  ALA A 165      21.101  -6.253 -20.637  1.00  0.68           H  
ATOM   2581  N   SER A 166      17.725  -5.853 -20.606  1.00  0.68           N  
ATOM   2582  CA  SER A 166      16.723  -5.823 -21.668  1.00  0.68           C  
ATOM   2583  C   SER A 166      15.603  -4.832 -21.378  1.00  0.68           C  
ATOM   2584  O   SER A 166      15.317  -4.509 -20.224  1.00  0.68           O  
ATOM   2585  CB  SER A 166      16.125  -7.208 -21.859  1.00  0.68           C  
ATOM   2586  OG  SER A 166      17.106  -8.154 -22.304  1.00  0.68           O  
ATOM   2587  H   SER A 166      17.646  -6.579 -19.898  1.00  0.68           H  
ATOM   2588  HA  SER A 166      17.213  -5.523 -22.594  1.00  0.68           H  
ATOM   2589 1HB  SER A 166      15.692  -7.541 -20.918  1.00  0.68           H  
ATOM   2590 2HB  SER A 166      15.309  -7.157 -22.581  1.00  0.68           H  
ATOM   2591  HG  SER A 166      17.215  -7.983 -23.252  1.00  0.68           H  
ATOM   2592  N   GLY A 167      14.924  -4.365 -22.420  1.00  0.69           N  
ATOM   2593  CA  GLY A 167      13.775  -3.520 -22.155  1.00  0.69           C  
ATOM   2594  C   GLY A 167      12.592  -4.439 -21.837  1.00  0.69           C  
ATOM   2595  O   GLY A 167      12.705  -5.649 -22.033  1.00  0.69           O  
ATOM   2596  H   GLY A 167      15.186  -4.610 -23.364  1.00  0.69           H  
ATOM   2597 1HA  GLY A 167      14.019  -2.862 -21.328  1.00  0.69           H  
ATOM   2598 2HA  GLY A 167      13.554  -2.905 -23.027  1.00  0.69           H  
ATOM   2599  N   PRO A 168      11.472  -3.901 -21.343  1.00  0.70           N  
ATOM   2600  CA  PRO A 168      10.237  -4.594 -21.052  1.00  0.70           C  
ATOM   2601  C   PRO A 168       9.575  -5.300 -22.228  1.00  0.70           C  
ATOM   2602  O   PRO A 168       9.594  -4.813 -23.363  1.00  0.70           O  
ATOM   2603  CB  PRO A 168       9.347  -3.465 -20.572  1.00  0.70           C  
ATOM   2604  CG  PRO A 168      10.289  -2.429 -20.037  1.00  0.70           C  
ATOM   2605  CD  PRO A 168      11.483  -2.513 -20.902  1.00  0.70           C  
ATOM   2606  HA  PRO A 168      10.429  -5.303 -20.241  1.00  0.70           H  
ATOM   2607 1HB  PRO A 168       8.707  -3.120 -21.388  1.00  0.70           H  
ATOM   2608 2HB  PRO A 168       8.700  -3.867 -19.808  1.00  0.70           H  
ATOM   2609 1HG  PRO A 168       9.832  -1.429 -20.021  1.00  0.70           H  
ATOM   2610 2HG  PRO A 168      10.540  -2.656 -19.001  1.00  0.70           H  
ATOM   2611 1HD  PRO A 168      11.441  -1.811 -21.744  1.00  0.70           H  
ATOM   2612 2HD  PRO A 168      12.312  -2.342 -20.222  1.00  0.70           H  
ATOM   2613  N   CYS A 169       8.954  -6.430 -21.913  1.00  0.74           N  
ATOM   2614  CA  CYS A 169       8.168  -7.236 -22.829  1.00  0.74           C  
ATOM   2615  C   CYS A 169       6.690  -6.923 -22.629  1.00  0.74           C  
ATOM   2616  O   CYS A 169       6.157  -7.121 -21.535  1.00  0.74           O  
ATOM   2617  CB  CYS A 169       8.415  -8.719 -22.558  1.00  0.74           C  
ATOM   2618  SG  CYS A 169       7.500  -9.864 -23.616  1.00  0.74           S  
ATOM   2619  H   CYS A 169       9.030  -6.751 -20.954  1.00  0.74           H  
ATOM   2620  HA  CYS A 169       8.454  -6.996 -23.854  1.00  0.74           H  
ATOM   2621 1HB  CYS A 169       9.471  -8.935 -22.660  1.00  0.74           H  
ATOM   2622 2HB  CYS A 169       8.149  -8.937 -21.526  1.00  0.74           H  
ATOM   2623  HG  CYS A 169       6.316  -9.257 -23.506  1.00  0.74           H  
ATOM   2624  N   VAL A 170       6.024  -6.408 -23.654  1.00  0.80           N  
ATOM   2625  CA  VAL A 170       4.618  -6.048 -23.487  1.00  0.80           C  
ATOM   2626  C   VAL A 170       3.717  -7.097 -24.077  1.00  0.80           C  
ATOM   2627  O   VAL A 170       3.874  -7.453 -25.244  1.00  0.80           O  
ATOM   2628  CB  VAL A 170       4.288  -4.707 -24.157  1.00  0.80           C  
ATOM   2629  CG1 VAL A 170       2.795  -4.419 -23.990  1.00  0.80           C  
ATOM   2630  CG2 VAL A 170       5.114  -3.597 -23.517  1.00  0.80           C  
ATOM   2631  H   VAL A 170       6.492  -6.256 -24.538  1.00  0.80           H  
ATOM   2632  HA  VAL A 170       4.395  -5.962 -22.425  1.00  0.80           H  
ATOM   2633  HB  VAL A 170       4.506  -4.768 -25.220  1.00  0.80           H  
ATOM   2634 1HG1 VAL A 170       2.551  -3.483 -24.469  1.00  0.80           H  
ATOM   2635 2HG1 VAL A 170       2.211  -5.213 -24.450  1.00  0.80           H  
ATOM   2636 3HG1 VAL A 170       2.553  -4.364 -22.924  1.00  0.80           H  
ATOM   2637 1HG2 VAL A 170       4.879  -2.640 -23.982  1.00  0.80           H  
ATOM   2638 2HG2 VAL A 170       4.863  -3.559 -22.473  1.00  0.80           H  
ATOM   2639 3HG2 VAL A 170       6.178  -3.806 -23.633  1.00  0.80           H  
ATOM   2640  N   LEU A 171       2.805  -7.606 -23.257  1.00  0.88           N  
ATOM   2641  CA  LEU A 171       1.883  -8.637 -23.682  1.00  0.88           C  
ATOM   2642  C   LEU A 171       0.466  -8.072 -23.769  1.00  0.88           C  
ATOM   2643  O   LEU A 171       0.019  -7.309 -22.896  1.00  0.88           O  
ATOM   2644  CB  LEU A 171       1.963  -9.820 -22.708  1.00  0.88           C  
ATOM   2645  CG  LEU A 171       3.391 -10.424 -22.561  1.00  0.88           C  
ATOM   2646  CD1 LEU A 171       3.377 -11.544 -21.558  1.00  0.88           C  
ATOM   2647  CD2 LEU A 171       3.854 -10.923 -23.903  1.00  0.88           C  
ATOM   2648  H   LEU A 171       2.741  -7.243 -22.309  1.00  0.88           H  
ATOM   2649  HA  LEU A 171       2.174  -8.980 -24.673  1.00  0.88           H  
ATOM   2650 1HB  LEU A 171       1.624  -9.495 -21.727  1.00  0.88           H  
ATOM   2651 2HB  LEU A 171       1.307 -10.607 -23.070  1.00  0.88           H  
ATOM   2652  HG  LEU A 171       4.079  -9.654 -22.199  1.00  0.88           H  
ATOM   2653 1HD1 LEU A 171       4.381 -11.960 -21.457  1.00  0.88           H  
ATOM   2654 2HD1 LEU A 171       3.042 -11.172 -20.589  1.00  0.88           H  
ATOM   2655 3HD1 LEU A 171       2.694 -12.319 -21.906  1.00  0.88           H  
ATOM   2656 1HD2 LEU A 171       4.848 -11.342 -23.811  1.00  0.88           H  
ATOM   2657 2HD2 LEU A 171       3.167 -11.688 -24.255  1.00  0.88           H  
ATOM   2658 3HD2 LEU A 171       3.872 -10.103 -24.624  1.00  0.88           H  
ATOM   2659  N   THR A 172      -0.255  -8.465 -24.817  1.00  0.98           N  
ATOM   2660  CA  THR A 172      -1.627  -8.010 -25.005  1.00  0.98           C  
ATOM   2661  C   THR A 172      -2.579  -9.209 -25.296  1.00  0.98           C  
ATOM   2662  O   THR A 172      -2.190 -10.172 -25.996  1.00  0.98           O  
ATOM   2663  CB  THR A 172      -1.634  -7.004 -26.180  1.00  0.98           C  
ATOM   2664  OG1 THR A 172      -1.305  -7.704 -27.361  1.00  0.98           O  
ATOM   2665  CG2 THR A 172      -0.567  -5.918 -25.969  1.00  0.98           C  
ATOM   2666  H   THR A 172       0.198  -9.072 -25.505  1.00  0.98           H  
ATOM   2667  HA  THR A 172      -1.942  -7.506 -24.094  1.00  0.98           H  
ATOM   2668  HB  THR A 172      -2.590  -6.532 -26.291  1.00  0.98           H  
ATOM   2669  HG1 THR A 172      -0.450  -8.156 -27.218  1.00  0.98           H  
ATOM   2670 1HG2 THR A 172      -0.577  -5.239 -26.817  1.00  0.98           H  
ATOM   2671 2HG2 THR A 172      -0.774  -5.365 -25.060  1.00  0.98           H  
ATOM   2672 3HG2 THR A 172       0.418  -6.371 -25.899  1.00  0.98           H  
ATOM   2673  N   PRO A 173      -3.884  -9.100 -24.936  1.00  1.06           N  
ATOM   2674  CA  PRO A 173      -4.923 -10.115 -25.067  1.00  1.06           C  
ATOM   2675  C   PRO A 173      -5.224 -10.533 -26.498  1.00  1.06           C  
ATOM   2676  O   PRO A 173      -5.789 -11.602 -26.719  1.00  1.06           O  
ATOM   2677  CB  PRO A 173      -6.136  -9.439 -24.406  1.00  1.06           C  
ATOM   2678  CG  PRO A 173      -5.871  -7.979 -24.485  1.00  1.06           C  
ATOM   2679  CD  PRO A 173      -4.392  -7.843 -24.347  1.00  1.06           C  
ATOM   2680  HA  PRO A 173      -4.649 -10.994 -24.473  1.00  1.06           H  
ATOM   2681 1HB  PRO A 173      -7.058  -9.727 -24.930  1.00  1.06           H  
ATOM   2682 2HB  PRO A 173      -6.225  -9.784 -23.364  1.00  1.06           H  
ATOM   2683 1HG  PRO A 173      -6.246  -7.568 -25.426  1.00  1.06           H  
ATOM   2684 2HG  PRO A 173      -6.415  -7.461 -23.676  1.00  1.06           H  
ATOM   2685 1HD  PRO A 173      -4.115  -6.979 -24.904  1.00  1.06           H  
ATOM   2686 2HD  PRO A 173      -4.117  -7.759 -23.297  1.00  1.06           H  
ATOM   2687  N   HIS A 174      -4.854  -9.703 -27.468  1.00  1.10           N  
ATOM   2688  CA  HIS A 174      -5.143 -10.022 -28.854  1.00  1.10           C  
ATOM   2689  C   HIS A 174      -3.901 -10.294 -29.701  1.00  1.10           C  
ATOM   2690  O   HIS A 174      -3.995 -10.310 -30.930  1.00  1.10           O  
ATOM   2691  CB  HIS A 174      -5.936  -8.877 -29.470  1.00  1.10           C  
ATOM   2692  CG  HIS A 174      -7.246  -8.649 -28.783  1.00  1.10           C  
ATOM   2693  ND1 HIS A 174      -8.300  -9.533 -28.874  1.00  1.10           N  
ATOM   2694  CD2 HIS A 174      -7.667  -7.640 -27.986  1.00  1.10           C  
ATOM   2695  CE1 HIS A 174      -9.314  -9.077 -28.159  1.00  1.10           C  
ATOM   2696  NE2 HIS A 174      -8.955  -7.930 -27.611  1.00  1.10           N  
ATOM   2697  H   HIS A 174      -4.383  -8.837 -27.254  1.00  1.10           H  
ATOM   2698  HA  HIS A 174      -5.761 -10.918 -28.896  1.00  1.10           H  
ATOM   2699 1HB  HIS A 174      -5.350  -7.959 -29.414  1.00  1.10           H  
ATOM   2700 2HB  HIS A 174      -6.126  -9.086 -30.522  1.00  1.10           H  
ATOM   2701  HD1 HIS A 174      -8.311 -10.394 -29.385  1.00  1.10           H  
ATOM   2702  HD2 HIS A 174      -7.186  -6.728 -27.630  1.00  1.10           H  
ATOM   2703  HE1 HIS A 174     -10.247  -9.637 -28.102  1.00  1.10           H  
ATOM   2704  N   ARG A 175      -2.736 -10.470 -29.066  1.00  1.08           N  
ATOM   2705  CA  ARG A 175      -1.518 -10.748 -29.839  1.00  1.08           C  
ATOM   2706  C   ARG A 175      -0.604 -11.824 -29.246  1.00  1.08           C  
ATOM   2707  O   ARG A 175      -0.032 -12.628 -29.986  1.00  1.08           O  
ATOM   2708  CB  ARG A 175      -0.681  -9.486 -30.017  1.00  1.08           C  
ATOM   2709  CG  ARG A 175       0.552  -9.623 -30.918  1.00  1.08           C  
ATOM   2710  CD  ARG A 175       1.352  -8.343 -30.980  1.00  1.08           C  
ATOM   2711  NE  ARG A 175       2.018  -8.044 -29.710  1.00  1.08           N  
ATOM   2712  CZ  ARG A 175       2.442  -6.841 -29.299  1.00  1.08           C  
ATOM   2713  NH1 ARG A 175       2.277  -5.761 -30.043  1.00  1.08           N  
ATOM   2714  NH2 ARG A 175       3.034  -6.776 -28.125  1.00  1.08           N  
ATOM   2715  H   ARG A 175      -2.695 -10.424 -28.049  1.00  1.08           H  
ATOM   2716  HA  ARG A 175      -1.824 -11.092 -30.828  1.00  1.08           H  
ATOM   2717 1HB  ARG A 175      -1.302  -8.677 -30.396  1.00  1.08           H  
ATOM   2718 2HB  ARG A 175      -0.301  -9.186 -29.049  1.00  1.08           H  
ATOM   2719 1HG  ARG A 175       1.197 -10.407 -30.521  1.00  1.08           H  
ATOM   2720 2HG  ARG A 175       0.237  -9.885 -31.927  1.00  1.08           H  
ATOM   2721 1HD  ARG A 175       2.117  -8.433 -31.751  1.00  1.08           H  
ATOM   2722 2HD  ARG A 175       0.691  -7.512 -31.221  1.00  1.08           H  
ATOM   2723  HE  ARG A 175       2.212  -8.819 -29.057  1.00  1.08           H  
ATOM   2724 1HH1 ARG A 175       1.822  -5.833 -30.941  1.00  1.08           H  
ATOM   2725 2HH1 ARG A 175       2.606  -4.866 -29.713  1.00  1.08           H  
ATOM   2726 1HH2 ARG A 175       3.145  -7.663 -27.584  1.00  1.08           H  
ATOM   2727 2HH2 ARG A 175       3.377  -5.906 -27.765  1.00  1.08           H  
ATOM   2728  N   ASP A 176      -0.348 -11.735 -27.938  1.00  1.01           N  
ATOM   2729  CA  ASP A 176       0.694 -12.553 -27.314  1.00  1.01           C  
ATOM   2730  C   ASP A 176       0.533 -12.875 -25.813  1.00  1.01           C  
ATOM   2731  O   ASP A 176       1.467 -13.367 -25.177  1.00  1.01           O  
ATOM   2732  CB  ASP A 176       2.028 -11.878 -27.648  1.00  1.01           C  
ATOM   2733  CG  ASP A 176       2.050 -10.470 -27.213  1.00  1.01           C  
ATOM   2734  OD1 ASP A 176       1.118 -10.082 -26.561  1.00  1.01           O  
ATOM   2735  OD2 ASP A 176       2.919  -9.741 -27.624  1.00  1.01           O  
ATOM   2736  H   ASP A 176      -0.878 -11.084 -27.365  1.00  1.01           H  
ATOM   2737  HA  ASP A 176       0.693 -13.515 -27.832  1.00  1.01           H  
ATOM   2738 1HB  ASP A 176       2.826 -12.367 -27.136  1.00  1.01           H  
ATOM   2739 2HB  ASP A 176       2.231 -11.946 -28.718  1.00  1.01           H  
ATOM   2740  N   ASN A 177      -0.670 -12.651 -25.266  1.00  0.92           N  
ATOM   2741  CA  ASN A 177      -0.993 -12.930 -23.862  1.00  0.92           C  
ATOM   2742  C   ASN A 177      -0.761 -14.376 -23.419  1.00  0.92           C  
ATOM   2743  O   ASN A 177      -0.501 -14.619 -22.240  1.00  0.92           O  
ATOM   2744  CB  ASN A 177      -2.420 -12.552 -23.576  1.00  0.92           C  
ATOM   2745  CG  ASN A 177      -2.807 -12.677 -22.155  1.00  0.92           C  
ATOM   2746  OD1 ASN A 177      -3.416 -13.686 -21.799  1.00  0.92           O  
ATOM   2747  ND2 ASN A 177      -2.498 -11.691 -21.354  1.00  0.92           N  
ATOM   2748  H   ASN A 177      -1.382 -12.199 -25.831  1.00  0.92           H  
ATOM   2749  HA  ASN A 177      -0.347 -12.303 -23.247  1.00  0.92           H  
ATOM   2750 1HB  ASN A 177      -2.544 -11.530 -23.845  1.00  0.92           H  
ATOM   2751 2HB  ASN A 177      -3.095 -13.144 -24.194  1.00  0.92           H  
ATOM   2752 1HD2 ASN A 177      -2.754 -11.708 -20.388  1.00  0.92           H  
ATOM   2753 2HD2 ASN A 177      -2.028 -10.887 -21.709  1.00  0.92           H  
ATOM   2754  N   LEU A 178      -0.911 -15.339 -24.326  1.00  0.84           N  
ATOM   2755  CA  LEU A 178      -0.699 -16.736 -23.959  1.00  0.84           C  
ATOM   2756  C   LEU A 178       0.794 -16.969 -23.928  1.00  0.84           C  
ATOM   2757  O   LEU A 178       1.471 -16.866 -24.954  1.00  0.84           O  
ATOM   2758  CB  LEU A 178      -1.403 -17.658 -24.968  1.00  0.84           C  
ATOM   2759  CG  LEU A 178      -1.267 -19.133 -24.792  1.00  0.84           C  
ATOM   2760  CD1 LEU A 178      -1.834 -19.574 -23.516  1.00  0.84           C  
ATOM   2761  CD2 LEU A 178      -1.977 -19.804 -25.885  1.00  0.84           C  
ATOM   2762  H   LEU A 178      -1.133 -15.096 -25.281  1.00  0.84           H  
ATOM   2763  HA  LEU A 178      -1.104 -16.911 -22.967  1.00  0.84           H  
ATOM   2764 1HB  LEU A 178      -2.465 -17.424 -24.957  1.00  0.84           H  
ATOM   2765 2HB  LEU A 178      -1.023 -17.427 -25.945  1.00  0.84           H  
ATOM   2766  HG  LEU A 178      -0.237 -19.394 -24.814  1.00  0.84           H  
ATOM   2767 1HD1 LEU A 178      -1.715 -20.639 -23.436  1.00  0.84           H  
ATOM   2768 2HD1 LEU A 178      -1.307 -19.092 -22.727  1.00  0.84           H  
ATOM   2769 3HD1 LEU A 178      -2.890 -19.325 -23.470  1.00  0.84           H  
ATOM   2770 1HD2 LEU A 178      -1.856 -20.828 -25.729  1.00  0.84           H  
ATOM   2771 2HD2 LEU A 178      -3.025 -19.550 -25.850  1.00  0.84           H  
ATOM   2772 3HD2 LEU A 178      -1.573 -19.519 -26.848  1.00  0.84           H  
ATOM   2773  N   HIS A 179       1.342 -17.251 -22.753  1.00  0.78           N  
ATOM   2774  CA  HIS A 179       2.795 -17.297 -22.708  1.00  0.78           C  
ATOM   2775  C   HIS A 179       3.387 -18.163 -21.618  1.00  0.78           C  
ATOM   2776  O   HIS A 179       2.719 -18.484 -20.635  1.00  0.78           O  
ATOM   2777  CB  HIS A 179       3.325 -15.861 -22.534  1.00  0.78           C  
ATOM   2778  CG  HIS A 179       3.073 -15.246 -21.177  1.00  0.78           C  
ATOM   2779  ND1 HIS A 179       1.833 -14.809 -20.767  1.00  0.78           N  
ATOM   2780  CD2 HIS A 179       3.923 -14.949 -20.177  1.00  0.78           C  
ATOM   2781  CE1 HIS A 179       1.926 -14.293 -19.557  1.00  0.78           C  
ATOM   2782  NE2 HIS A 179       3.187 -14.356 -19.163  1.00  0.78           N  
ATOM   2783  H   HIS A 179       0.751 -17.368 -21.928  1.00  0.78           H  
ATOM   2784  HA  HIS A 179       3.152 -17.685 -23.652  1.00  0.78           H  
ATOM   2785 1HB  HIS A 179       4.400 -15.850 -22.718  1.00  0.78           H  
ATOM   2786 2HB  HIS A 179       2.861 -15.216 -23.283  1.00  0.78           H  
ATOM   2787  HD1 HIS A 179       0.966 -14.833 -21.293  1.00  0.78           H  
ATOM   2788  HD2 HIS A 179       4.984 -15.088 -20.082  1.00  0.78           H  
ATOM   2789  HE1 HIS A 179       1.040 -13.903 -19.060  1.00  0.78           H  
ATOM   2790  N   GLN A 180       4.654 -18.538 -21.816  1.00  0.75           N  
ATOM   2791  CA  GLN A 180       5.423 -19.339 -20.859  1.00  0.75           C  
ATOM   2792  C   GLN A 180       6.759 -18.670 -20.584  1.00  0.75           C  
ATOM   2793  O   GLN A 180       7.391 -18.139 -21.506  1.00  0.75           O  
ATOM   2794  CB  GLN A 180       5.651 -20.774 -21.375  1.00  0.75           C  
ATOM   2795  CG  GLN A 180       6.346 -21.707 -20.359  1.00  0.75           C  
ATOM   2796  CD  GLN A 180       6.309 -23.186 -20.701  1.00  0.75           C  
ATOM   2797  OE1 GLN A 180       5.216 -23.780 -20.899  1.00  0.75           O  
ATOM   2798  NE2 GLN A 180       7.481 -23.807 -20.725  1.00  0.75           N  
ATOM   2799  H   GLN A 180       5.090 -18.245 -22.692  1.00  0.75           H  
ATOM   2800  HA  GLN A 180       4.870 -19.390 -19.918  1.00  0.75           H  
ATOM   2801 1HB  GLN A 180       4.728 -21.213 -21.688  1.00  0.75           H  
ATOM   2802 2HB  GLN A 180       6.292 -20.732 -22.252  1.00  0.75           H  
ATOM   2803 1HG  GLN A 180       7.399 -21.414 -20.261  1.00  0.75           H  
ATOM   2804 2HG  GLN A 180       5.874 -21.605 -19.441  1.00  0.75           H  
ATOM   2805 1HE2 GLN A 180       7.538 -24.781 -20.925  1.00  0.75           H  
ATOM   2806 2HE2 GLN A 180       8.348 -23.278 -20.502  1.00  0.75           H  
ATOM   2807  N   ILE A 181       7.167 -18.642 -19.310  1.00  0.75           N  
ATOM   2808  CA  ILE A 181       8.438 -18.007 -18.954  1.00  0.75           C  
ATOM   2809  C   ILE A 181       9.387 -19.004 -18.298  1.00  0.75           C  
ATOM   2810  O   ILE A 181       9.122 -19.482 -17.195  1.00  0.75           O  
ATOM   2811  CB  ILE A 181       8.213 -16.847 -17.976  1.00  0.75           C  
ATOM   2812  CG1 ILE A 181       7.247 -15.893 -18.580  1.00  0.75           C  
ATOM   2813  CG2 ILE A 181       9.555 -16.161 -17.660  1.00  0.75           C  
ATOM   2814  CD1 ILE A 181       6.862 -14.819 -17.691  1.00  0.75           C  
ATOM   2815  H   ILE A 181       6.600 -19.103 -18.599  1.00  0.75           H  
ATOM   2816  HA  ILE A 181       8.904 -17.624 -19.854  1.00  0.75           H  
ATOM   2817  HB  ILE A 181       7.780 -17.220 -17.057  1.00  0.75           H  
ATOM   2818 1HG1 ILE A 181       7.643 -15.493 -19.474  1.00  0.75           H  
ATOM   2819 2HG1 ILE A 181       6.346 -16.443 -18.825  1.00  0.75           H  
ATOM   2820 1HG2 ILE A 181       9.396 -15.339 -16.972  1.00  0.75           H  
ATOM   2821 2HG2 ILE A 181      10.236 -16.885 -17.209  1.00  0.75           H  
ATOM   2822 3HG2 ILE A 181       9.995 -15.781 -18.582  1.00  0.75           H  
ATOM   2823 1HD1 ILE A 181       6.140 -14.193 -18.188  1.00  0.75           H  
ATOM   2824 2HD1 ILE A 181       6.421 -15.239 -16.792  1.00  0.75           H  
ATOM   2825 3HD1 ILE A 181       7.742 -14.233 -17.437  1.00  0.75           H  
ATOM   2826  N   ASP A 182      10.489 -19.322 -18.960  1.00  0.77           N  
ATOM   2827  CA  ASP A 182      11.422 -20.319 -18.437  1.00  0.77           C  
ATOM   2828  C   ASP A 182      12.661 -19.680 -17.844  1.00  0.77           C  
ATOM   2829  O   ASP A 182      13.264 -18.807 -18.465  1.00  0.77           O  
ATOM   2830  CB  ASP A 182      11.900 -21.278 -19.529  1.00  0.77           C  
ATOM   2831  CG  ASP A 182      10.821 -22.199 -20.158  1.00  0.77           C  
ATOM   2832  OD1 ASP A 182       9.754 -22.345 -19.614  1.00  0.77           O  
ATOM   2833  OD2 ASP A 182      11.096 -22.759 -21.186  1.00  0.77           O  
ATOM   2834  H   ASP A 182      10.673 -18.861 -19.849  1.00  0.77           H  
ATOM   2835  HA  ASP A 182      10.937 -20.883 -17.653  1.00  0.77           H  
ATOM   2836 1HB  ASP A 182      12.353 -20.698 -20.325  1.00  0.77           H  
ATOM   2837 2HB  ASP A 182      12.694 -21.904 -19.110  1.00  0.77           H  
ATOM   2838  N   ALA A 183      13.059 -20.057 -16.636  1.00  0.81           N  
ATOM   2839  CA  ALA A 183      14.335 -19.522 -16.185  1.00  0.81           C  
ATOM   2840  C   ALA A 183      15.380 -20.136 -17.121  1.00  0.81           C  
ATOM   2841  O   ALA A 183      15.236 -21.297 -17.508  1.00  0.81           O  
ATOM   2842  CB  ALA A 183      14.597 -19.840 -14.721  1.00  0.81           C  
ATOM   2843  H   ALA A 183      12.560 -20.753 -16.077  1.00  0.81           H  
ATOM   2844  HA  ALA A 183      14.343 -18.443 -16.319  1.00  0.81           H  
ATOM   2845 1HB  ALA A 183      15.567 -19.438 -14.427  1.00  0.81           H  
ATOM   2846 2HB  ALA A 183      13.822 -19.395 -14.101  1.00  0.81           H  
ATOM   2847 3HB  ALA A 183      14.593 -20.922 -14.575  1.00  0.81           H  
ATOM   2848  N   VAL A 184      16.418 -19.390 -17.489  1.00  0.84           N  
ATOM   2849  CA  VAL A 184      17.466 -19.926 -18.362  1.00  0.84           C  
ATOM   2850  C   VAL A 184      18.811 -20.075 -17.668  1.00  0.84           C  
ATOM   2851  O   VAL A 184      19.474 -21.106 -17.798  1.00  0.84           O  
ATOM   2852  CB  VAL A 184      17.658 -19.021 -19.582  1.00  0.84           C  
ATOM   2853  CG1 VAL A 184      18.792 -19.507 -20.448  1.00  0.84           C  
ATOM   2854  CG2 VAL A 184      16.398 -18.967 -20.373  1.00  0.84           C  
ATOM   2855  H   VAL A 184      16.486 -18.425 -17.183  1.00  0.84           H  
ATOM   2856  HA  VAL A 184      17.151 -20.910 -18.710  1.00  0.84           H  
ATOM   2857  HB  VAL A 184      17.912 -18.031 -19.239  1.00  0.84           H  
ATOM   2858 1HG1 VAL A 184      18.914 -18.830 -21.300  1.00  0.84           H  
ATOM   2859 2HG1 VAL A 184      19.710 -19.527 -19.868  1.00  0.84           H  
ATOM   2860 3HG1 VAL A 184      18.568 -20.509 -20.810  1.00  0.84           H  
ATOM   2861 1HG2 VAL A 184      16.550 -18.299 -21.217  1.00  0.84           H  
ATOM   2862 2HG2 VAL A 184      16.142 -19.962 -20.730  1.00  0.84           H  
ATOM   2863 3HG2 VAL A 184      15.603 -18.599 -19.748  1.00  0.84           H  
ATOM   2864  N   ASP A 185      19.242 -19.018 -16.982  1.00  0.87           N  
ATOM   2865  CA  ASP A 185      20.574 -19.017 -16.377  1.00  0.87           C  
ATOM   2866  C   ASP A 185      20.579 -18.302 -15.031  1.00  0.87           C  
ATOM   2867  O   ASP A 185      20.368 -17.081 -14.936  1.00  0.87           O  
ATOM   2868  CB  ASP A 185      21.616 -18.401 -17.321  1.00  0.87           C  
ATOM   2869  CG  ASP A 185      23.094 -18.478 -16.821  1.00  0.87           C  
ATOM   2870  OD1 ASP A 185      23.331 -18.910 -15.718  1.00  0.87           O  
ATOM   2871  OD2 ASP A 185      23.962 -18.097 -17.579  1.00  0.87           O  
ATOM   2872  H   ASP A 185      18.632 -18.206 -16.904  1.00  0.87           H  
ATOM   2873  HA  ASP A 185      20.866 -20.051 -16.198  1.00  0.87           H  
ATOM   2874 1HB  ASP A 185      21.559 -18.898 -18.288  1.00  0.87           H  
ATOM   2875 2HB  ASP A 185      21.375 -17.354 -17.483  1.00  0.87           H  
ATOM   2876  N   GLY A 186      20.736 -19.116 -13.985  1.00  0.88           N  
ATOM   2877  CA  GLY A 186      20.711 -18.658 -12.611  1.00  0.88           C  
ATOM   2878  C   GLY A 186      19.270 -18.440 -12.229  1.00  0.88           C  
ATOM   2879  O   GLY A 186      18.384 -18.706 -13.038  1.00  0.88           O  
ATOM   2880  H   GLY A 186      20.912 -20.092 -14.174  1.00  0.88           H  
ATOM   2881 1HA  GLY A 186      21.179 -19.399 -11.963  1.00  0.88           H  
ATOM   2882 2HA  GLY A 186      21.274 -17.728 -12.532  1.00  0.88           H  
ATOM   2883  N   PRO A 187      18.992 -18.038 -10.994  1.00  0.86           N  
ATOM   2884  CA  PRO A 187      17.676 -17.699 -10.543  1.00  0.86           C  
ATOM   2885  C   PRO A 187      17.368 -16.419 -11.269  1.00  0.86           C  
ATOM   2886  O   PRO A 187      18.285 -15.713 -11.695  1.00  0.86           O  
ATOM   2887  CB  PRO A 187      17.837 -17.531  -9.036  1.00  0.86           C  
ATOM   2888  CG  PRO A 187      19.310 -17.162  -8.848  1.00  0.86           C  
ATOM   2889  CD  PRO A 187      20.047 -17.920  -9.967  1.00  0.86           C  
ATOM   2890  HA  PRO A 187      16.962 -18.489 -10.806  1.00  0.86           H  
ATOM   2891 1HB  PRO A 187      17.151 -16.750  -8.673  1.00  0.86           H  
ATOM   2892 2HB  PRO A 187      17.558 -18.463  -8.520  1.00  0.86           H  
ATOM   2893 1HG  PRO A 187      19.432 -16.069  -8.911  1.00  0.86           H  
ATOM   2894 2HG  PRO A 187      19.651 -17.454  -7.833  1.00  0.86           H  
ATOM   2895 1HD  PRO A 187      20.884 -17.307 -10.321  1.00  0.86           H  
ATOM   2896 2HD  PRO A 187      20.368 -18.917  -9.619  1.00  0.86           H  
ATOM   2897  N   ALA A 188      16.102 -16.109 -11.415  1.00  0.83           N  
ATOM   2898  CA  ALA A 188      15.776 -14.884 -12.112  1.00  0.83           C  
ATOM   2899  C   ALA A 188      14.564 -14.223 -11.540  1.00  0.83           C  
ATOM   2900  O   ALA A 188      13.711 -14.850 -10.917  1.00  0.83           O  
ATOM   2901  CB  ALA A 188      15.535 -15.157 -13.585  1.00  0.83           C  
ATOM   2902  H   ALA A 188      15.381 -16.728 -11.045  1.00  0.83           H  
ATOM   2903  HA  ALA A 188      16.615 -14.204 -11.997  1.00  0.83           H  
ATOM   2904 1HB  ALA A 188      15.323 -14.211 -14.086  1.00  0.83           H  
ATOM   2905 2HB  ALA A 188      16.426 -15.609 -14.027  1.00  0.83           H  
ATOM   2906 3HB  ALA A 188      14.691 -15.833 -13.693  1.00  0.83           H  
ATOM   2907  N   ALA A 189      14.465 -12.936 -11.772  1.00  0.78           N  
ATOM   2908  CA  ALA A 189      13.297 -12.240 -11.292  1.00  0.78           C  
ATOM   2909  C   ALA A 189      12.870 -11.180 -12.267  1.00  0.78           C  
ATOM   2910  O   ALA A 189      13.706 -10.592 -12.969  1.00  0.78           O  
ATOM   2911  CB  ALA A 189      13.575 -11.620  -9.918  1.00  0.78           C  
ATOM   2912  H   ALA A 189      15.210 -12.463 -12.283  1.00  0.78           H  
ATOM   2913  HA  ALA A 189      12.498 -12.961 -11.220  1.00  0.78           H  
ATOM   2914 1HB  ALA A 189      12.673 -11.124  -9.561  1.00  0.78           H  
ATOM   2915 2HB  ALA A 189      13.858 -12.406  -9.217  1.00  0.78           H  
ATOM   2916 3HB  ALA A 189      14.382 -10.896  -9.998  1.00  0.78           H  
ATOM   2917  N   PHE A 190      11.565 -10.909 -12.277  1.00  0.75           N  
ATOM   2918  CA  PHE A 190      11.042  -9.864 -13.139  1.00  0.75           C  
ATOM   2919  C   PHE A 190       9.876  -9.094 -12.529  1.00  0.75           C  
ATOM   2920  O   PHE A 190       9.077  -9.637 -11.762  1.00  0.75           O  
ATOM   2921  CB  PHE A 190      10.605 -10.456 -14.506  1.00  0.75           C  
ATOM   2922  CG  PHE A 190       9.492 -11.467 -14.534  1.00  0.75           C  
ATOM   2923  CD1 PHE A 190       8.171 -11.056 -14.679  1.00  0.75           C  
ATOM   2924  CD2 PHE A 190       9.760 -12.833 -14.500  1.00  0.75           C  
ATOM   2925  CE1 PHE A 190       7.153 -11.984 -14.757  1.00  0.75           C  
ATOM   2926  CE2 PHE A 190       8.732 -13.743 -14.586  1.00  0.75           C  
ATOM   2927  CZ  PHE A 190       7.433 -13.314 -14.706  1.00  0.75           C  
ATOM   2928  H   PHE A 190      10.954 -11.452 -11.664  1.00  0.75           H  
ATOM   2929  HA  PHE A 190      11.842  -9.162 -13.327  1.00  0.75           H  
ATOM   2930 1HB  PHE A 190      10.300  -9.634 -15.150  1.00  0.75           H  
ATOM   2931 2HB  PHE A 190      11.467 -10.915 -14.978  1.00  0.75           H  
ATOM   2932  HD1 PHE A 190       7.944  -9.987 -14.728  1.00  0.75           H  
ATOM   2933  HD2 PHE A 190      10.792 -13.178 -14.413  1.00  0.75           H  
ATOM   2934  HE1 PHE A 190       6.116 -11.660 -14.865  1.00  0.75           H  
ATOM   2935  HE2 PHE A 190       8.943 -14.802 -14.568  1.00  0.75           H  
ATOM   2936  HZ  PHE A 190       6.620 -14.030 -14.769  1.00  0.75           H  
ATOM   2937  N   LEU A 191       9.742  -7.836 -12.949  1.00  0.73           N  
ATOM   2938  CA  LEU A 191       8.662  -6.954 -12.513  1.00  0.73           C  
ATOM   2939  C   LEU A 191       7.560  -6.936 -13.546  1.00  0.73           C  
ATOM   2940  O   LEU A 191       7.793  -6.653 -14.721  1.00  0.73           O  
ATOM   2941  CB  LEU A 191       9.213  -5.553 -12.173  1.00  0.73           C  
ATOM   2942  CG  LEU A 191       8.181  -4.432 -11.797  1.00  0.73           C  
ATOM   2943  CD1 LEU A 191       7.402  -4.842 -10.624  1.00  0.73           C  
ATOM   2944  CD2 LEU A 191       8.936  -3.148 -11.382  1.00  0.73           C  
ATOM   2945  H   LEU A 191      10.437  -7.482 -13.602  1.00  0.73           H  
ATOM   2946  HA  LEU A 191       8.240  -7.359 -11.593  1.00  0.73           H  
ATOM   2947 1HB  LEU A 191       9.888  -5.655 -11.330  1.00  0.73           H  
ATOM   2948 2HB  LEU A 191       9.792  -5.198 -13.028  1.00  0.73           H  
ATOM   2949  HG  LEU A 191       7.514  -4.241 -12.642  1.00  0.73           H  
ATOM   2950 1HD1 LEU A 191       6.704  -4.059 -10.361  1.00  0.73           H  
ATOM   2951 2HD1 LEU A 191       6.862  -5.731 -10.860  1.00  0.73           H  
ATOM   2952 3HD1 LEU A 191       8.077  -5.030  -9.801  1.00  0.73           H  
ATOM   2953 1HD2 LEU A 191       8.218  -2.373 -11.106  1.00  0.73           H  
ATOM   2954 2HD2 LEU A 191       9.566  -3.371 -10.528  1.00  0.73           H  
ATOM   2955 3HD2 LEU A 191       9.550  -2.791 -12.175  1.00  0.73           H  
ATOM   2956  N   ASP A 192       6.385  -7.369 -13.104  1.00  0.75           N  
ATOM   2957  CA  ASP A 192       5.199  -7.558 -13.929  1.00  0.75           C  
ATOM   2958  C   ASP A 192       4.110  -6.525 -13.600  1.00  0.75           C  
ATOM   2959  O   ASP A 192       3.596  -6.499 -12.473  1.00  0.75           O  
ATOM   2960  CB  ASP A 192       4.671  -8.993 -13.717  1.00  0.75           C  
ATOM   2961  CG  ASP A 192       3.570  -9.447 -14.657  1.00  0.75           C  
ATOM   2962  OD1 ASP A 192       3.100  -8.665 -15.429  1.00  0.75           O  
ATOM   2963  OD2 ASP A 192       3.219 -10.606 -14.586  1.00  0.75           O  
ATOM   2964  H   ASP A 192       6.306  -7.575 -12.108  1.00  0.75           H  
ATOM   2965  HA  ASP A 192       5.478  -7.437 -14.974  1.00  0.75           H  
ATOM   2966 1HB  ASP A 192       5.500  -9.681 -13.810  1.00  0.75           H  
ATOM   2967 2HB  ASP A 192       4.306  -9.084 -12.691  1.00  0.75           H  
ATOM   2968  N   ILE A 193       3.833  -5.609 -14.535  1.00  0.79           N  
ATOM   2969  CA  ILE A 193       2.802  -4.594 -14.311  1.00  0.79           C  
ATOM   2970  C   ILE A 193       1.572  -5.051 -15.090  1.00  0.79           C  
ATOM   2971  O   ILE A 193       1.634  -5.211 -16.309  1.00  0.79           O  
ATOM   2972  CB  ILE A 193       3.195  -3.210 -14.838  1.00  0.79           C  
ATOM   2973  CG1 ILE A 193       4.514  -2.742 -14.215  1.00  0.79           C  
ATOM   2974  CG2 ILE A 193       2.064  -2.205 -14.504  1.00  0.79           C  
ATOM   2975  CD1 ILE A 193       5.053  -1.484 -14.840  1.00  0.79           C  
ATOM   2976  H   ILE A 193       4.324  -5.654 -15.427  1.00  0.79           H  
ATOM   2977  HA  ILE A 193       2.554  -4.538 -13.253  1.00  0.79           H  
ATOM   2978  HB  ILE A 193       3.341  -3.254 -15.917  1.00  0.79           H  
ATOM   2979 1HG1 ILE A 193       4.382  -2.583 -13.179  1.00  0.79           H  
ATOM   2980 2HG1 ILE A 193       5.261  -3.530 -14.350  1.00  0.79           H  
ATOM   2981 1HG2 ILE A 193       2.328  -1.228 -14.869  1.00  0.79           H  
ATOM   2982 2HG2 ILE A 193       1.135  -2.534 -14.973  1.00  0.79           H  
ATOM   2983 3HG2 ILE A 193       1.917  -2.155 -13.433  1.00  0.79           H  
ATOM   2984 1HD1 ILE A 193       5.991  -1.225 -14.373  1.00  0.79           H  
ATOM   2985 2HD1 ILE A 193       5.212  -1.647 -15.900  1.00  0.79           H  
ATOM   2986 3HD1 ILE A 193       4.340  -0.676 -14.703  1.00  0.79           H  
ATOM   2987  N   LEU A 194       0.478  -5.298 -14.389  1.00  0.86           N  
ATOM   2988  CA  LEU A 194      -0.733  -5.851 -14.981  1.00  0.86           C  
ATOM   2989  C   LEU A 194      -1.924  -4.928 -14.979  1.00  0.86           C  
ATOM   2990  O   LEU A 194      -2.119  -4.156 -14.035  1.00  0.86           O  
ATOM   2991  CB  LEU A 194      -1.121  -7.075 -14.183  1.00  0.86           C  
ATOM   2992  CG  LEU A 194      -0.103  -8.110 -14.128  1.00  0.86           C  
ATOM   2993  CD1 LEU A 194      -0.551  -9.154 -13.176  1.00  0.86           C  
ATOM   2994  CD2 LEU A 194       0.068  -8.597 -15.521  1.00  0.86           C  
ATOM   2995  H   LEU A 194       0.496  -5.128 -13.390  1.00  0.86           H  
ATOM   2996  HA  LEU A 194      -0.518  -6.131 -16.011  1.00  0.86           H  
ATOM   2997 1HB  LEU A 194      -1.337  -6.766 -13.162  1.00  0.86           H  
ATOM   2998 2HB  LEU A 194      -2.029  -7.506 -14.616  1.00  0.86           H  
ATOM   2999  HG  LEU A 194       0.854  -7.726 -13.765  1.00  0.86           H  
ATOM   3000 1HD1 LEU A 194       0.188  -9.958 -13.143  1.00  0.86           H  
ATOM   3001 2HD1 LEU A 194      -0.656  -8.714 -12.184  1.00  0.86           H  
ATOM   3002 3HD1 LEU A 194      -1.492  -9.527 -13.491  1.00  0.86           H  
ATOM   3003 1HD2 LEU A 194       0.801  -9.399 -15.552  1.00  0.86           H  
ATOM   3004 2HD2 LEU A 194      -0.874  -8.944 -15.890  1.00  0.86           H  
ATOM   3005 3HD2 LEU A 194       0.407  -7.777 -16.139  1.00  0.86           H  
ATOM   3006  N   ALA A 195      -2.780  -5.063 -15.991  1.00  0.97           N  
ATOM   3007  CA  ALA A 195      -4.041  -4.346 -15.938  1.00  0.97           C  
ATOM   3008  C   ALA A 195      -5.127  -4.898 -16.857  1.00  0.97           C  
ATOM   3009  O   ALA A 195      -4.872  -5.171 -18.031  1.00  0.97           O  
ATOM   3010  CB  ALA A 195      -3.820  -2.937 -16.345  1.00  0.97           C  
ATOM   3011  H   ALA A 195      -2.546  -5.666 -16.782  1.00  0.97           H  
ATOM   3012  HA  ALA A 195      -4.375  -4.371 -14.912  1.00  0.97           H  
ATOM   3013 1HB  ALA A 195      -4.756  -2.392 -16.265  1.00  0.97           H  
ATOM   3014 2HB  ALA A 195      -3.079  -2.477 -15.701  1.00  0.97           H  
ATOM   3015 3HB  ALA A 195      -3.475  -2.931 -17.367  1.00  0.97           H  
ATOM   3016  N   PRO A 196      -6.363  -5.007 -16.359  1.00  1.11           N  
ATOM   3017  CA  PRO A 196      -6.837  -4.896 -14.985  1.00  1.11           C  
ATOM   3018  C   PRO A 196      -6.303  -6.101 -14.183  1.00  1.11           C  
ATOM   3019  O   PRO A 196      -5.778  -7.029 -14.785  1.00  1.11           O  
ATOM   3020  CB  PRO A 196      -8.362  -4.898 -15.165  1.00  1.11           C  
ATOM   3021  CG  PRO A 196      -8.592  -5.579 -16.492  1.00  1.11           C  
ATOM   3022  CD  PRO A 196      -7.440  -5.130 -17.342  1.00  1.11           C  
ATOM   3023  HA  PRO A 196      -6.509  -3.935 -14.585  1.00  1.11           H  
ATOM   3024 1HB  PRO A 196      -8.842  -5.438 -14.337  1.00  1.11           H  
ATOM   3025 2HB  PRO A 196      -8.742  -3.866 -15.137  1.00  1.11           H  
ATOM   3026 1HG  PRO A 196      -8.613  -6.664 -16.361  1.00  1.11           H  
ATOM   3027 2HG  PRO A 196      -9.564  -5.289 -16.913  1.00  1.11           H  
ATOM   3028 1HD  PRO A 196      -7.209  -5.858 -18.114  1.00  1.11           H  
ATOM   3029 2HD  PRO A 196      -7.651  -4.142 -17.781  1.00  1.11           H  
ATOM   3030  N   PRO A 197      -6.341  -6.085 -12.845  1.00  1.28           N  
ATOM   3031  CA  PRO A 197      -5.879  -7.145 -11.961  1.00  1.28           C  
ATOM   3032  C   PRO A 197      -6.583  -8.463 -12.225  1.00  1.28           C  
ATOM   3033  O   PRO A 197      -7.764  -8.494 -12.573  1.00  1.28           O  
ATOM   3034  CB  PRO A 197      -6.285  -6.630 -10.583  1.00  1.28           C  
ATOM   3035  CG  PRO A 197      -6.375  -5.156 -10.738  1.00  1.28           C  
ATOM   3036  CD  PRO A 197      -6.876  -4.928 -12.133  1.00  1.28           C  
ATOM   3037  HA  PRO A 197      -4.788  -7.253 -12.052  1.00  1.28           H  
ATOM   3038 1HB  PRO A 197      -7.238  -7.087 -10.275  1.00  1.28           H  
ATOM   3039 2HB  PRO A 197      -5.534  -6.927  -9.833  1.00  1.28           H  
ATOM   3040 1HG  PRO A 197      -7.088  -4.778 -10.002  1.00  1.28           H  
ATOM   3041 2HG  PRO A 197      -5.414  -4.669 -10.524  1.00  1.28           H  
ATOM   3042 1HD  PRO A 197      -7.973  -4.910 -12.154  1.00  1.28           H  
ATOM   3043 2HD  PRO A 197      -6.448  -4.010 -12.475  1.00  1.28           H  
ATOM   3044  N   TYR A 198      -5.881  -9.562 -11.978  1.00  1.48           N  
ATOM   3045  CA  TYR A 198      -6.425 -10.901 -12.206  1.00  1.48           C  
ATOM   3046  C   TYR A 198      -7.402 -11.324 -11.105  1.00  1.48           C  
ATOM   3047  O   TYR A 198      -7.107 -12.219 -10.316  1.00  1.48           O  
ATOM   3048  CB  TYR A 198      -5.275 -11.902 -12.208  1.00  1.48           C  
ATOM   3049  CG  TYR A 198      -4.254 -11.691 -13.280  1.00  1.48           C  
ATOM   3050  CD1 TYR A 198      -3.020 -12.294 -13.151  1.00  1.48           C  
ATOM   3051  CD2 TYR A 198      -4.531 -10.906 -14.371  1.00  1.48           C  
ATOM   3052  CE1 TYR A 198      -2.074 -12.123 -14.117  1.00  1.48           C  
ATOM   3053  CE2 TYR A 198      -3.578 -10.738 -15.347  1.00  1.48           C  
ATOM   3054  CZ  TYR A 198      -2.360 -11.352 -15.222  1.00  1.48           C  
ATOM   3055  OH  TYR A 198      -1.417 -11.217 -16.201  1.00  1.48           O  
ATOM   3056  H   TYR A 198      -4.927  -9.474 -11.661  1.00  1.48           H  
ATOM   3057  HA  TYR A 198      -6.953 -10.916 -13.161  1.00  1.48           H  
ATOM   3058 1HB  TYR A 198      -4.767 -11.871 -11.245  1.00  1.48           H  
ATOM   3059 2HB  TYR A 198      -5.683 -12.907 -12.329  1.00  1.48           H  
ATOM   3060  HD1 TYR A 198      -2.804 -12.912 -12.282  1.00  1.48           H  
ATOM   3061  HD2 TYR A 198      -5.504 -10.431 -14.460  1.00  1.48           H  
ATOM   3062  HE1 TYR A 198      -1.102 -12.605 -14.024  1.00  1.48           H  
ATOM   3063  HE2 TYR A 198      -3.782 -10.134 -16.215  1.00  1.48           H  
ATOM   3064  HH  TYR A 198      -0.596 -11.630 -15.910  1.00  1.48           H  
ATOM   3065  N   ASP A 199      -8.549 -10.657 -11.047  1.00  1.68           N  
ATOM   3066  CA  ASP A 199      -9.563 -10.913 -10.026  1.00  1.68           C  
ATOM   3067  C   ASP A 199     -10.673 -11.873 -10.525  1.00  1.68           C  
ATOM   3068  O   ASP A 199     -11.562 -11.439 -11.276  1.00  1.68           O  
ATOM   3069  CB  ASP A 199     -10.172  -9.592  -9.562  1.00  1.68           C  
ATOM   3070  CG  ASP A 199     -11.174  -9.725  -8.410  1.00  1.68           C  
ATOM   3071  OD1 ASP A 199     -11.691 -10.804  -8.168  1.00  1.68           O  
ATOM   3072  OD2 ASP A 199     -11.396  -8.731  -7.760  1.00  1.68           O  
ATOM   3073  H   ASP A 199      -8.671  -9.916 -11.733  1.00  1.68           H  
ATOM   3074  HA  ASP A 199      -9.041 -11.323  -9.174  1.00  1.68           H  
ATOM   3075 1HB  ASP A 199      -9.369  -8.922  -9.246  1.00  1.68           H  
ATOM   3076 2HB  ASP A 199     -10.675  -9.111 -10.405  1.00  1.68           H  
ATOM   3077  N   PRO A 200     -10.717 -13.139 -10.050  1.00  1.84           N  
ATOM   3078  CA  PRO A 200     -11.624 -14.184 -10.483  1.00  1.84           C  
ATOM   3079  C   PRO A 200     -13.073 -13.876 -10.110  1.00  1.84           C  
ATOM   3080  O   PRO A 200     -13.997 -14.445 -10.689  1.00  1.84           O  
ATOM   3081  CB  PRO A 200     -11.105 -15.423  -9.747  1.00  1.84           C  
ATOM   3082  CG  PRO A 200     -10.429 -14.884  -8.513  1.00  1.84           C  
ATOM   3083  CD  PRO A 200      -9.838 -13.556  -8.928  1.00  1.84           C  
ATOM   3084  HA  PRO A 200     -11.520 -14.326 -11.571  1.00  1.84           H  
ATOM   3085 1HB  PRO A 200     -11.943 -16.098  -9.521  1.00  1.84           H  
ATOM   3086 2HB  PRO A 200     -10.422 -15.981 -10.413  1.00  1.84           H  
ATOM   3087 1HG  PRO A 200     -11.167 -14.779  -7.699  1.00  1.84           H  
ATOM   3088 2HG  PRO A 200      -9.666 -15.592  -8.162  1.00  1.84           H  
ATOM   3089 1HD  PRO A 200      -9.947 -12.876  -8.065  1.00  1.84           H  
ATOM   3090 2HD  PRO A 200      -8.797 -13.677  -9.257  1.00  1.84           H  
ATOM   3091  N   GLU A 201     -13.312 -12.939  -9.184  1.00  1.92           N  
ATOM   3092  CA  GLU A 201     -14.694 -12.645  -8.802  1.00  1.92           C  
ATOM   3093  C   GLU A 201     -15.449 -12.058  -9.994  1.00  1.92           C  
ATOM   3094  O   GLU A 201     -16.664 -12.217 -10.116  1.00  1.92           O  
ATOM   3095  CB  GLU A 201     -14.761 -11.700  -7.601  1.00  1.92           C  
ATOM   3096  CG  GLU A 201     -14.274 -12.309  -6.271  1.00  1.92           C  
ATOM   3097  CD  GLU A 201     -15.123 -13.459  -5.772  1.00  1.92           C  
ATOM   3098  OE1 GLU A 201     -16.320 -13.301  -5.691  1.00  1.92           O  
ATOM   3099  OE2 GLU A 201     -14.570 -14.489  -5.459  1.00  1.92           O  
ATOM   3100  H   GLU A 201     -12.560 -12.395  -8.740  1.00  1.92           H  
ATOM   3101  HA  GLU A 201     -15.181 -13.579  -8.523  1.00  1.92           H  
ATOM   3102 1HB  GLU A 201     -14.162 -10.812  -7.806  1.00  1.92           H  
ATOM   3103 2HB  GLU A 201     -15.788 -11.367  -7.461  1.00  1.92           H  
ATOM   3104 1HG  GLU A 201     -13.251 -12.664  -6.418  1.00  1.92           H  
ATOM   3105 2HG  GLU A 201     -14.249 -11.525  -5.516  1.00  1.92           H  
ATOM   3106  N   ASP A 202     -14.712 -11.369 -10.869  1.00  1.89           N  
ATOM   3107  CA  ASP A 202     -15.270 -10.760 -12.065  1.00  1.89           C  
ATOM   3108  C   ASP A 202     -15.055 -11.650 -13.288  1.00  1.89           C  
ATOM   3109  O   ASP A 202     -15.250 -11.214 -14.424  1.00  1.89           O  
ATOM   3110  CB  ASP A 202     -14.649  -9.396 -12.331  1.00  1.89           C  
ATOM   3111  CG  ASP A 202     -15.024  -8.298 -11.297  1.00  1.89           C  
ATOM   3112  OD1 ASP A 202     -15.982  -8.470 -10.583  1.00  1.89           O  
ATOM   3113  OD2 ASP A 202     -14.362  -7.271 -11.286  1.00  1.89           O  
ATOM   3114  H   ASP A 202     -13.703 -11.300 -10.721  1.00  1.89           H  
ATOM   3115  HA  ASP A 202     -16.343 -10.632 -11.922  1.00  1.89           H  
ATOM   3116 1HB  ASP A 202     -13.572  -9.527 -12.314  1.00  1.89           H  
ATOM   3117 2HB  ASP A 202     -14.926  -9.058 -13.329  1.00  1.89           H  
ATOM   3118  N   GLY A 203     -14.607 -12.886 -13.059  1.00  1.75           N  
ATOM   3119  CA  GLY A 203     -14.323 -13.819 -14.133  1.00  1.75           C  
ATOM   3120  C   GLY A 203     -12.930 -13.660 -14.746  1.00  1.75           C  
ATOM   3121  O   GLY A 203     -12.634 -14.272 -15.776  1.00  1.75           O  
ATOM   3122  H   GLY A 203     -14.483 -13.226 -12.108  1.00  1.75           H  
ATOM   3123 1HA  GLY A 203     -14.421 -14.834 -13.741  1.00  1.75           H  
ATOM   3124 2HA  GLY A 203     -15.078 -13.711 -14.911  1.00  1.75           H  
ATOM   3125  N   ARG A 204     -12.038 -12.858 -14.144  1.00  1.55           N  
ATOM   3126  CA  ARG A 204     -10.717 -12.675 -14.753  1.00  1.55           C  
ATOM   3127  C   ARG A 204      -9.780 -13.815 -14.357  1.00  1.55           C  
ATOM   3128  O   ARG A 204      -8.795 -13.621 -13.646  1.00  1.55           O  
ATOM   3129  CB  ARG A 204     -10.114 -11.345 -14.337  1.00  1.55           C  
ATOM   3130  CG  ARG A 204     -10.855 -10.107 -14.834  1.00  1.55           C  
ATOM   3131  CD  ARG A 204     -10.173  -8.830 -14.414  1.00  1.55           C  
ATOM   3132  NE  ARG A 204     -10.862  -7.643 -14.915  1.00  1.55           N  
ATOM   3133  CZ  ARG A 204     -11.818  -6.978 -14.230  1.00  1.55           C  
ATOM   3134  NH1 ARG A 204     -12.135  -7.381 -13.027  1.00  1.55           N  
ATOM   3135  NH2 ARG A 204     -12.430  -5.932 -14.758  1.00  1.55           N  
ATOM   3136  H   ARG A 204     -12.246 -12.380 -13.268  1.00  1.55           H  
ATOM   3137  HA  ARG A 204     -10.828 -12.677 -15.838  1.00  1.55           H  
ATOM   3138 1HB  ARG A 204     -10.105 -11.288 -13.274  1.00  1.55           H  
ATOM   3139 2HB  ARG A 204      -9.094 -11.282 -14.652  1.00  1.55           H  
ATOM   3140 1HG  ARG A 204     -10.906 -10.129 -15.922  1.00  1.55           H  
ATOM   3141 2HG  ARG A 204     -11.867 -10.107 -14.420  1.00  1.55           H  
ATOM   3142 1HD  ARG A 204     -10.175  -8.782 -13.327  1.00  1.55           H  
ATOM   3143 2HD  ARG A 204      -9.146  -8.807 -14.766  1.00  1.55           H  
ATOM   3144  HE  ARG A 204     -10.628  -7.318 -15.842  1.00  1.55           H  
ATOM   3145 1HH1 ARG A 204     -11.674  -8.182 -12.623  1.00  1.55           H  
ATOM   3146 2HH1 ARG A 204     -12.877  -6.922 -12.475  1.00  1.55           H  
ATOM   3147 1HH2 ARG A 204     -12.199  -5.617 -15.688  1.00  1.55           H  
ATOM   3148 2HH2 ARG A 204     -13.143  -5.452 -14.225  1.00  1.55           H  
ATOM   3149  N   ASP A 205     -10.126 -15.002 -14.832  1.00  1.34           N  
ATOM   3150  CA  ASP A 205      -9.445 -16.251 -14.530  1.00  1.34           C  
ATOM   3151  C   ASP A 205      -8.168 -16.467 -15.321  1.00  1.34           C  
ATOM   3152  O   ASP A 205      -8.010 -15.950 -16.426  1.00  1.34           O  
ATOM   3153  CB  ASP A 205     -10.385 -17.429 -14.781  1.00  1.34           C  
ATOM   3154  CG  ASP A 205     -11.521 -17.524 -13.773  1.00  1.34           C  
ATOM   3155  OD1 ASP A 205     -11.442 -16.882 -12.759  1.00  1.34           O  
ATOM   3156  OD2 ASP A 205     -12.457 -18.243 -14.022  1.00  1.34           O  
ATOM   3157  H   ASP A 205     -10.953 -15.016 -15.428  1.00  1.34           H  
ATOM   3158  HA  ASP A 205      -9.184 -16.242 -13.471  1.00  1.34           H  
ATOM   3159 1HB  ASP A 205     -10.816 -17.336 -15.780  1.00  1.34           H  
ATOM   3160 2HB  ASP A 205      -9.813 -18.360 -14.764  1.00  1.34           H  
ATOM   3161  N   CYS A 206      -7.277 -17.276 -14.757  1.00  1.16           N  
ATOM   3162  CA  CYS A 206      -6.084 -17.735 -15.462  1.00  1.16           C  
ATOM   3163  C   CYS A 206      -6.269 -19.158 -15.947  1.00  1.16           C  
ATOM   3164  O   CYS A 206      -6.740 -20.014 -15.194  1.00  1.16           O  
ATOM   3165  CB  CYS A 206      -4.827 -17.700 -14.616  1.00  1.16           C  
ATOM   3166  SG  CYS A 206      -3.415 -18.335 -15.514  1.00  1.16           S  
ATOM   3167  H   CYS A 206      -7.456 -17.618 -13.823  1.00  1.16           H  
ATOM   3168  HA  CYS A 206      -5.930 -17.091 -16.324  1.00  1.16           H  
ATOM   3169 1HB  CYS A 206      -4.615 -16.674 -14.319  1.00  1.16           H  
ATOM   3170 2HB  CYS A 206      -4.958 -18.296 -13.717  1.00  1.16           H  
ATOM   3171  HG  CYS A 206      -3.689 -17.657 -16.658  1.00  1.16           H  
ATOM   3172  N   HIS A 207      -5.899 -19.417 -17.188  1.00  1.05           N  
ATOM   3173  CA  HIS A 207      -6.028 -20.765 -17.722  1.00  1.05           C  
ATOM   3174  C   HIS A 207      -4.640 -21.307 -18.008  1.00  1.05           C  
ATOM   3175  O   HIS A 207      -3.750 -20.562 -18.418  1.00  1.05           O  
ATOM   3176  CB  HIS A 207      -6.874 -20.737 -18.993  1.00  1.05           C  
ATOM   3177  CG  HIS A 207      -8.248 -20.146 -18.762  1.00  1.05           C  
ATOM   3178  ND1 HIS A 207      -9.382 -20.911 -18.600  1.00  1.05           N  
ATOM   3179  CD2 HIS A 207      -8.647 -18.853 -18.658  1.00  1.05           C  
ATOM   3180  CE1 HIS A 207     -10.426 -20.117 -18.414  1.00  1.05           C  
ATOM   3181  NE2 HIS A 207     -10.010 -18.861 -18.445  1.00  1.05           N  
ATOM   3182  H   HIS A 207      -5.520 -18.653 -17.760  1.00  1.05           H  
ATOM   3183  HA  HIS A 207      -6.505 -21.424 -16.998  1.00  1.05           H  
ATOM   3184 1HB  HIS A 207      -6.375 -20.161 -19.751  1.00  1.05           H  
ATOM   3185 2HB  HIS A 207      -6.995 -21.751 -19.378  1.00  1.05           H  
ATOM   3186  HD1 HIS A 207      -9.442 -21.928 -18.643  1.00  1.05           H  
ATOM   3187  HD2 HIS A 207      -8.099 -17.911 -18.713  1.00  1.05           H  
ATOM   3188  HE1 HIS A 207     -11.418 -20.541 -18.267  1.00  1.05           H  
ATOM   3189  N   TYR A 208      -4.441 -22.601 -17.793  1.00  1.01           N  
ATOM   3190  CA  TYR A 208      -3.139 -23.206 -18.057  1.00  1.01           C  
ATOM   3191  C   TYR A 208      -3.229 -24.140 -19.238  1.00  1.01           C  
ATOM   3192  O   TYR A 208      -4.269 -24.764 -19.448  1.00  1.01           O  
ATOM   3193  CB  TYR A 208      -2.641 -23.922 -16.808  1.00  1.01           C  
ATOM   3194  CG  TYR A 208      -2.354 -22.943 -15.703  1.00  1.01           C  
ATOM   3195  CD1 TYR A 208      -3.351 -22.545 -14.826  1.00  1.01           C  
ATOM   3196  CD2 TYR A 208      -1.100 -22.419 -15.596  1.00  1.01           C  
ATOM   3197  CE1 TYR A 208      -3.066 -21.618 -13.842  1.00  1.01           C  
ATOM   3198  CE2 TYR A 208      -0.806 -21.496 -14.617  1.00  1.01           C  
ATOM   3199  CZ  TYR A 208      -1.783 -21.093 -13.744  1.00  1.01           C  
ATOM   3200  OH  TYR A 208      -1.494 -20.166 -12.771  1.00  1.01           O  
ATOM   3201  H   TYR A 208      -5.198 -23.181 -17.444  1.00  1.01           H  
ATOM   3202  HA  TYR A 208      -2.424 -22.425 -18.313  1.00  1.01           H  
ATOM   3203 1HB  TYR A 208      -3.386 -24.647 -16.460  1.00  1.01           H  
ATOM   3204 2HB  TYR A 208      -1.730 -24.459 -17.044  1.00  1.01           H  
ATOM   3205  HD1 TYR A 208      -4.358 -22.957 -14.914  1.00  1.01           H  
ATOM   3206  HD2 TYR A 208      -0.339 -22.740 -16.303  1.00  1.01           H  
ATOM   3207  HE1 TYR A 208      -3.847 -21.297 -13.150  1.00  1.01           H  
ATOM   3208  HE2 TYR A 208       0.197 -21.077 -14.539  1.00  1.01           H  
ATOM   3209  HH  TYR A 208      -2.292 -19.972 -12.272  1.00  1.01           H  
ATOM   3210  N   TYR A 209      -2.159 -24.217 -20.029  1.00  1.04           N  
ATOM   3211  CA  TYR A 209      -2.188 -25.070 -21.203  1.00  1.04           C  
ATOM   3212  C   TYR A 209      -1.018 -26.024 -21.321  1.00  1.04           C  
ATOM   3213  O   TYR A 209       0.121 -25.711 -20.970  1.00  1.04           O  
ATOM   3214  CB  TYR A 209      -2.239 -24.195 -22.454  1.00  1.04           C  
ATOM   3215  CG  TYR A 209      -3.426 -23.337 -22.489  1.00  1.04           C  
ATOM   3216  CD1 TYR A 209      -3.362 -22.147 -21.837  1.00  1.04           C  
ATOM   3217  CD2 TYR A 209      -4.577 -23.723 -23.137  1.00  1.04           C  
ATOM   3218  CE1 TYR A 209      -4.423 -21.318 -21.799  1.00  1.04           C  
ATOM   3219  CE2 TYR A 209      -5.674 -22.887 -23.107  1.00  1.04           C  
ATOM   3220  CZ  TYR A 209      -5.591 -21.674 -22.430  1.00  1.04           C  
ATOM   3221  OH  TYR A 209      -6.677 -20.815 -22.375  1.00  1.04           O  
ATOM   3222  H   TYR A 209      -1.328 -23.661 -19.828  1.00  1.04           H  
ATOM   3223  HA  TYR A 209      -3.090 -25.672 -21.155  1.00  1.04           H  
ATOM   3224 1HB  TYR A 209      -1.364 -23.554 -22.477  1.00  1.04           H  
ATOM   3225 2HB  TYR A 209      -2.227 -24.819 -23.344  1.00  1.04           H  
ATOM   3226  HD1 TYR A 209      -2.442 -21.873 -21.338  1.00  1.04           H  
ATOM   3227  HD2 TYR A 209      -4.622 -24.682 -23.657  1.00  1.04           H  
ATOM   3228  HE1 TYR A 209      -4.344 -20.380 -21.264  1.00  1.04           H  
ATOM   3229  HE2 TYR A 209      -6.598 -23.178 -23.606  1.00  1.04           H  
ATOM   3230  HH  TYR A 209      -6.366 -19.905 -22.152  1.00  1.04           H  
ATOM   3231  N   ARG A 210      -1.308 -27.176 -21.889  1.00  1.17           N  
ATOM   3232  CA  ARG A 210      -0.314 -28.173 -22.216  1.00  1.17           C  
ATOM   3233  C   ARG A 210      -0.167 -28.213 -23.718  1.00  1.17           C  
ATOM   3234  O   ARG A 210      -1.150 -28.093 -24.448  1.00  1.17           O  
ATOM   3235  CB  ARG A 210      -0.735 -29.534 -21.700  1.00  1.17           C  
ATOM   3236  CG  ARG A 210       0.273 -30.663 -21.877  1.00  1.17           C  
ATOM   3237  CD  ARG A 210      -0.266 -31.951 -21.360  1.00  1.17           C  
ATOM   3238  NE  ARG A 210      -1.312 -32.491 -22.217  1.00  1.17           N  
ATOM   3239  CZ  ARG A 210      -2.206 -33.422 -21.840  1.00  1.17           C  
ATOM   3240  NH1 ARG A 210      -2.194 -33.886 -20.613  1.00  1.17           N  
ATOM   3241  NH2 ARG A 210      -3.090 -33.868 -22.698  1.00  1.17           N  
ATOM   3242  H   ARG A 210      -2.284 -27.367 -22.103  1.00  1.17           H  
ATOM   3243  HA  ARG A 210       0.640 -27.895 -21.770  1.00  1.17           H  
ATOM   3244 1HB  ARG A 210      -0.947 -29.459 -20.640  1.00  1.17           H  
ATOM   3245 2HB  ARG A 210      -1.661 -29.834 -22.198  1.00  1.17           H  
ATOM   3246 1HG  ARG A 210       0.496 -30.799 -22.937  1.00  1.17           H  
ATOM   3247 2HG  ARG A 210       1.189 -30.426 -21.339  1.00  1.17           H  
ATOM   3248 1HD  ARG A 210       0.539 -32.683 -21.305  1.00  1.17           H  
ATOM   3249 2HD  ARG A 210      -0.687 -31.797 -20.367  1.00  1.17           H  
ATOM   3250  HE  ARG A 210      -1.350 -32.160 -23.173  1.00  1.17           H  
ATOM   3251 1HH1 ARG A 210      -1.513 -33.544 -19.950  1.00  1.17           H  
ATOM   3252 2HH1 ARG A 210      -2.867 -34.586 -20.330  1.00  1.17           H  
ATOM   3253 1HH2 ARG A 210      -3.080 -33.510 -23.645  1.00  1.17           H  
ATOM   3254 2HH2 ARG A 210      -3.763 -34.566 -22.399  1.00  1.17           H  
ATOM   3255  N   VAL A 211       1.045 -28.359 -24.206  1.00  1.42           N  
ATOM   3256  CA  VAL A 211       1.181 -28.474 -25.642  1.00  1.42           C  
ATOM   3257  C   VAL A 211       0.882 -29.906 -26.067  1.00  1.42           C  
ATOM   3258  O   VAL A 211       1.447 -30.852 -25.515  1.00  1.42           O  
ATOM   3259  CB  VAL A 211       2.582 -28.021 -26.092  1.00  1.42           C  
ATOM   3260  CG1 VAL A 211       2.716 -28.253 -27.560  1.00  1.42           C  
ATOM   3261  CG2 VAL A 211       2.771 -26.541 -25.755  1.00  1.42           C  
ATOM   3262  H   VAL A 211       1.852 -28.420 -23.600  1.00  1.42           H  
ATOM   3263  HA  VAL A 211       0.454 -27.824 -26.119  1.00  1.42           H  
ATOM   3264  HB  VAL A 211       3.343 -28.609 -25.584  1.00  1.42           H  
ATOM   3265 1HG1 VAL A 211       3.698 -27.933 -27.911  1.00  1.42           H  
ATOM   3266 2HG1 VAL A 211       2.596 -29.303 -27.761  1.00  1.42           H  
ATOM   3267 3HG1 VAL A 211       1.949 -27.698 -28.060  1.00  1.42           H  
ATOM   3268 1HG2 VAL A 211       3.763 -26.221 -26.074  1.00  1.42           H  
ATOM   3269 2HG2 VAL A 211       2.031 -25.955 -26.266  1.00  1.42           H  
ATOM   3270 3HG2 VAL A 211       2.671 -26.393 -24.678  1.00  1.42           H  
ATOM   3271  N   VAL A 212      -0.038 -30.056 -27.020  1.00  1.82           N  
ATOM   3272  CA  VAL A 212      -0.456 -31.358 -27.533  1.00  1.82           C  
ATOM   3273  C   VAL A 212      -0.204 -31.444 -29.042  1.00  1.82           C  
ATOM   3274  O   VAL A 212      -0.942 -32.077 -29.795  1.00  1.82           O  
ATOM   3275  CB  VAL A 212      -1.928 -31.685 -27.194  1.00  1.82           C  
ATOM   3276  CG1 VAL A 212      -2.096 -31.842 -25.690  1.00  1.82           C  
ATOM   3277  CG2 VAL A 212      -2.824 -30.620 -27.703  1.00  1.82           C  
ATOM   3278  H   VAL A 212      -0.454 -29.226 -27.435  1.00  1.82           H  
ATOM   3279  HA  VAL A 212       0.153 -32.104 -27.040  1.00  1.82           H  
ATOM   3280  HB  VAL A 212      -2.193 -32.618 -27.645  1.00  1.82           H  
ATOM   3281 1HG1 VAL A 212      -3.127 -32.099 -25.470  1.00  1.82           H  
ATOM   3282 2HG1 VAL A 212      -1.438 -32.638 -25.344  1.00  1.82           H  
ATOM   3283 3HG1 VAL A 212      -1.836 -30.905 -25.193  1.00  1.82           H  
ATOM   3284 1HG2 VAL A 212      -3.859 -30.856 -27.472  1.00  1.82           H  
ATOM   3285 2HG2 VAL A 212      -2.546 -29.696 -27.234  1.00  1.82           H  
ATOM   3286 3HG2 VAL A 212      -2.703 -30.538 -28.771  1.00  1.82           H  
ATOM   3287  N   GLU A 213       0.832 -30.755 -29.467  1.00  2.42           N  
ATOM   3288  CA  GLU A 213       1.280 -30.706 -30.845  1.00  2.42           C  
ATOM   3289  C   GLU A 213       1.686 -32.115 -31.313  1.00  2.42           C  
ATOM   3290  O   GLU A 213       2.335 -32.830 -30.552  1.00  2.42           O  
ATOM   3291  CB  GLU A 213       2.477 -29.758 -30.921  1.00  2.42           C  
ATOM   3292  CG  GLU A 213       3.004 -29.415 -32.285  1.00  2.42           C  
ATOM   3293  CD  GLU A 213       4.180 -28.501 -32.198  1.00  2.42           C  
ATOM   3294  OE1 GLU A 213       4.483 -28.073 -31.110  1.00  2.42           O  
ATOM   3295  OE2 GLU A 213       4.798 -28.250 -33.204  1.00  2.42           O  
ATOM   3296  H   GLU A 213       1.347 -30.243 -28.767  1.00  2.42           H  
ATOM   3297  HA  GLU A 213       0.462 -30.312 -31.434  1.00  2.42           H  
ATOM   3298 1HB  GLU A 213       2.203 -28.838 -30.446  1.00  2.42           H  
ATOM   3299 2HB  GLU A 213       3.304 -30.181 -30.351  1.00  2.42           H  
ATOM   3300 1HG  GLU A 213       3.291 -30.304 -32.808  1.00  2.42           H  
ATOM   3301 2HG  GLU A 213       2.219 -28.918 -32.853  1.00  2.42           H  
ATOM   3302  N   PRO A 214       1.302 -32.560 -32.531  1.00  3.24           N  
ATOM   3303  CA  PRO A 214       1.637 -33.854 -33.122  1.00  3.24           C  
ATOM   3304  C   PRO A 214       3.126 -34.037 -33.439  1.00  3.24           C  
ATOM   3305  O   PRO A 214       3.579 -35.161 -33.626  1.00  3.24           O  
ATOM   3306  CB  PRO A 214       0.816 -33.854 -34.414  1.00  3.24           C  
ATOM   3307  CG  PRO A 214       0.607 -32.402 -34.745  1.00  3.24           C  
ATOM   3308  CD  PRO A 214       0.462 -31.719 -33.409  1.00  3.24           C  
ATOM   3309  HA  PRO A 214       1.287 -34.653 -32.453  1.00  3.24           H  
ATOM   3310 1HB  PRO A 214       1.347 -34.407 -35.193  1.00  3.24           H  
ATOM   3311 2HB  PRO A 214      -0.128 -34.384 -34.251  1.00  3.24           H  
ATOM   3312 1HG  PRO A 214       1.460 -32.022 -35.327  1.00  3.24           H  
ATOM   3313 2HG  PRO A 214      -0.283 -32.285 -35.380  1.00  3.24           H  
ATOM   3314 1HD  PRO A 214       0.845 -30.709 -33.520  1.00  3.24           H  
ATOM   3315 2HD  PRO A 214      -0.590 -31.743 -33.071  1.00  3.24           H  
ATOM   3316  N   ILE A 215       3.865 -32.927 -33.521  1.00  4.24           N  
ATOM   3317  CA  ILE A 215       5.299 -32.889 -33.838  1.00  4.24           C  
ATOM   3318  C   ILE A 215       5.623 -33.503 -35.204  1.00  4.24           C  
ATOM   3319  O   ILE A 215       5.915 -34.693 -35.316  1.00  4.24           O  
ATOM   3320  CB  ILE A 215       6.119 -33.595 -32.741  1.00  4.24           C  
ATOM   3321  CG1 ILE A 215       5.854 -32.920 -31.394  1.00  4.24           C  
ATOM   3322  CG2 ILE A 215       7.594 -33.558 -33.084  1.00  4.24           C  
ATOM   3323  CD1 ILE A 215       6.231 -31.468 -31.371  1.00  4.24           C  
ATOM   3324  H   ILE A 215       3.413 -32.044 -33.349  1.00  4.24           H  
ATOM   3325  HA  ILE A 215       5.605 -31.843 -33.861  1.00  4.24           H  
ATOM   3326  HB  ILE A 215       5.808 -34.632 -32.656  1.00  4.24           H  
ATOM   3327 1HG1 ILE A 215       4.796 -32.998 -31.162  1.00  4.24           H  
ATOM   3328 2HG1 ILE A 215       6.417 -33.438 -30.619  1.00  4.24           H  
ATOM   3329 1HG2 ILE A 215       8.160 -34.063 -32.304  1.00  4.24           H  
ATOM   3330 2HG2 ILE A 215       7.751 -34.066 -34.028  1.00  4.24           H  
ATOM   3331 3HG2 ILE A 215       7.926 -32.523 -33.164  1.00  4.24           H  
ATOM   3332 1HD1 ILE A 215       6.009 -31.043 -30.391  1.00  4.24           H  
ATOM   3333 2HD1 ILE A 215       7.293 -31.361 -31.580  1.00  4.24           H  
ATOM   3334 3HD1 ILE A 215       5.661 -30.940 -32.127  1.00  4.24           H  
ATOM   3335  N   ARG A 216       5.626 -32.674 -36.253  1.00  5.35           N  
ATOM   3336  CA  ARG A 216       5.849 -33.191 -37.605  1.00  5.35           C  
ATOM   3337  C   ARG A 216       6.929 -32.412 -38.403  1.00  5.35           C  
ATOM   3338  O   ARG A 216       6.628 -31.831 -39.454  1.00  5.35           O  
ATOM   3339  CB  ARG A 216       4.515 -33.173 -38.346  1.00  5.35           C  
ATOM   3340  CG  ARG A 216       3.446 -34.066 -37.674  1.00  5.35           C  
ATOM   3341  CD  ARG A 216       2.118 -34.054 -38.336  1.00  5.35           C  
ATOM   3342  NE  ARG A 216       2.140 -34.672 -39.634  1.00  5.35           N  
ATOM   3343  CZ  ARG A 216       2.093 -36.008 -39.833  1.00  5.35           C  
ATOM   3344  NH1 ARG A 216       2.064 -36.821 -38.794  1.00  5.35           N  
ATOM   3345  NH2 ARG A 216       2.091 -36.502 -41.060  1.00  5.35           N  
ATOM   3346  H   ARG A 216       5.419 -31.695 -36.110  1.00  5.35           H  
ATOM   3347  HA  ARG A 216       6.139 -34.236 -37.532  1.00  5.35           H  
ATOM   3348 1HB  ARG A 216       4.126 -32.155 -38.389  1.00  5.35           H  
ATOM   3349 2HB  ARG A 216       4.649 -33.519 -39.376  1.00  5.35           H  
ATOM   3350 1HG  ARG A 216       3.803 -35.096 -37.641  1.00  5.35           H  
ATOM   3351 2HG  ARG A 216       3.276 -33.722 -36.660  1.00  5.35           H  
ATOM   3352 1HD  ARG A 216       1.412 -34.598 -37.715  1.00  5.35           H  
ATOM   3353 2HD  ARG A 216       1.775 -33.027 -38.458  1.00  5.35           H  
ATOM   3354  HE  ARG A 216       2.172 -34.053 -40.461  1.00  5.35           H  
ATOM   3355 1HH1 ARG A 216       2.091 -36.440 -37.852  1.00  5.35           H  
ATOM   3356 2HH1 ARG A 216       2.047 -37.820 -38.932  1.00  5.35           H  
ATOM   3357 1HH2 ARG A 216       2.125 -35.861 -41.870  1.00  5.35           H  
ATOM   3358 2HH2 ARG A 216       2.062 -37.497 -41.206  1.00  5.35           H  
ATOM   3359  N   PRO A 217       8.212 -32.448 -37.966  1.00  6.42           N  
ATOM   3360  CA  PRO A 217       9.341 -31.738 -38.550  1.00  6.42           C  
ATOM   3361  C   PRO A 217       9.635 -32.188 -39.975  1.00  6.42           C  
ATOM   3362  O   PRO A 217      10.238 -31.457 -40.765  1.00  6.42           O  
ATOM   3363  CB  PRO A 217      10.493 -32.094 -37.599  1.00  6.42           C  
ATOM   3364  CG  PRO A 217      10.071 -33.380 -36.941  1.00  6.42           C  
ATOM   3365  CD  PRO A 217       8.585 -33.269 -36.801  1.00  6.42           C  
ATOM   3366  HA  PRO A 217       9.139 -30.661 -38.510  1.00  6.42           H  
ATOM   3367 1HB  PRO A 217      11.427 -32.201 -38.170  1.00  6.42           H  
ATOM   3368 2HB  PRO A 217      10.650 -31.278 -36.878  1.00  6.42           H  
ATOM   3369 1HG  PRO A 217      10.376 -34.237 -37.557  1.00  6.42           H  
ATOM   3370 2HG  PRO A 217      10.574 -33.492 -35.970  1.00  6.42           H  
ATOM   3371 1HD  PRO A 217       8.162 -34.274 -36.829  1.00  6.42           H  
ATOM   3372 2HD  PRO A 217       8.350 -32.738 -35.878  1.00  6.42           H  
ATOM   3373  N   LYS A 218       9.189 -33.390 -40.331  1.00  7.33           N  
ATOM   3374  CA  LYS A 218       9.418 -33.878 -41.680  1.00  7.33           C  
ATOM   3375  C   LYS A 218       8.619 -33.057 -42.688  1.00  7.33           C  
ATOM   3376  O   LYS A 218       9.081 -32.795 -43.806  1.00  7.33           O  
ATOM   3377  CB  LYS A 218       9.060 -35.356 -41.768  1.00  7.33           C  
ATOM   3378  CG  LYS A 218      10.031 -36.257 -41.005  1.00  7.33           C  
ATOM   3379  CD  LYS A 218       9.642 -37.725 -41.092  1.00  7.33           C  
ATOM   3380  CE  LYS A 218      10.625 -38.600 -40.320  1.00  7.33           C  
ATOM   3381  NZ  LYS A 218      10.239 -40.035 -40.354  1.00  7.33           N  
ATOM   3382  H   LYS A 218       8.703 -33.975 -39.667  1.00  7.33           H  
ATOM   3383  HA  LYS A 218      10.476 -33.764 -41.916  1.00  7.33           H  
ATOM   3384 1HB  LYS A 218       8.057 -35.514 -41.369  1.00  7.33           H  
ATOM   3385 2HB  LYS A 218       9.052 -35.669 -42.812  1.00  7.33           H  
ATOM   3386 1HG  LYS A 218      11.034 -36.133 -41.417  1.00  7.33           H  
ATOM   3387 2HG  LYS A 218      10.052 -35.956 -39.958  1.00  7.33           H  
ATOM   3388 1HD  LYS A 218       8.641 -37.864 -40.679  1.00  7.33           H  
ATOM   3389 2HD  LYS A 218       9.633 -38.040 -42.135  1.00  7.33           H  
ATOM   3390 1HE  LYS A 218      11.617 -38.490 -40.758  1.00  7.33           H  
ATOM   3391 2HE  LYS A 218      10.659 -38.268 -39.282  1.00  7.33           H  
ATOM   3392 1HZ  LYS A 218      10.914 -40.578 -39.834  1.00  7.33           H  
ATOM   3393 2HZ  LYS A 218       9.324 -40.148 -39.940  1.00  7.33           H  
ATOM   3394 3HZ  LYS A 218      10.216 -40.355 -41.312  1.00  7.33           H  
ATOM   3395  N   GLU A 219       7.404 -32.656 -42.300  1.00  8.04           N  
ATOM   3396  CA  GLU A 219       6.572 -31.888 -43.206  1.00  8.04           C  
ATOM   3397  C   GLU A 219       7.069 -30.469 -43.190  1.00  8.04           C  
ATOM   3398  O   GLU A 219       7.109 -29.800 -44.221  1.00  8.04           O  
ATOM   3399  CB  GLU A 219       5.094 -31.997 -42.838  1.00  8.04           C  
ATOM   3400  CG  GLU A 219       4.525 -33.401 -43.088  1.00  8.04           C  
ATOM   3401  CD  GLU A 219       3.080 -33.579 -42.707  1.00  8.04           C  
ATOM   3402  OE1 GLU A 219       2.573 -32.821 -41.921  1.00  8.04           O  
ATOM   3403  OE2 GLU A 219       2.480 -34.518 -43.179  1.00  8.04           O  
ATOM   3404  H   GLU A 219       7.078 -32.829 -41.353  1.00  8.04           H  
ATOM   3405  HA  GLU A 219       6.695 -32.280 -44.216  1.00  8.04           H  
ATOM   3406 1HB  GLU A 219       4.962 -31.755 -41.780  1.00  8.04           H  
ATOM   3407 2HB  GLU A 219       4.516 -31.280 -43.418  1.00  8.04           H  
ATOM   3408 1HG  GLU A 219       4.639 -33.638 -44.145  1.00  8.04           H  
ATOM   3409 2HG  GLU A 219       5.127 -34.113 -42.523  1.00  8.04           H  
ATOM   3410  N   ALA A 220       7.500 -30.021 -42.009  1.00  8.55           N  
ATOM   3411  CA  ALA A 220       8.031 -28.675 -41.879  1.00  8.55           C  
ATOM   3412  C   ALA A 220       9.244 -28.487 -42.774  1.00  8.55           C  
ATOM   3413  O   ALA A 220       9.407 -27.445 -43.403  1.00  8.55           O  
ATOM   3414  CB  ALA A 220       8.431 -28.424 -40.450  1.00  8.55           C  
ATOM   3415  H   ALA A 220       7.418 -30.624 -41.189  1.00  8.55           H  
ATOM   3416  HA  ALA A 220       7.267 -27.967 -42.182  1.00  8.55           H  
ATOM   3417 1HB  ALA A 220       8.820 -27.414 -40.360  1.00  8.55           H  
ATOM   3418 2HB  ALA A 220       7.565 -28.558 -39.806  1.00  8.55           H  
ATOM   3419 3HB  ALA A 220       9.200 -29.124 -40.175  1.00  8.55           H  
ATOM   3420  N   SER A 221      10.077 -29.524 -42.854  1.00  8.84           N  
ATOM   3421  CA  SER A 221      11.273 -29.501 -43.673  1.00  8.84           C  
ATOM   3422  C   SER A 221      10.954 -29.477 -45.167  1.00  8.84           C  
ATOM   3423  O   SER A 221      11.613 -28.771 -45.933  1.00  8.84           O  
ATOM   3424  CB  SER A 221      12.123 -30.714 -43.356  1.00  8.84           C  
ATOM   3425  OG  SER A 221      12.591 -30.669 -42.033  1.00  8.84           O  
ATOM   3426  H   SER A 221       9.903 -30.348 -42.284  1.00  8.84           H  
ATOM   3427  HA  SER A 221      11.835 -28.601 -43.428  1.00  8.84           H  
ATOM   3428 1HB  SER A 221      11.532 -31.617 -43.503  1.00  8.84           H  
ATOM   3429 2HB  SER A 221      12.963 -30.754 -44.044  1.00  8.84           H  
ATOM   3430  HG  SER A 221      11.801 -30.834 -41.471  1.00  8.84           H  
ATOM   3431  N   GLY A 222       9.953 -30.259 -45.592  1.00  8.89           N  
ATOM   3432  CA  GLY A 222       9.590 -30.306 -47.007  1.00  8.89           C  
ATOM   3433  C   GLY A 222       8.752 -29.110 -47.487  1.00  8.89           C  
ATOM   3434  O   GLY A 222       8.763 -28.779 -48.677  1.00  8.89           O  
ATOM   3435  H   GLY A 222       9.458 -30.857 -44.927  1.00  8.89           H  
ATOM   3436 1HA  GLY A 222      10.500 -30.367 -47.602  1.00  8.89           H  
ATOM   3437 2HA  GLY A 222       9.036 -31.225 -47.194  1.00  8.89           H  
ATOM   3438  N   SER A 223       8.027 -28.469 -46.576  1.00  8.68           N  
ATOM   3439  CA  SER A 223       7.141 -27.361 -46.915  1.00  8.68           C  
ATOM   3440  C   SER A 223       7.853 -26.014 -46.989  1.00  8.68           C  
ATOM   3441  O   SER A 223       8.857 -25.775 -46.329  1.00  8.68           O  
ATOM   3442  CB  SER A 223       5.997 -27.261 -45.929  1.00  8.68           C  
ATOM   3443  OG  SER A 223       5.177 -26.153 -46.233  1.00  8.68           O  
ATOM   3444  H   SER A 223       8.041 -28.796 -45.610  1.00  8.68           H  
ATOM   3445  HA  SER A 223       6.716 -27.566 -47.897  1.00  8.68           H  
ATOM   3446 1HB  SER A 223       5.410 -28.176 -45.965  1.00  8.68           H  
ATOM   3447 2HB  SER A 223       6.390 -27.165 -44.909  1.00  8.68           H  
ATOM   3448  HG  SER A 223       4.292 -26.392 -45.929  1.00  8.68           H  
ATOM   3449  N   ALA A 224       7.295 -25.103 -47.786  1.00  8.17           N  
ATOM   3450  CA  ALA A 224       7.813 -23.736 -47.855  1.00  8.17           C  
ATOM   3451  C   ALA A 224       7.348 -22.907 -46.646  1.00  8.17           C  
ATOM   3452  O   ALA A 224       7.803 -21.781 -46.437  1.00  8.17           O  
ATOM   3453  CB  ALA A 224       7.363 -23.065 -49.141  1.00  8.17           C  
ATOM   3454  H   ALA A 224       6.481 -25.360 -48.325  1.00  8.17           H  
ATOM   3455  HA  ALA A 224       8.902 -23.784 -47.836  1.00  8.17           H  
ATOM   3456 1HB  ALA A 224       7.776 -22.057 -49.186  1.00  8.17           H  
ATOM   3457 2HB  ALA A 224       7.715 -23.641 -49.996  1.00  8.17           H  
ATOM   3458 3HB  ALA A 224       6.276 -23.013 -49.159  1.00  8.17           H  
ATOM   3459  N   CYS A 225       6.421 -23.470 -45.873  1.00  7.30           N  
ATOM   3460  CA  CYS A 225       5.862 -22.842 -44.687  1.00  7.30           C  
ATOM   3461  C   CYS A 225       6.507 -23.350 -43.411  1.00  7.30           C  
ATOM   3462  O   CYS A 225       6.660 -24.554 -43.209  1.00  7.30           O  
ATOM   3463  CB  CYS A 225       4.365 -23.097 -44.569  1.00  7.30           C  
ATOM   3464  SG  CYS A 225       3.652 -22.376 -43.064  1.00  7.30           S  
ATOM   3465  H   CYS A 225       6.088 -24.399 -46.108  1.00  7.30           H  
ATOM   3466  HA  CYS A 225       6.028 -21.768 -44.754  1.00  7.30           H  
ATOM   3467 1HB  CYS A 225       3.848 -22.680 -45.432  1.00  7.30           H  
ATOM   3468 2HB  CYS A 225       4.180 -24.169 -44.552  1.00  7.30           H  
ATOM   3469  HG  CYS A 225       4.574 -22.879 -42.237  1.00  7.30           H  
ATOM   3470  N   ASP A 226       6.842 -22.438 -42.504  1.00  6.14           N  
ATOM   3471  CA  ASP A 226       7.422 -22.849 -41.229  1.00  6.14           C  
ATOM   3472  C   ASP A 226       6.292 -23.380 -40.344  1.00  6.14           C  
ATOM   3473  O   ASP A 226       5.867 -22.736 -39.384  1.00  6.14           O  
ATOM   3474  CB  ASP A 226       8.115 -21.673 -40.529  1.00  6.14           C  
ATOM   3475  CG  ASP A 226       8.967 -22.094 -39.309  1.00  6.14           C  
ATOM   3476  OD1 ASP A 226       9.357 -23.238 -39.244  1.00  6.14           O  
ATOM   3477  OD2 ASP A 226       9.224 -21.259 -38.471  1.00  6.14           O  
ATOM   3478  H   ASP A 226       6.707 -21.458 -42.705  1.00  6.14           H  
ATOM   3479  HA  ASP A 226       8.143 -23.649 -41.400  1.00  6.14           H  
ATOM   3480 1HB  ASP A 226       8.762 -21.157 -41.240  1.00  6.14           H  
ATOM   3481 2HB  ASP A 226       7.362 -20.961 -40.194  1.00  6.14           H  
ATOM   3482  N   LEU A 227       5.858 -24.597 -40.662  1.00  4.90           N  
ATOM   3483  CA  LEU A 227       4.701 -25.252 -40.070  1.00  4.90           C  
ATOM   3484  C   LEU A 227       4.665 -25.370 -38.537  1.00  4.90           C  
ATOM   3485  O   LEU A 227       3.577 -25.188 -37.993  1.00  4.90           O  
ATOM   3486  CB  LEU A 227       4.532 -26.655 -40.684  1.00  4.90           C  
ATOM   3487  CG  LEU A 227       4.125 -26.667 -42.155  1.00  4.90           C  
ATOM   3488  CD1 LEU A 227       4.120 -28.098 -42.672  1.00  4.90           C  
ATOM   3489  CD2 LEU A 227       2.776 -26.011 -42.294  1.00  4.90           C  
ATOM   3490  H   LEU A 227       6.320 -25.031 -41.460  1.00  4.90           H  
ATOM   3491  HA  LEU A 227       3.830 -24.669 -40.364  1.00  4.90           H  
ATOM   3492 1HB  LEU A 227       5.453 -27.208 -40.609  1.00  4.90           H  
ATOM   3493 2HB  LEU A 227       3.767 -27.191 -40.124  1.00  4.90           H  
ATOM   3494  HG  LEU A 227       4.851 -26.113 -42.735  1.00  4.90           H  
ATOM   3495 1HD1 LEU A 227       3.844 -28.105 -43.723  1.00  4.90           H  
ATOM   3496 2HD1 LEU A 227       5.093 -28.527 -42.563  1.00  4.90           H  
ATOM   3497 3HD1 LEU A 227       3.404 -28.691 -42.106  1.00  4.90           H  
ATOM   3498 1HD2 LEU A 227       2.480 -26.001 -43.342  1.00  4.90           H  
ATOM   3499 2HD2 LEU A 227       2.041 -26.567 -41.715  1.00  4.90           H  
ATOM   3500 3HD2 LEU A 227       2.829 -24.995 -41.923  1.00  4.90           H  
ATOM   3501  N   PRO A 228       5.790 -25.595 -37.796  1.00  3.77           N  
ATOM   3502  CA  PRO A 228       5.848 -25.725 -36.346  1.00  3.77           C  
ATOM   3503  C   PRO A 228       5.314 -24.481 -35.648  1.00  3.77           C  
ATOM   3504  O   PRO A 228       5.033 -24.501 -34.452  1.00  3.77           O  
ATOM   3505  CB  PRO A 228       7.343 -25.925 -36.075  1.00  3.77           C  
ATOM   3506  CG  PRO A 228       7.874 -26.504 -37.346  1.00  3.77           C  
ATOM   3507  CD  PRO A 228       7.109 -25.796 -38.413  1.00  3.77           C  
ATOM   3508  HA  PRO A 228       5.278 -26.610 -36.036  1.00  3.77           H  
ATOM   3509 1HB  PRO A 228       7.810 -24.959 -35.823  1.00  3.77           H  
ATOM   3510 2HB  PRO A 228       7.477 -26.588 -35.206  1.00  3.77           H  
ATOM   3511 1HG  PRO A 228       8.960 -26.326 -37.423  1.00  3.77           H  
ATOM   3512 2HG  PRO A 228       7.724 -27.592 -37.362  1.00  3.77           H  
ATOM   3513 1HD  PRO A 228       7.619 -24.843 -38.576  1.00  3.77           H  
ATOM   3514 2HD  PRO A 228       7.055 -26.391 -39.283  1.00  3.77           H  
ATOM   3515  N   ARG A 229       5.192 -23.361 -36.364  1.00  2.87           N  
ATOM   3516  CA  ARG A 229       4.654 -22.186 -35.722  1.00  2.87           C  
ATOM   3517  C   ARG A 229       3.231 -22.475 -35.230  1.00  2.87           C  
ATOM   3518  O   ARG A 229       2.782 -21.874 -34.257  1.00  2.87           O  
ATOM   3519  CB  ARG A 229       4.596 -21.028 -36.703  1.00  2.87           C  
ATOM   3520  CG  ARG A 229       3.550 -21.196 -37.824  1.00  2.87           C  
ATOM   3521  CD  ARG A 229       3.647 -20.129 -38.838  1.00  2.87           C  
ATOM   3522  NE  ARG A 229       2.638 -20.273 -39.877  1.00  2.87           N  
ATOM   3523  CZ  ARG A 229       2.528 -19.469 -40.953  1.00  2.87           C  
ATOM   3524  NH1 ARG A 229       3.376 -18.479 -41.123  1.00  2.87           N  
ATOM   3525  NH2 ARG A 229       1.569 -19.674 -41.839  1.00  2.87           N  
ATOM   3526  H   ARG A 229       5.442 -23.307 -37.353  1.00  2.87           H  
ATOM   3527  HA  ARG A 229       5.287 -21.920 -34.876  1.00  2.87           H  
ATOM   3528 1HB  ARG A 229       4.394 -20.100 -36.171  1.00  2.87           H  
ATOM   3529 2HB  ARG A 229       5.570 -20.924 -37.189  1.00  2.87           H  
ATOM   3530 1HG  ARG A 229       3.679 -22.160 -38.315  1.00  2.87           H  
ATOM   3531 2HG  ARG A 229       2.549 -21.141 -37.399  1.00  2.87           H  
ATOM   3532 1HD  ARG A 229       3.515 -19.160 -38.359  1.00  2.87           H  
ATOM   3533 2HD  ARG A 229       4.632 -20.177 -39.309  1.00  2.87           H  
ATOM   3534  HE  ARG A 229       1.966 -21.025 -39.777  1.00  2.87           H  
ATOM   3535 1HH1 ARG A 229       4.112 -18.325 -40.448  1.00  2.87           H  
ATOM   3536 2HH1 ARG A 229       3.292 -17.875 -41.929  1.00  2.87           H  
ATOM   3537 1HH2 ARG A 229       0.918 -20.437 -41.712  1.00  2.87           H  
ATOM   3538 2HH2 ARG A 229       1.490 -19.073 -42.645  1.00  2.87           H  
ATOM   3539  N   GLU A 230       2.510 -23.407 -35.878  1.00  2.21           N  
ATOM   3540  CA  GLU A 230       1.149 -23.692 -35.446  1.00  2.21           C  
ATOM   3541  C   GLU A 230       1.164 -24.894 -34.522  1.00  2.21           C  
ATOM   3542  O   GLU A 230       1.584 -25.995 -34.885  1.00  2.21           O  
ATOM   3543  CB  GLU A 230       0.198 -23.874 -36.625  1.00  2.21           C  
ATOM   3544  CG  GLU A 230      -1.265 -24.077 -36.208  1.00  2.21           C  
ATOM   3545  CD  GLU A 230      -2.214 -24.154 -37.374  1.00  2.21           C  
ATOM   3546  OE1 GLU A 230      -1.783 -23.963 -38.487  1.00  2.21           O  
ATOM   3547  OE2 GLU A 230      -3.376 -24.398 -37.147  1.00  2.21           O  
ATOM   3548  H   GLU A 230       2.918 -23.935 -36.652  1.00  2.21           H  
ATOM   3549  HA  GLU A 230       0.782 -22.850 -34.864  1.00  2.21           H  
ATOM   3550 1HB  GLU A 230       0.248 -22.994 -37.268  1.00  2.21           H  
ATOM   3551 2HB  GLU A 230       0.512 -24.733 -37.217  1.00  2.21           H  
ATOM   3552 1HG  GLU A 230      -1.341 -24.998 -35.627  1.00  2.21           H  
ATOM   3553 2HG  GLU A 230      -1.559 -23.249 -35.556  1.00  2.21           H  
ATOM   3554  N   VAL A 231       0.714 -24.637 -33.313  1.00  1.76           N  
ATOM   3555  CA  VAL A 231       0.750 -25.552 -32.197  1.00  1.76           C  
ATOM   3556  C   VAL A 231      -0.623 -25.894 -31.633  1.00  1.76           C  
ATOM   3557  O   VAL A 231      -1.494 -25.033 -31.485  1.00  1.76           O  
ATOM   3558  CB  VAL A 231       1.590 -24.891 -31.089  1.00  1.76           C  
ATOM   3559  CG1 VAL A 231       1.622 -25.730 -29.865  1.00  1.76           C  
ATOM   3560  CG2 VAL A 231       2.999 -24.648 -31.594  1.00  1.76           C  
ATOM   3561  H   VAL A 231       0.344 -23.707 -33.147  1.00  1.76           H  
ATOM   3562  HA  VAL A 231       1.239 -26.471 -32.523  1.00  1.76           H  
ATOM   3563  HB  VAL A 231       1.143 -23.968 -30.840  1.00  1.76           H  
ATOM   3564 1HG1 VAL A 231       2.211 -25.231 -29.095  1.00  1.76           H  
ATOM   3565 2HG1 VAL A 231       0.617 -25.891 -29.498  1.00  1.76           H  
ATOM   3566 3HG1 VAL A 231       2.078 -26.670 -30.117  1.00  1.76           H  
ATOM   3567 1HG2 VAL A 231       3.584 -24.162 -30.819  1.00  1.76           H  
ATOM   3568 2HG2 VAL A 231       3.468 -25.604 -31.856  1.00  1.76           H  
ATOM   3569 3HG2 VAL A 231       2.979 -24.010 -32.475  1.00  1.76           H  
ATOM   3570  N   TRP A 232      -0.857 -27.173 -31.391  1.00  1.48           N  
ATOM   3571  CA  TRP A 232      -2.104 -27.551 -30.745  1.00  1.48           C  
ATOM   3572  C   TRP A 232      -1.907 -27.550 -29.242  1.00  1.48           C  
ATOM   3573  O   TRP A 232      -0.909 -28.083 -28.751  1.00  1.48           O  
ATOM   3574  CB  TRP A 232      -2.578 -28.903 -31.236  1.00  1.48           C  
ATOM   3575  CG  TRP A 232      -3.087 -28.849 -32.616  1.00  1.48           C  
ATOM   3576  CD1 TRP A 232      -2.427 -29.145 -33.767  1.00  1.48           C  
ATOM   3577  CD2 TRP A 232      -4.425 -28.490 -32.998  1.00  1.48           C  
ATOM   3578  NE1 TRP A 232      -3.267 -28.983 -34.840  1.00  1.48           N  
ATOM   3579  CE2 TRP A 232      -4.497 -28.586 -34.381  1.00  1.48           C  
ATOM   3580  CE3 TRP A 232      -5.544 -28.110 -32.284  1.00  1.48           C  
ATOM   3581  CZ2 TRP A 232      -5.665 -28.310 -35.071  1.00  1.48           C  
ATOM   3582  CZ3 TRP A 232      -6.716 -27.848 -32.961  1.00  1.48           C  
ATOM   3583  CH2 TRP A 232      -6.780 -27.943 -34.320  1.00  1.48           C  
ATOM   3584  H   TRP A 232      -0.144 -27.862 -31.587  1.00  1.48           H  
ATOM   3585  HA  TRP A 232      -2.872 -26.816 -30.983  1.00  1.48           H  
ATOM   3586 1HB  TRP A 232      -1.776 -29.631 -31.175  1.00  1.48           H  
ATOM   3587 2HB  TRP A 232      -3.389 -29.247 -30.598  1.00  1.48           H  
ATOM   3588  HD1 TRP A 232      -1.391 -29.460 -33.831  1.00  1.48           H  
ATOM   3589  HE1 TRP A 232      -3.023 -29.140 -35.809  1.00  1.48           H  
ATOM   3590  HE3 TRP A 232      -5.490 -28.023 -31.206  1.00  1.48           H  
ATOM   3591  HZ2 TRP A 232      -5.731 -28.384 -36.157  1.00  1.48           H  
ATOM   3592  HZ3 TRP A 232      -7.590 -27.564 -32.382  1.00  1.48           H  
ATOM   3593  HH2 TRP A 232      -7.722 -27.725 -34.825  1.00  1.48           H  
ATOM   3594  N   LEU A 233      -2.835 -26.924 -28.535  1.00  1.32           N  
ATOM   3595  CA  LEU A 233      -2.800 -26.801 -27.087  1.00  1.32           C  
ATOM   3596  C   LEU A 233      -3.987 -27.463 -26.427  1.00  1.32           C  
ATOM   3597  O   LEU A 233      -5.050 -27.564 -27.029  1.00  1.32           O  
ATOM   3598  CB  LEU A 233      -2.826 -25.337 -26.692  1.00  1.32           C  
ATOM   3599  CG  LEU A 233      -1.783 -24.490 -27.281  1.00  1.32           C  
ATOM   3600  CD1 LEU A 233      -2.041 -23.132 -26.844  1.00  1.32           C  
ATOM   3601  CD2 LEU A 233      -0.452 -24.980 -26.855  1.00  1.32           C  
ATOM   3602  H   LEU A 233      -3.610 -26.491 -29.028  1.00  1.32           H  
ATOM   3603  HA  LEU A 233      -1.891 -27.266 -26.715  1.00  1.32           H  
ATOM   3604 1HB  LEU A 233      -3.792 -24.925 -26.982  1.00  1.32           H  
ATOM   3605 2HB  LEU A 233      -2.739 -25.276 -25.613  1.00  1.32           H  
ATOM   3606  HG  LEU A 233      -1.845 -24.509 -28.375  1.00  1.32           H  
ATOM   3607 1HD1 LEU A 233      -1.301 -22.475 -27.256  1.00  1.32           H  
ATOM   3608 2HD1 LEU A 233      -3.030 -22.821 -27.180  1.00  1.32           H  
ATOM   3609 3HD1 LEU A 233      -1.996 -23.103 -25.754  1.00  1.32           H  
ATOM   3610 1HD2 LEU A 233       0.325 -24.351 -27.271  1.00  1.32           H  
ATOM   3611 2HD2 LEU A 233      -0.393 -24.972 -25.777  1.00  1.32           H  
ATOM   3612 3HD2 LEU A 233      -0.323 -25.989 -27.210  1.00  1.32           H  
ATOM   3613  N   LEU A 234      -3.840 -27.830 -25.163  1.00  1.25           N  
ATOM   3614  CA  LEU A 234      -4.968 -28.332 -24.394  1.00  1.25           C  
ATOM   3615  C   LEU A 234      -5.076 -27.625 -23.045  1.00  1.25           C  
ATOM   3616  O   LEU A 234      -4.097 -27.517 -22.307  1.00  1.25           O  
ATOM   3617  CB  LEU A 234      -4.811 -29.848 -24.234  1.00  1.25           C  
ATOM   3618  CG  LEU A 234      -5.878 -30.555 -23.487  1.00  1.25           C  
ATOM   3619  CD1 LEU A 234      -6.064 -31.944 -24.016  1.00  1.25           C  
ATOM   3620  CD2 LEU A 234      -5.462 -30.629 -22.062  1.00  1.25           C  
ATOM   3621  H   LEU A 234      -2.920 -27.774 -24.737  1.00  1.25           H  
ATOM   3622  HA  LEU A 234      -5.881 -28.139 -24.948  1.00  1.25           H  
ATOM   3623 1HB  LEU A 234      -4.769 -30.283 -25.223  1.00  1.25           H  
ATOM   3624 2HB  LEU A 234      -3.863 -30.044 -23.731  1.00  1.25           H  
ATOM   3625  HG  LEU A 234      -6.805 -30.012 -23.579  1.00  1.25           H  
ATOM   3626 1HD1 LEU A 234      -6.834 -32.426 -23.442  1.00  1.25           H  
ATOM   3627 2HD1 LEU A 234      -6.358 -31.904 -25.035  1.00  1.25           H  
ATOM   3628 3HD1 LEU A 234      -5.145 -32.496 -23.931  1.00  1.25           H  
ATOM   3629 1HD2 LEU A 234      -6.230 -31.132 -21.478  1.00  1.25           H  
ATOM   3630 2HD2 LEU A 234      -4.526 -31.174 -21.980  1.00  1.25           H  
ATOM   3631 3HD2 LEU A 234      -5.321 -29.631 -21.691  1.00  1.25           H  
ATOM   3632  N   GLU A 235      -6.273 -27.132 -22.717  1.00  1.26           N  
ATOM   3633  CA  GLU A 235      -6.468 -26.471 -21.422  1.00  1.26           C  
ATOM   3634  C   GLU A 235      -6.457 -27.491 -20.288  1.00  1.26           C  
ATOM   3635  O   GLU A 235      -7.147 -28.512 -20.365  1.00  1.26           O  
ATOM   3636  CB  GLU A 235      -7.784 -25.683 -21.388  1.00  1.26           C  
ATOM   3637  CG  GLU A 235      -8.018 -24.904 -20.095  1.00  1.26           C  
ATOM   3638  CD  GLU A 235      -9.335 -24.172 -20.064  1.00  1.26           C  
ATOM   3639  OE1 GLU A 235     -10.034 -24.184 -21.049  1.00  1.26           O  
ATOM   3640  OE2 GLU A 235      -9.651 -23.604 -19.037  1.00  1.26           O  
ATOM   3641  H   GLU A 235      -7.047 -27.217 -23.378  1.00  1.26           H  
ATOM   3642  HA  GLU A 235      -5.648 -25.777 -21.258  1.00  1.26           H  
ATOM   3643 1HB  GLU A 235      -7.799 -24.973 -22.212  1.00  1.26           H  
ATOM   3644 2HB  GLU A 235      -8.621 -26.359 -21.526  1.00  1.26           H  
ATOM   3645 1HG  GLU A 235      -7.987 -25.593 -19.252  1.00  1.26           H  
ATOM   3646 2HG  GLU A 235      -7.200 -24.190 -19.969  1.00  1.26           H  
ATOM   3647  N   THR A 236      -5.707 -27.205 -19.223  1.00  1.32           N  
ATOM   3648  CA  THR A 236      -5.657 -28.116 -18.087  1.00  1.32           C  
ATOM   3649  C   THR A 236      -5.944 -27.330 -16.804  1.00  1.32           C  
ATOM   3650  O   THR A 236      -5.841 -26.101 -16.793  1.00  1.32           O  
ATOM   3651  CB  THR A 236      -4.246 -28.734 -17.881  1.00  1.32           C  
ATOM   3652  OG1 THR A 236      -3.357 -27.727 -17.383  1.00  1.32           O  
ATOM   3653  CG2 THR A 236      -3.694 -29.274 -19.185  1.00  1.32           C  
ATOM   3654  H   THR A 236      -5.164 -26.346 -19.227  1.00  1.32           H  
ATOM   3655  HA  THR A 236      -6.387 -28.899 -18.245  1.00  1.32           H  
ATOM   3656  HB  THR A 236      -4.294 -29.544 -17.167  1.00  1.32           H  
ATOM   3657  HG1 THR A 236      -3.568 -27.592 -16.408  1.00  1.32           H  
ATOM   3658 1HG2 THR A 236      -2.710 -29.695 -19.008  1.00  1.32           H  
ATOM   3659 2HG2 THR A 236      -4.355 -30.044 -19.552  1.00  1.32           H  
ATOM   3660 3HG2 THR A 236      -3.619 -28.472 -19.918  1.00  1.32           H  
ATOM   3661  N   PRO A 237      -6.317 -28.006 -15.713  1.00  1.42           N  
ATOM   3662  CA  PRO A 237      -6.339 -27.481 -14.369  1.00  1.42           C  
ATOM   3663  C   PRO A 237      -4.925 -27.061 -14.021  1.00  1.42           C  
ATOM   3664  O   PRO A 237      -3.966 -27.521 -14.659  1.00  1.42           O  
ATOM   3665  CB  PRO A 237      -6.811 -28.668 -13.528  1.00  1.42           C  
ATOM   3666  CG  PRO A 237      -7.578 -29.542 -14.498  1.00  1.42           C  
ATOM   3667  CD  PRO A 237      -6.872 -29.380 -15.824  1.00  1.42           C  
ATOM   3668  HA  PRO A 237      -7.034 -26.630 -14.311  1.00  1.42           H  
ATOM   3669 1HB  PRO A 237      -5.939 -29.175 -13.080  1.00  1.42           H  
ATOM   3670 2HB  PRO A 237      -7.432 -28.312 -12.696  1.00  1.42           H  
ATOM   3671 1HG  PRO A 237      -7.582 -30.585 -14.143  1.00  1.42           H  
ATOM   3672 2HG  PRO A 237      -8.630 -29.220 -14.539  1.00  1.42           H  
ATOM   3673 1HD  PRO A 237      -6.087 -30.135 -15.927  1.00  1.42           H  
ATOM   3674 2HD  PRO A 237      -7.635 -29.447 -16.611  1.00  1.42           H  
ATOM   3675  N   GLN A 238      -4.775 -26.138 -13.083  1.00  1.55           N  
ATOM   3676  CA  GLN A 238      -3.432 -25.775 -12.659  1.00  1.55           C  
ATOM   3677  C   GLN A 238      -2.791 -27.014 -12.029  1.00  1.55           C  
ATOM   3678  O   GLN A 238      -3.404 -27.668 -11.187  1.00  1.55           O  
ATOM   3679  CB  GLN A 238      -3.487 -24.606 -11.667  1.00  1.55           C  
ATOM   3680  CG  GLN A 238      -2.132 -24.042 -11.248  1.00  1.55           C  
ATOM   3681  CD  GLN A 238      -2.277 -22.812 -10.372  1.00  1.55           C  
ATOM   3682  OE1 GLN A 238      -3.408 -22.369 -10.139  1.00  1.55           O  
ATOM   3683  NE2 GLN A 238      -1.170 -22.236  -9.886  1.00  1.55           N  
ATOM   3684  H   GLN A 238      -5.579 -25.738 -12.621  1.00  1.55           H  
ATOM   3685  HA  GLN A 238      -2.847 -25.485 -13.531  1.00  1.55           H  
ATOM   3686 1HB  GLN A 238      -4.076 -23.799 -12.090  1.00  1.55           H  
ATOM   3687 2HB  GLN A 238      -3.994 -24.933 -10.760  1.00  1.55           H  
ATOM   3688 1HG  GLN A 238      -1.591 -24.806 -10.687  1.00  1.55           H  
ATOM   3689 2HG  GLN A 238      -1.580 -23.754 -12.129  1.00  1.55           H  
ATOM   3690 1HE2 GLN A 238      -1.245 -21.423  -9.312  1.00  1.55           H  
ATOM   3691 2HE2 GLN A 238      -0.232 -22.598 -10.085  1.00  1.55           H  
ATOM   3692  N   ALA A 239      -1.577 -27.342 -12.450  1.00  1.66           N  
ATOM   3693  CA  ALA A 239      -0.844 -28.501 -11.950  1.00  1.66           C  
ATOM   3694  C   ALA A 239      -0.196 -28.235 -10.604  1.00  1.66           C  
ATOM   3695  O   ALA A 239       0.132 -27.099 -10.269  1.00  1.66           O  
ATOM   3696  CB  ALA A 239       0.233 -28.925 -12.936  1.00  1.66           C  
ATOM   3697  H   ALA A 239      -1.145 -26.775 -13.161  1.00  1.66           H  
ATOM   3698  HA  ALA A 239      -1.558 -29.317 -11.830  1.00  1.66           H  
ATOM   3699 1HB  ALA A 239       0.744 -29.809 -12.566  1.00  1.66           H  
ATOM   3700 2HB  ALA A 239      -0.222 -29.146 -13.903  1.00  1.66           H  
ATOM   3701 3HB  ALA A 239       0.940 -28.135 -13.046  1.00  1.66           H  
ATOM   3702  N   ASP A 240       0.103 -29.308  -9.877  1.00  1.71           N  
ATOM   3703  CA  ASP A 240       0.810 -29.230  -8.594  1.00  1.71           C  
ATOM   3704  C   ASP A 240       2.192 -28.578  -8.722  1.00  1.71           C  
ATOM   3705  O   ASP A 240       2.719 -28.010  -7.766  1.00  1.71           O  
ATOM   3706  CB  ASP A 240       0.995 -30.631  -8.010  1.00  1.71           C  
ATOM   3707  CG  ASP A 240      -0.295 -31.269  -7.494  1.00  1.71           C  
ATOM   3708  OD1 ASP A 240      -1.278 -30.580  -7.363  1.00  1.71           O  
ATOM   3709  OD2 ASP A 240      -0.280 -32.448  -7.240  1.00  1.71           O  
ATOM   3710  H   ASP A 240      -0.197 -30.215 -10.206  1.00  1.71           H  
ATOM   3711  HA  ASP A 240       0.211 -28.632  -7.907  1.00  1.71           H  
ATOM   3712 1HB  ASP A 240       1.430 -31.283  -8.772  1.00  1.71           H  
ATOM   3713 2HB  ASP A 240       1.711 -30.582  -7.189  1.00  1.71           H  
ATOM   3714  N   ASP A 241       2.768 -28.648  -9.915  1.00  1.67           N  
ATOM   3715  CA  ASP A 241       4.088 -28.106 -10.186  1.00  1.67           C  
ATOM   3716  C   ASP A 241       4.042 -26.655 -10.659  1.00  1.67           C  
ATOM   3717  O   ASP A 241       5.075 -26.071 -10.975  1.00  1.67           O  
ATOM   3718  CB  ASP A 241       4.801 -28.974 -11.218  1.00  1.67           C  
ATOM   3719  CG  ASP A 241       5.126 -30.359 -10.653  1.00  1.67           C  
ATOM   3720  OD1 ASP A 241       5.524 -30.426  -9.505  1.00  1.67           O  
ATOM   3721  OD2 ASP A 241       4.959 -31.327 -11.344  1.00  1.67           O  
ATOM   3722  H   ASP A 241       2.268 -29.108 -10.661  1.00  1.67           H  
ATOM   3723  HA  ASP A 241       4.664 -28.137  -9.261  1.00  1.67           H  
ATOM   3724 1HB  ASP A 241       4.169 -29.085 -12.101  1.00  1.67           H  
ATOM   3725 2HB  ASP A 241       5.726 -28.489 -11.530  1.00  1.67           H  
ATOM   3726  N   PHE A 242       2.842 -26.065 -10.705  1.00  1.57           N  
ATOM   3727  CA  PHE A 242       2.650 -24.674 -11.116  1.00  1.57           C  
ATOM   3728  C   PHE A 242       2.394 -23.841  -9.863  1.00  1.57           C  
ATOM   3729  O   PHE A 242       1.783 -22.771  -9.911  1.00  1.57           O  
ATOM   3730  CB  PHE A 242       1.430 -24.536 -12.016  1.00  1.57           C  
ATOM   3731  CG  PHE A 242       1.464 -25.290 -13.311  1.00  1.57           C  
ATOM   3732  CD1 PHE A 242       2.596 -25.967 -13.750  1.00  1.57           C  
ATOM   3733  CD2 PHE A 242       0.328 -25.328 -14.109  1.00  1.57           C  
ATOM   3734  CE1 PHE A 242       2.581 -26.661 -14.944  1.00  1.57           C  
ATOM   3735  CE2 PHE A 242       0.310 -26.019 -15.295  1.00  1.57           C  
ATOM   3736  CZ  PHE A 242       1.435 -26.687 -15.714  1.00  1.57           C  
ATOM   3737  H   PHE A 242       2.007 -26.583 -10.437  1.00  1.57           H  
ATOM   3738  HA  PHE A 242       3.546 -24.309 -11.620  1.00  1.57           H  
ATOM   3739 1HB  PHE A 242       0.577 -24.887 -11.464  1.00  1.57           H  
ATOM   3740 2HB  PHE A 242       1.258 -23.485 -12.241  1.00  1.57           H  
ATOM   3741  HD1 PHE A 242       3.499 -25.947 -13.158  1.00  1.57           H  
ATOM   3742  HD2 PHE A 242      -0.557 -24.801 -13.786  1.00  1.57           H  
ATOM   3743  HE1 PHE A 242       3.475 -27.188 -15.279  1.00  1.57           H  
ATOM   3744  HE2 PHE A 242      -0.591 -26.044 -15.905  1.00  1.57           H  
ATOM   3745  HZ  PHE A 242       1.421 -27.234 -16.656  1.00  1.57           H  
ATOM   3746  N   TRP A 243       2.820 -24.388  -8.736  1.00  1.43           N  
ATOM   3747  CA  TRP A 243       2.679 -23.802  -7.416  1.00  1.43           C  
ATOM   3748  C   TRP A 243       3.538 -22.562  -7.196  1.00  1.43           C  
ATOM   3749  O   TRP A 243       4.739 -22.552  -7.469  1.00  1.43           O  
ATOM   3750  CB  TRP A 243       2.950 -24.893  -6.376  1.00  1.43           C  
ATOM   3751  CG  TRP A 243       2.879 -24.480  -4.938  1.00  1.43           C  
ATOM   3752  CD1 TRP A 243       2.005 -23.615  -4.351  1.00  1.43           C  
ATOM   3753  CD2 TRP A 243       3.690 -25.011  -3.870  1.00  1.43           C  
ATOM   3754  NE1 TRP A 243       2.246 -23.545  -3.007  1.00  1.43           N  
ATOM   3755  CE2 TRP A 243       3.272 -24.396  -2.696  1.00  1.43           C  
ATOM   3756  CE3 TRP A 243       4.716 -25.961  -3.817  1.00  1.43           C  
ATOM   3757  CZ2 TRP A 243       3.852 -24.682  -1.482  1.00  1.43           C  
ATOM   3758  CZ3 TRP A 243       5.283 -26.252  -2.598  1.00  1.43           C  
ATOM   3759  CH2 TRP A 243       4.863 -25.623  -1.462  1.00  1.43           C  
ATOM   3760  H   TRP A 243       3.293 -25.277  -8.805  1.00  1.43           H  
ATOM   3761  HA  TRP A 243       1.638 -23.502  -7.300  1.00  1.43           H  
ATOM   3762 1HB  TRP A 243       2.233 -25.703  -6.522  1.00  1.43           H  
ATOM   3763 2HB  TRP A 243       3.940 -25.317  -6.554  1.00  1.43           H  
ATOM   3764  HD1 TRP A 243       1.231 -23.055  -4.871  1.00  1.43           H  
ATOM   3765  HE1 TRP A 243       1.737 -22.972  -2.345  1.00  1.43           H  
ATOM   3766  HE3 TRP A 243       5.058 -26.464  -4.721  1.00  1.43           H  
ATOM   3767  HZ2 TRP A 243       3.530 -24.200  -0.558  1.00  1.43           H  
ATOM   3768  HZ3 TRP A 243       6.083 -26.998  -2.565  1.00  1.43           H  
ATOM   3769  HH2 TRP A 243       5.327 -25.867  -0.518  1.00  1.43           H  
ATOM   3770  N   CYS A 244       2.897 -21.517  -6.700  1.00  1.31           N  
ATOM   3771  CA  CYS A 244       3.562 -20.265  -6.408  1.00  1.31           C  
ATOM   3772  C   CYS A 244       3.013 -19.666  -5.135  1.00  1.31           C  
ATOM   3773  O   CYS A 244       1.799 -19.661  -4.912  1.00  1.31           O  
ATOM   3774  CB  CYS A 244       3.385 -19.252  -7.545  1.00  1.31           C  
ATOM   3775  SG  CYS A 244       4.221 -17.664  -7.261  1.00  1.31           S  
ATOM   3776  H   CYS A 244       1.907 -21.594  -6.521  1.00  1.31           H  
ATOM   3777  HA  CYS A 244       4.617 -20.466  -6.271  1.00  1.31           H  
ATOM   3778 1HB  CYS A 244       3.791 -19.680  -8.462  1.00  1.31           H  
ATOM   3779 2HB  CYS A 244       2.328 -19.058  -7.709  1.00  1.31           H  
ATOM   3780  HG  CYS A 244       5.358 -18.213  -6.779  1.00  1.31           H  
ATOM   3781  N   GLU A 245       3.912 -19.187  -4.292  1.00  1.22           N  
ATOM   3782  CA  GLU A 245       3.505 -18.525  -3.056  1.00  1.22           C  
ATOM   3783  C   GLU A 245       3.782 -17.047  -3.132  1.00  1.22           C  
ATOM   3784  O   GLU A 245       4.777 -16.634  -3.729  1.00  1.22           O  
ATOM   3785  CB  GLU A 245       4.194 -19.115  -1.828  1.00  1.22           C  
ATOM   3786  CG  GLU A 245       3.747 -20.540  -1.474  1.00  1.22           C  
ATOM   3787  CD  GLU A 245       4.416 -21.095  -0.221  1.00  1.22           C  
ATOM   3788  OE1 GLU A 245       5.497 -20.655   0.099  1.00  1.22           O  
ATOM   3789  OE2 GLU A 245       3.818 -21.916   0.436  1.00  1.22           O  
ATOM   3790  H   GLU A 245       4.894 -19.241  -4.571  1.00  1.22           H  
ATOM   3791  HA  GLU A 245       2.430 -18.654  -2.928  1.00  1.22           H  
ATOM   3792 1HB  GLU A 245       5.269 -19.119  -1.989  1.00  1.22           H  
ATOM   3793 2HB  GLU A 245       3.998 -18.478  -0.965  1.00  1.22           H  
ATOM   3794 1HG  GLU A 245       2.668 -20.537  -1.320  1.00  1.22           H  
ATOM   3795 2HG  GLU A 245       3.955 -21.197  -2.317  1.00  1.22           H  
ATOM   3796  N   GLY A 246       2.922 -16.251  -2.512  1.00  1.18           N  
ATOM   3797  CA  GLY A 246       3.154 -14.824  -2.491  1.00  1.18           C  
ATOM   3798  C   GLY A 246       4.094 -14.426  -1.358  1.00  1.18           C  
ATOM   3799  O   GLY A 246       4.257 -15.174  -0.390  1.00  1.18           O  
ATOM   3800  H   GLY A 246       2.115 -16.642  -2.046  1.00  1.18           H  
ATOM   3801 1HA  GLY A 246       3.574 -14.542  -3.444  1.00  1.18           H  
ATOM   3802 2HA  GLY A 246       2.209 -14.292  -2.390  1.00  1.18           H  
ATOM   3803  N   GLU A 247       4.630 -13.218  -1.448  1.00  1.19           N  
ATOM   3804  CA  GLU A 247       5.493 -12.654  -0.416  1.00  1.19           C  
ATOM   3805  C   GLU A 247       5.247 -11.127  -0.284  1.00  1.19           C  
ATOM   3806  O   GLU A 247       4.923 -10.470  -1.277  1.00  1.19           O  
ATOM   3807  CB  GLU A 247       6.961 -12.967  -0.764  1.00  1.19           C  
ATOM   3808  CG  GLU A 247       8.004 -12.530   0.271  1.00  1.19           C  
ATOM   3809  CD  GLU A 247       9.425 -12.898  -0.093  1.00  1.19           C  
ATOM   3810  OE1 GLU A 247       9.630 -13.435  -1.149  1.00  1.19           O  
ATOM   3811  OE2 GLU A 247      10.307 -12.644   0.697  1.00  1.19           O  
ATOM   3812  H   GLU A 247       4.461 -12.708  -2.314  1.00  1.19           H  
ATOM   3813  HA  GLU A 247       5.266 -13.165   0.512  1.00  1.19           H  
ATOM   3814 1HB  GLU A 247       7.067 -14.043  -0.881  1.00  1.19           H  
ATOM   3815 2HB  GLU A 247       7.205 -12.526  -1.718  1.00  1.19           H  
ATOM   3816 1HG  GLU A 247       7.950 -11.454   0.388  1.00  1.19           H  
ATOM   3817 2HG  GLU A 247       7.759 -12.986   1.225  1.00  1.19           H  
ATOM   3818  N   PRO A 248       5.243 -10.542   0.921  1.00  1.22           N  
ATOM   3819  CA  PRO A 248       5.221  -9.104   1.127  1.00  1.22           C  
ATOM   3820  C   PRO A 248       6.404  -8.446   0.432  1.00  1.22           C  
ATOM   3821  O   PRO A 248       7.520  -8.955   0.503  1.00  1.22           O  
ATOM   3822  CB  PRO A 248       5.319  -8.984   2.650  1.00  1.22           C  
ATOM   3823  CG  PRO A 248       4.746 -10.288   3.173  1.00  1.22           C  
ATOM   3824  CD  PRO A 248       5.165 -11.335   2.163  1.00  1.22           C  
ATOM   3825  HA  PRO A 248       4.268  -8.695   0.748  1.00  1.22           H  
ATOM   3826 1HB  PRO A 248       6.371  -8.832   2.940  1.00  1.22           H  
ATOM   3827 2HB  PRO A 248       4.762  -8.105   2.995  1.00  1.22           H  
ATOM   3828 1HG  PRO A 248       5.137 -10.493   4.180  1.00  1.22           H  
ATOM   3829 2HG  PRO A 248       3.652 -10.206   3.270  1.00  1.22           H  
ATOM   3830 1HD  PRO A 248       6.138 -11.764   2.427  1.00  1.22           H  
ATOM   3831 2HD  PRO A 248       4.364 -12.086   2.112  1.00  1.22           H  
ATOM   3832  N   TYR A 249       6.193  -7.298  -0.177  1.00  1.27           N  
ATOM   3833  CA  TYR A 249       7.273  -6.570  -0.830  1.00  1.27           C  
ATOM   3834  C   TYR A 249       8.205  -5.802   0.143  1.00  1.27           C  
ATOM   3835  O   TYR A 249       7.721  -4.978   0.934  1.00  1.27           O  
ATOM   3836  CB  TYR A 249       6.617  -5.659  -1.838  1.00  1.27           C  
ATOM   3837  CG  TYR A 249       7.416  -4.653  -2.496  1.00  1.27           C  
ATOM   3838  CD1 TYR A 249       8.484  -4.942  -3.317  1.00  1.27           C  
ATOM   3839  CD2 TYR A 249       7.005  -3.371  -2.313  1.00  1.27           C  
ATOM   3840  CE1 TYR A 249       9.128  -3.901  -3.928  1.00  1.27           C  
ATOM   3841  CE2 TYR A 249       7.615  -2.368  -2.917  1.00  1.27           C  
ATOM   3842  CZ  TYR A 249       8.669  -2.592  -3.723  1.00  1.27           C  
ATOM   3843  OH  TYR A 249       9.271  -1.529  -4.320  1.00  1.27           O  
ATOM   3844  H   TYR A 249       5.254  -6.919  -0.220  1.00  1.27           H  
ATOM   3845  HA  TYR A 249       7.831  -7.308  -1.391  1.00  1.27           H  
ATOM   3846 1HB  TYR A 249       6.203  -6.289  -2.622  1.00  1.27           H  
ATOM   3847 2HB  TYR A 249       5.774  -5.154  -1.363  1.00  1.27           H  
ATOM   3848  HD1 TYR A 249       8.806  -5.966  -3.484  1.00  1.27           H  
ATOM   3849  HD2 TYR A 249       6.147  -3.172  -1.679  1.00  1.27           H  
ATOM   3850  HE1 TYR A 249       9.961  -4.099  -4.563  1.00  1.27           H  
ATOM   3851  HE2 TYR A 249       7.245  -1.379  -2.764  1.00  1.27           H  
ATOM   3852  HH  TYR A 249       8.845  -0.710  -4.007  1.00  1.27           H  
ATOM   3853  N   PRO A 250       9.546  -6.046   0.104  1.00  1.33           N  
ATOM   3854  CA  PRO A 250      10.583  -5.414   0.919  1.00  1.33           C  
ATOM   3855  C   PRO A 250      11.060  -4.038   0.439  1.00  1.33           C  
ATOM   3856  O   PRO A 250      11.857  -3.389   1.127  1.00  1.33           O  
ATOM   3857  CB  PRO A 250      11.725  -6.432   0.822  1.00  1.33           C  
ATOM   3858  CG  PRO A 250      11.582  -7.028  -0.549  1.00  1.33           C  
ATOM   3859  CD  PRO A 250      10.095  -7.111  -0.787  1.00  1.33           C  
ATOM   3860  HA  PRO A 250      10.220  -5.347   1.955  1.00  1.33           H  
ATOM   3861 1HB  PRO A 250      12.693  -5.922   0.952  1.00  1.33           H  
ATOM   3862 2HB  PRO A 250      11.639  -7.177   1.625  1.00  1.33           H  
ATOM   3863 1HG  PRO A 250      12.096  -6.388  -1.288  1.00  1.33           H  
ATOM   3864 2HG  PRO A 250      12.077  -8.008  -0.595  1.00  1.33           H  
ATOM   3865 1HD  PRO A 250       9.928  -6.892  -1.833  1.00  1.33           H  
ATOM   3866 2HD  PRO A 250       9.728  -8.111  -0.488  1.00  1.33           H  
ATOM   3867  N   GLY A 251      10.627  -3.621  -0.745  1.00  1.41           N  
ATOM   3868  CA  GLY A 251      11.121  -2.388  -1.338  1.00  1.41           C  
ATOM   3869  C   GLY A 251      10.358  -1.187  -0.819  1.00  1.41           C  
ATOM   3870  O   GLY A 251       9.496  -1.343   0.047  1.00  1.41           O  
ATOM   3871  H   GLY A 251       9.965  -4.174  -1.264  1.00  1.41           H  
ATOM   3872 1HA  GLY A 251      12.165  -2.289  -1.118  1.00  1.41           H  
ATOM   3873 2HA  GLY A 251      11.042  -2.447  -2.415  1.00  1.41           H  
ATOM   3874  N   PRO A 252      10.645   0.021  -1.338  1.00  1.53           N  
ATOM   3875  CA  PRO A 252      10.020   1.275  -0.954  1.00  1.53           C  
ATOM   3876  C   PRO A 252       8.536   1.080  -1.098  1.00  1.53           C  
ATOM   3877  O   PRO A 252       8.085   0.588  -2.130  1.00  1.53           O  
ATOM   3878  CB  PRO A 252      10.576   2.255  -1.997  1.00  1.53           C  
ATOM   3879  CG  PRO A 252      11.915   1.646  -2.386  1.00  1.53           C  
ATOM   3880  CD  PRO A 252      11.671   0.154  -2.392  1.00  1.53           C  
ATOM   3881  HA  PRO A 252      10.291   1.548   0.078  1.00  1.53           H  
ATOM   3882 1HB  PRO A 252       9.876   2.344  -2.842  1.00  1.53           H  
ATOM   3883 2HB  PRO A 252      10.674   3.267  -1.557  1.00  1.53           H  
ATOM   3884 1HG  PRO A 252      12.245   2.033  -3.365  1.00  1.53           H  
ATOM   3885 2HG  PRO A 252      12.671   1.925  -1.655  1.00  1.53           H  
ATOM   3886 1HD  PRO A 252      11.273  -0.167  -3.364  1.00  1.53           H  
ATOM   3887 2HD  PRO A 252      12.605  -0.361  -2.137  1.00  1.53           H  
ATOM   3888  N   LYS A 253       7.770   1.529  -0.126  1.00  1.72           N  
ATOM   3889  CA  LYS A 253       6.339   1.278  -0.164  1.00  1.72           C  
ATOM   3890  C   LYS A 253       5.662   2.207  -1.151  1.00  1.72           C  
ATOM   3891  O   LYS A 253       6.128   3.334  -1.366  1.00  1.72           O  
ATOM   3892  CB  LYS A 253       5.757   1.427   1.237  1.00  1.72           C  
ATOM   3893  CG  LYS A 253       6.400   0.479   2.288  1.00  1.72           C  
ATOM   3894  CD  LYS A 253       6.172  -1.023   2.015  1.00  1.72           C  
ATOM   3895  CE  LYS A 253       6.773  -1.874   3.143  1.00  1.72           C  
ATOM   3896  NZ  LYS A 253       6.580  -3.365   2.951  1.00  1.72           N  
ATOM   3897  H   LYS A 253       8.184   1.998   0.688  1.00  1.72           H  
ATOM   3898  HA  LYS A 253       6.181   0.255  -0.501  1.00  1.72           H  
ATOM   3899 1HB  LYS A 253       5.940   2.446   1.587  1.00  1.72           H  
ATOM   3900 2HB  LYS A 253       4.676   1.274   1.224  1.00  1.72           H  
ATOM   3901 1HG  LYS A 253       7.477   0.671   2.304  1.00  1.72           H  
ATOM   3902 2HG  LYS A 253       6.002   0.727   3.270  1.00  1.72           H  
ATOM   3903 1HD  LYS A 253       5.110  -1.224   1.960  1.00  1.72           H  
ATOM   3904 2HD  LYS A 253       6.645  -1.302   1.066  1.00  1.72           H  
ATOM   3905 1HE  LYS A 253       7.842  -1.664   3.208  1.00  1.72           H  
ATOM   3906 2HE  LYS A 253       6.299  -1.582   4.077  1.00  1.72           H  
ATOM   3907 1HZ  LYS A 253       6.987  -3.846   3.733  1.00  1.72           H  
ATOM   3908 2HZ  LYS A 253       5.598  -3.574   2.907  1.00  1.72           H  
ATOM   3909 3HZ  LYS A 253       7.033  -3.728   2.087  1.00  1.72           H  
ATOM   3910  N   VAL A 254       4.584   1.713  -1.769  1.00  1.99           N  
ATOM   3911  CA  VAL A 254       3.834   2.454  -2.766  1.00  1.99           C  
ATOM   3912  C   VAL A 254       2.404   2.767  -2.342  1.00  1.99           C  
ATOM   3913  O   VAL A 254       1.578   1.871  -2.186  1.00  1.99           O  
ATOM   3914  CB  VAL A 254       3.773   1.616  -4.047  1.00  1.99           C  
ATOM   3915  CG1 VAL A 254       3.005   2.348  -5.110  1.00  1.99           C  
ATOM   3916  CG2 VAL A 254       5.152   1.276  -4.509  1.00  1.99           C  
ATOM   3917  H   VAL A 254       4.282   0.780  -1.543  1.00  1.99           H  
ATOM   3918  HA  VAL A 254       4.352   3.385  -2.950  1.00  1.99           H  
ATOM   3919  HB  VAL A 254       3.228   0.689  -3.831  1.00  1.99           H  
ATOM   3920 1HG1 VAL A 254       2.949   1.718  -5.982  1.00  1.99           H  
ATOM   3921 2HG1 VAL A 254       2.001   2.575  -4.756  1.00  1.99           H  
ATOM   3922 3HG1 VAL A 254       3.504   3.273  -5.359  1.00  1.99           H  
ATOM   3923 1HG2 VAL A 254       5.057   0.668  -5.393  1.00  1.99           H  
ATOM   3924 2HG2 VAL A 254       5.706   2.187  -4.740  1.00  1.99           H  
ATOM   3925 3HG2 VAL A 254       5.683   0.716  -3.738  1.00  1.99           H  
ATOM   3926  N   LEU A 255       2.109   4.048  -2.231  1.00  2.34           N  
ATOM   3927  CA  LEU A 255       0.808   4.532  -1.797  1.00  2.34           C  
ATOM   3928  C   LEU A 255      -0.232   4.444  -2.923  1.00  2.34           C  
ATOM   3929  O   LEU A 255       0.110   4.780  -4.059  1.00  2.34           O  
ATOM   3930  CB  LEU A 255       0.916   6.009  -1.436  1.00  2.34           C  
ATOM   3931  CG  LEU A 255      -0.321   6.620  -0.740  1.00  2.34           C  
ATOM   3932  CD1 LEU A 255      -0.415   6.049   0.681  1.00  2.34           C  
ATOM   3933  CD2 LEU A 255      -0.257   8.138  -0.750  1.00  2.34           C  
ATOM   3934  H   LEU A 255       2.839   4.720  -2.411  1.00  2.34           H  
ATOM   3935  HA  LEU A 255       0.512   3.957  -0.925  1.00  2.34           H  
ATOM   3936 1HB  LEU A 255       1.751   6.103  -0.796  1.00  2.34           H  
ATOM   3937 2HB  LEU A 255       1.108   6.582  -2.343  1.00  2.34           H  
ATOM   3938  HG  LEU A 255      -1.219   6.309  -1.279  1.00  2.34           H  
ATOM   3939 1HD1 LEU A 255      -1.305   6.440   1.169  1.00  2.34           H  
ATOM   3940 2HD1 LEU A 255      -0.465   4.975   0.653  1.00  2.34           H  
ATOM   3941 3HD1 LEU A 255       0.457   6.332   1.249  1.00  2.34           H  
ATOM   3942 1HD2 LEU A 255      -1.153   8.534  -0.271  1.00  2.34           H  
ATOM   3943 2HD2 LEU A 255       0.604   8.486  -0.219  1.00  2.34           H  
ATOM   3944 3HD2 LEU A 255      -0.213   8.487  -1.782  1.00  2.34           H  
ATOM   3945  N   PRO A 256      -1.464   3.964  -2.669  1.00  2.74           N  
ATOM   3946  CA  PRO A 256      -2.587   4.026  -3.576  1.00  2.74           C  
ATOM   3947  C   PRO A 256      -3.350   5.319  -3.375  1.00  2.74           C  
ATOM   3948  O   PRO A 256      -3.774   5.959  -4.340  1.00  2.74           O  
ATOM   3949  OXT PRO A 256      -3.658   5.649  -2.237  1.00  2.74           O  
ATOM   3950  CB  PRO A 256      -3.420   2.803  -3.166  1.00  2.74           C  
ATOM   3951  CG  PRO A 256      -3.148   2.636  -1.690  1.00  2.74           C  
ATOM   3952  CD  PRO A 256      -1.717   3.147  -1.471  1.00  2.74           C  
ATOM   3953  HA  PRO A 256      -2.217   3.976  -4.602  1.00  2.74           H  
ATOM   3954 1HB  PRO A 256      -4.482   2.989  -3.377  1.00  2.74           H  
ATOM   3955 2HB  PRO A 256      -3.139   1.919  -3.746  1.00  2.74           H  
ATOM   3956 1HG  PRO A 256      -3.891   3.196  -1.102  1.00  2.74           H  
ATOM   3957 2HG  PRO A 256      -3.255   1.576  -1.411  1.00  2.74           H  
ATOM   3958 1HD  PRO A 256      -1.721   3.748  -0.578  1.00  2.74           H  
ATOM   3959 2HD  PRO A 256      -1.006   2.308  -1.416  1.00  2.74           H  
TER    3960
ENDMDL

REMARK ID 176280 MODEL 4 2022-01-01_00000022_1_19
PFRMAT TS
TARGET 2022-01-01_00000022_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.378   0.899  -0.777  1.00  7.40           N  
ATOM      2  CA  MET A   1       1.748   0.679  -1.235  1.00  7.40           C  
ATOM      3  C   MET A   1       2.568   1.978  -1.228  1.00  7.40           C  
ATOM      4  O   MET A   1       2.436   2.792  -2.143  1.00  7.40           O  
ATOM      5  CB  MET A   1       1.740   0.057  -2.632  1.00  7.40           C  
ATOM      6  CG  MET A   1       1.095  -1.343  -2.707  1.00  7.40           C  
ATOM      7  SD  MET A   1       2.055  -2.610  -1.808  1.00  7.40           S  
ATOM      8  CE  MET A   1       1.186  -2.804  -0.275  1.00  7.40           C  
ATOM      9 1H   MET A   1       0.039   0.071  -0.309  1.00  7.40           H  
ATOM     10 2H   MET A   1       0.357   1.681  -0.138  1.00  7.40           H  
ATOM     11 3H   MET A   1      -0.214   1.101  -1.571  1.00  7.40           H  
ATOM     12  HA  MET A   1       2.211  -0.052  -0.582  1.00  7.40           H  
ATOM     13 1HB  MET A   1       1.204   0.710  -3.320  1.00  7.40           H  
ATOM     14 2HB  MET A   1       2.768  -0.028  -2.998  1.00  7.40           H  
ATOM     15 1HG  MET A   1       0.091  -1.305  -2.282  1.00  7.40           H  
ATOM     16 2HG  MET A   1       1.007  -1.650  -3.749  1.00  7.40           H  
ATOM     17 1HE  MET A   1       1.703  -3.541   0.338  1.00  7.40           H  
ATOM     18 2HE  MET A   1       1.161  -1.849   0.251  1.00  7.40           H  
ATOM     19 3HE  MET A   1       0.166  -3.140  -0.473  1.00  7.40           H  
ATOM     20  N   PRO A   2       3.381   2.228  -0.180  1.00  7.21           N  
ATOM     21  CA  PRO A   2       4.267   3.377  -0.042  1.00  7.21           C  
ATOM     22  C   PRO A   2       5.178   3.425  -1.262  1.00  7.21           C  
ATOM     23  O   PRO A   2       5.622   2.363  -1.710  1.00  7.21           O  
ATOM     24  CB  PRO A   2       5.008   3.057   1.251  1.00  7.21           C  
ATOM     25  CG  PRO A   2       4.068   2.174   2.033  1.00  7.21           C  
ATOM     26  CD  PRO A   2       3.396   1.320   0.992  1.00  7.21           C  
ATOM     27  HA  PRO A   2       3.670   4.299   0.044  1.00  7.21           H  
ATOM     28 1HB  PRO A   2       5.924   2.551   1.007  1.00  7.21           H  
ATOM     29 2HB  PRO A   2       5.260   3.979   1.778  1.00  7.21           H  
ATOM     30 1HG  PRO A   2       4.632   1.582   2.773  1.00  7.21           H  
ATOM     31 2HG  PRO A   2       3.354   2.791   2.600  1.00  7.21           H  
ATOM     32 1HD  PRO A   2       4.003   0.419   0.788  1.00  7.21           H  
ATOM     33 2HD  PRO A   2       2.384   1.081   1.342  1.00  7.21           H  
ATOM     34  N   ARG A   3       5.487   4.639  -1.761  1.00  6.61           N  
ATOM     35  CA  ARG A   3       6.230   4.796  -3.025  1.00  6.61           C  
ATOM     36  C   ARG A   3       7.520   5.648  -3.124  1.00  6.61           C  
ATOM     37  O   ARG A   3       7.824   6.162  -4.201  1.00  6.61           O  
ATOM     38  CB  ARG A   3       5.247   5.369  -4.020  1.00  6.61           C  
ATOM     39  CG  ARG A   3       4.625   6.702  -3.611  1.00  6.61           C  
ATOM     40  CD  ARG A   3       3.567   7.147  -4.575  1.00  6.61           C  
ATOM     41  NE  ARG A   3       2.951   8.401  -4.173  1.00  6.61           N  
ATOM     42  CZ  ARG A   3       1.948   9.013  -4.836  1.00  6.61           C  
ATOM     43  NH1 ARG A   3       1.450   8.477  -5.932  1.00  6.61           N  
ATOM     44  NH2 ARG A   3       1.461  10.155  -4.381  1.00  6.61           N  
ATOM     45  H   ARG A   3       5.128   5.465  -1.306  1.00  6.61           H  
ATOM     46  HA  ARG A   3       6.495   3.796  -3.345  1.00  6.61           H  
ATOM     47 1HB  ARG A   3       5.766   5.557  -4.932  1.00  6.61           H  
ATOM     48 2HB  ARG A   3       4.447   4.649  -4.210  1.00  6.61           H  
ATOM     49 1HG  ARG A   3       4.172   6.602  -2.625  1.00  6.61           H  
ATOM     50 2HG  ARG A   3       5.404   7.466  -3.578  1.00  6.61           H  
ATOM     51 1HD  ARG A   3       4.003   7.292  -5.552  1.00  6.61           H  
ATOM     52 2HD  ARG A   3       2.789   6.385  -4.633  1.00  6.61           H  
ATOM     53  HE  ARG A   3       3.301   8.849  -3.335  1.00  6.61           H  
ATOM     54 1HH1 ARG A   3       1.813   7.602  -6.283  1.00  6.61           H  
ATOM     55 2HH1 ARG A   3       0.698   8.941  -6.422  1.00  6.61           H  
ATOM     56 1HH2 ARG A   3       1.840  10.566  -3.539  1.00  6.61           H  
ATOM     57 2HH2 ARG A   3       0.709  10.615  -4.872  1.00  6.61           H  
ATOM     58  N   ASP A   4       8.259   5.817  -2.039  1.00  5.56           N  
ATOM     59  CA  ASP A   4       9.540   6.556  -2.045  1.00  5.56           C  
ATOM     60  C   ASP A   4      10.726   5.682  -2.511  1.00  5.56           C  
ATOM     61  O   ASP A   4      10.588   4.477  -2.672  1.00  5.56           O  
ATOM     62  CB  ASP A   4       9.831   7.134  -0.651  1.00  5.56           C  
ATOM     63  CG  ASP A   4      10.806   8.357  -0.623  1.00  5.56           C  
ATOM     64  OD1 ASP A   4      11.360   8.699  -1.651  1.00  5.56           O  
ATOM     65  OD2 ASP A   4      10.972   8.919   0.434  1.00  5.56           O  
ATOM     66  H   ASP A   4       7.947   5.392  -1.181  1.00  5.56           H  
ATOM     67  HA  ASP A   4       9.447   7.389  -2.743  1.00  5.56           H  
ATOM     68 1HB  ASP A   4       8.896   7.415  -0.168  1.00  5.56           H  
ATOM     69 2HB  ASP A   4      10.287   6.353  -0.052  1.00  5.56           H  
ATOM     70  N   ASN A   5      11.893   6.311  -2.694  1.00  4.28           N  
ATOM     71  CA  ASN A   5      13.166   5.640  -3.028  1.00  4.28           C  
ATOM     72  C   ASN A   5      13.210   4.749  -4.284  1.00  4.28           C  
ATOM     73  O   ASN A   5      13.625   3.584  -4.225  1.00  4.28           O  
ATOM     74  CB  ASN A   5      13.681   4.873  -1.823  1.00  4.28           C  
ATOM     75  CG  ASN A   5      15.134   4.433  -1.983  1.00  4.28           C  
ATOM     76  OD1 ASN A   5      15.921   5.053  -2.712  1.00  4.28           O  
ATOM     77  ND2 ASN A   5      15.501   3.392  -1.278  1.00  4.28           N  
ATOM     78  H   ASN A   5      11.885   7.320  -2.547  1.00  4.28           H  
ATOM     79  HA  ASN A   5      13.890   6.436  -3.210  1.00  4.28           H  
ATOM     80 1HB  ASN A   5      13.590   5.494  -0.930  1.00  4.28           H  
ATOM     81 2HB  ASN A   5      13.063   3.985  -1.671  1.00  4.28           H  
ATOM     82 1HD2 ASN A   5      16.446   3.063  -1.320  1.00  4.28           H  
ATOM     83 2HD2 ASN A   5      14.838   2.940  -0.686  1.00  4.28           H  
ATOM     84  N   MET A   6      12.892   5.347  -5.439  1.00  3.07           N  
ATOM     85  CA  MET A   6      12.874   4.667  -6.747  1.00  3.07           C  
ATOM     86  C   MET A   6      14.211   4.050  -7.192  1.00  3.07           C  
ATOM     87  O   MET A   6      14.277   3.352  -8.213  1.00  3.07           O  
ATOM     88  CB  MET A   6      12.495   5.645  -7.852  1.00  3.07           C  
ATOM     89  CG  MET A   6      11.080   6.112  -7.895  1.00  3.07           C  
ATOM     90  SD  MET A   6      10.789   7.069  -9.402  1.00  3.07           S  
ATOM     91  CE  MET A   6      11.581   8.615  -8.997  1.00  3.07           C  
ATOM     92  H   MET A   6      12.590   6.312  -5.397  1.00  3.07           H  
ATOM     93  HA  MET A   6      12.134   3.873  -6.683  1.00  3.07           H  
ATOM     94 1HB  MET A   6      13.127   6.529  -7.774  1.00  3.07           H  
ATOM     95 2HB  MET A   6      12.710   5.188  -8.816  1.00  3.07           H  
ATOM     96 1HG  MET A   6      10.403   5.254  -7.884  1.00  3.07           H  
ATOM     97 2HG  MET A   6      10.859   6.737  -7.031  1.00  3.07           H  
ATOM     98 1HE  MET A   6      11.486   9.304  -9.836  1.00  3.07           H  
ATOM     99 2HE  MET A   6      11.104   9.048  -8.116  1.00  3.07           H  
ATOM    100 3HE  MET A   6      12.639   8.442  -8.788  1.00  3.07           H  
ATOM    101  N   ALA A   7      15.292   4.403  -6.503  1.00  2.13           N  
ATOM    102  CA  ALA A   7      16.629   3.920  -6.814  1.00  2.13           C  
ATOM    103  C   ALA A   7      16.904   2.497  -6.324  1.00  2.13           C  
ATOM    104  O   ALA A   7      17.907   1.892  -6.711  1.00  2.13           O  
ATOM    105  CB  ALA A   7      17.645   4.846  -6.184  1.00  2.13           C  
ATOM    106  H   ALA A   7      15.172   4.995  -5.694  1.00  2.13           H  
ATOM    107  HA  ALA A   7      16.744   3.932  -7.898  1.00  2.13           H  
ATOM    108 1HB  ALA A   7      18.648   4.513  -6.443  1.00  2.13           H  
ATOM    109 2HB  ALA A   7      17.489   5.859  -6.549  1.00  2.13           H  
ATOM    110 3HB  ALA A   7      17.522   4.826  -5.099  1.00  2.13           H  
ATOM    111  N   SER A   8      16.048   1.963  -5.459  1.00  1.50           N  
ATOM    112  CA  SER A   8      16.315   0.646  -4.895  1.00  1.50           C  
ATOM    113  C   SER A   8      16.203  -0.500  -5.884  1.00  1.50           C  
ATOM    114  O   SER A   8      15.446  -0.439  -6.856  1.00  1.50           O  
ATOM    115  CB  SER A   8      15.342   0.367  -3.782  1.00  1.50           C  
ATOM    116  OG  SER A   8      14.024   0.265  -4.297  1.00  1.50           O  
ATOM    117  H   SER A   8      15.220   2.489  -5.166  1.00  1.50           H  
ATOM    118  HA  SER A   8      17.329   0.654  -4.492  1.00  1.50           H  
ATOM    119 1HB  SER A   8      15.613  -0.564  -3.288  1.00  1.50           H  
ATOM    120 2HB  SER A   8      15.383   1.157  -3.043  1.00  1.50           H  
ATOM    121  HG  SER A   8      13.653   1.176  -4.247  1.00  1.50           H  
ATOM    122  N   LEU A   9      16.869  -1.609  -5.559  1.00  1.10           N  
ATOM    123  CA  LEU A   9      16.756  -2.820  -6.356  1.00  1.10           C  
ATOM    124  C   LEU A   9      15.331  -3.316  -6.423  1.00  1.10           C  
ATOM    125  O   LEU A   9      14.867  -3.741  -7.478  1.00  1.10           O  
ATOM    126  CB  LEU A   9      17.662  -3.922  -5.832  1.00  1.10           C  
ATOM    127  CG  LEU A   9      17.558  -5.249  -6.569  1.00  1.10           C  
ATOM    128  CD1 LEU A   9      17.923  -5.106  -8.061  1.00  1.10           C  
ATOM    129  CD2 LEU A   9      18.463  -6.201  -5.907  1.00  1.10           C  
ATOM    130  H   LEU A   9      17.478  -1.604  -4.752  1.00  1.10           H  
ATOM    131  HA  LEU A   9      17.072  -2.584  -7.367  1.00  1.10           H  
ATOM    132 1HB  LEU A   9      18.696  -3.588  -5.897  1.00  1.10           H  
ATOM    133 2HB  LEU A   9      17.426  -4.108  -4.782  1.00  1.10           H  
ATOM    134  HG  LEU A   9      16.536  -5.610  -6.504  1.00  1.10           H  
ATOM    135 1HD1 LEU A   9      17.837  -6.083  -8.549  1.00  1.10           H  
ATOM    136 2HD1 LEU A   9      17.248  -4.404  -8.537  1.00  1.10           H  
ATOM    137 3HD1 LEU A   9      18.949  -4.747  -8.157  1.00  1.10           H  
ATOM    138 1HD2 LEU A   9      18.369  -7.150  -6.407  1.00  1.10           H  
ATOM    139 2HD2 LEU A   9      19.492  -5.848  -5.975  1.00  1.10           H  
ATOM    140 3HD2 LEU A   9      18.191  -6.304  -4.860  1.00  1.10           H  
ATOM    141  N   ILE A  10      14.630  -3.305  -5.292  1.00  0.88           N  
ATOM    142  CA  ILE A  10      13.279  -3.827  -5.328  1.00  0.88           C  
ATOM    143  C   ILE A  10      12.398  -2.972  -6.259  1.00  0.88           C  
ATOM    144  O   ILE A  10      11.547  -3.518  -6.967  1.00  0.88           O  
ATOM    145  CB  ILE A  10      12.718  -3.958  -3.901  1.00  0.88           C  
ATOM    146  CG1 ILE A  10      11.459  -4.798  -3.902  1.00  0.88           C  
ATOM    147  CG2 ILE A  10      12.468  -2.604  -3.268  1.00  0.88           C  
ATOM    148  CD1 ILE A  10      11.690  -6.253  -4.309  1.00  0.88           C  
ATOM    149  H   ILE A  10      15.026  -2.943  -4.437  1.00  0.88           H  
ATOM    150  HA  ILE A  10      13.319  -4.832  -5.747  1.00  0.88           H  
ATOM    151  HB  ILE A  10      13.449  -4.485  -3.287  1.00  0.88           H  
ATOM    152 1HG1 ILE A  10      11.043  -4.783  -2.898  1.00  0.88           H  
ATOM    153 2HG1 ILE A  10      10.734  -4.354  -4.588  1.00  0.88           H  
ATOM    154 1HG2 ILE A  10      12.097  -2.734  -2.251  1.00  0.88           H  
ATOM    155 2HG2 ILE A  10      13.397  -2.048  -3.245  1.00  0.88           H  
ATOM    156 3HG2 ILE A  10      11.740  -2.056  -3.833  1.00  0.88           H  
ATOM    157 1HD1 ILE A  10      10.746  -6.796  -4.278  1.00  0.88           H  
ATOM    158 2HD1 ILE A  10      12.094  -6.289  -5.322  1.00  0.88           H  
ATOM    159 3HD1 ILE A  10      12.395  -6.715  -3.618  1.00  0.88           H  
ATOM    160  N   GLN A  11      12.639  -1.643  -6.335  1.00  0.76           N  
ATOM    161  CA  GLN A  11      11.894  -0.857  -7.318  1.00  0.76           C  
ATOM    162  C   GLN A  11      12.256  -1.257  -8.743  1.00  0.76           C  
ATOM    163  O   GLN A  11      11.392  -1.314  -9.619  1.00  0.76           O  
ATOM    164  CB  GLN A  11      12.184   0.622  -7.236  1.00  0.76           C  
ATOM    165  CG  GLN A  11      11.370   1.412  -8.237  1.00  0.76           C  
ATOM    166  CD  GLN A  11       9.939   1.526  -7.953  1.00  0.76           C  
ATOM    167  OE1 GLN A  11       9.674   2.073  -6.894  1.00  0.76           O  
ATOM    168  NE2 GLN A  11       9.034   1.065  -8.827  1.00  0.76           N  
ATOM    169  H   GLN A  11      13.311  -1.170  -5.721  1.00  0.76           H  
ATOM    170  HA  GLN A  11      10.834  -1.033  -7.167  1.00  0.76           H  
ATOM    171 1HB  GLN A  11      11.959   0.989  -6.233  1.00  0.76           H  
ATOM    172 2HB  GLN A  11      13.246   0.807  -7.427  1.00  0.76           H  
ATOM    173 1HG  GLN A  11      11.775   2.398  -8.315  1.00  0.76           H  
ATOM    174 2HG  GLN A  11      11.466   0.896  -9.185  1.00  0.76           H  
ATOM    175 1HE2 GLN A  11       8.016   1.161  -8.666  1.00  0.76           H  
ATOM    176 2HE2 GLN A  11       9.333   0.619  -9.664  1.00  0.76           H  
ATOM    177  N   ARG A  12      13.546  -1.537  -8.988  1.00  0.72           N  
ATOM    178  CA  ARG A  12      13.983  -1.888 -10.337  1.00  0.72           C  
ATOM    179  C   ARG A  12      13.276  -3.154 -10.775  1.00  0.72           C  
ATOM    180  O   ARG A  12      12.825  -3.269 -11.922  1.00  0.72           O  
ATOM    181  CB  ARG A  12      15.488  -2.119 -10.389  1.00  0.72           C  
ATOM    182  CG  ARG A  12      16.346  -0.880 -10.196  1.00  0.72           C  
ATOM    183  CD  ARG A  12      17.802  -1.194 -10.103  1.00  0.72           C  
ATOM    184  NE  ARG A  12      18.352  -1.670 -11.359  1.00  0.72           N  
ATOM    185  CZ  ARG A  12      19.539  -2.291 -11.482  1.00  0.72           C  
ATOM    186  NH1 ARG A  12      20.279  -2.516 -10.416  1.00  0.72           N  
ATOM    187  NH2 ARG A  12      19.963  -2.670 -12.677  1.00  0.72           N  
ATOM    188  H   ARG A  12      14.231  -1.456  -8.232  1.00  0.72           H  
ATOM    189  HA  ARG A  12      13.718  -1.077 -11.018  1.00  0.72           H  
ATOM    190 1HB  ARG A  12      15.769  -2.835  -9.630  1.00  0.72           H  
ATOM    191 2HB  ARG A  12      15.753  -2.555 -11.351  1.00  0.72           H  
ATOM    192 1HG  ARG A  12      16.209  -0.224 -11.042  1.00  0.72           H  
ATOM    193 2HG  ARG A  12      16.041  -0.364  -9.285  1.00  0.72           H  
ATOM    194 1HD  ARG A  12      18.346  -0.298  -9.807  1.00  0.72           H  
ATOM    195 2HD  ARG A  12      17.959  -1.966  -9.362  1.00  0.72           H  
ATOM    196  HE  ARG A  12      17.812  -1.514 -12.200  1.00  0.72           H  
ATOM    197 1HH1 ARG A  12      19.955  -2.224  -9.504  1.00  0.72           H  
ATOM    198 2HH1 ARG A  12      21.174  -2.979 -10.510  1.00  0.72           H  
ATOM    199 1HH2 ARG A  12      19.395  -2.492 -13.494  1.00  0.72           H  
ATOM    200 2HH2 ARG A  12      20.855  -3.132 -12.772  1.00  0.72           H  
ATOM    201  N   ILE A  13      13.131  -4.079  -9.833  1.00  0.70           N  
ATOM    202  CA  ILE A  13      12.447  -5.322 -10.092  1.00  0.70           C  
ATOM    203  C   ILE A  13      10.985  -5.067 -10.383  1.00  0.70           C  
ATOM    204  O   ILE A  13      10.447  -5.613 -11.341  1.00  0.70           O  
ATOM    205  CB  ILE A  13      12.616  -6.288  -8.926  1.00  0.70           C  
ATOM    206  CG1 ILE A  13      14.030  -6.682  -8.858  1.00  0.70           C  
ATOM    207  CG2 ILE A  13      11.778  -7.484  -9.122  1.00  0.70           C  
ATOM    208  CD1 ILE A  13      14.406  -7.377  -7.664  1.00  0.70           C  
ATOM    209  H   ILE A  13      13.539  -3.913  -8.914  1.00  0.70           H  
ATOM    210  HA  ILE A  13      12.888  -5.786 -10.973  1.00  0.70           H  
ATOM    211  HB  ILE A  13      12.340  -5.783  -8.000  1.00  0.70           H  
ATOM    212 1HG1 ILE A  13      14.229  -7.337  -9.691  1.00  0.70           H  
ATOM    213 2HG1 ILE A  13      14.655  -5.793  -8.951  1.00  0.70           H  
ATOM    214 1HG2 ILE A  13      11.916  -8.156  -8.281  1.00  0.70           H  
ATOM    215 2HG2 ILE A  13      10.750  -7.186  -9.205  1.00  0.70           H  
ATOM    216 3HG2 ILE A  13      12.087  -7.979 -10.032  1.00  0.70           H  
ATOM    217 1HD1 ILE A  13      15.460  -7.620  -7.750  1.00  0.70           H  
ATOM    218 2HD1 ILE A  13      14.243  -6.739  -6.800  1.00  0.70           H  
ATOM    219 3HD1 ILE A  13      13.819  -8.288  -7.565  1.00  0.70           H  
ATOM    220  N   ALA A  14      10.329  -4.234  -9.569  1.00  0.71           N  
ATOM    221  CA  ALA A  14       8.930  -3.926  -9.822  1.00  0.71           C  
ATOM    222  C   ALA A  14       8.743  -3.255 -11.193  1.00  0.71           C  
ATOM    223  O   ALA A  14       7.794  -3.578 -11.916  1.00  0.71           O  
ATOM    224  CB  ALA A  14       8.395  -3.026  -8.729  1.00  0.71           C  
ATOM    225  H   ALA A  14      10.807  -3.822  -8.768  1.00  0.71           H  
ATOM    226  HA  ALA A  14       8.374  -4.859  -9.820  1.00  0.71           H  
ATOM    227 1HB  ALA A  14       7.336  -2.821  -8.900  1.00  0.71           H  
ATOM    228 2HB  ALA A  14       8.518  -3.529  -7.767  1.00  0.71           H  
ATOM    229 3HB  ALA A  14       8.951  -2.091  -8.724  1.00  0.71           H  
ATOM    230  N   ARG A  15       9.656  -2.355 -11.594  1.00  0.74           N  
ATOM    231  CA  ARG A  15       9.498  -1.730 -12.906  1.00  0.74           C  
ATOM    232  C   ARG A  15       9.642  -2.766 -14.006  1.00  0.74           C  
ATOM    233  O   ARG A  15       8.864  -2.783 -14.968  1.00  0.74           O  
ATOM    234  CB  ARG A  15      10.507  -0.611 -13.162  1.00  0.74           C  
ATOM    235  CG  ARG A  15      10.294   0.701 -12.393  1.00  0.74           C  
ATOM    236  CD  ARG A  15      11.125   1.847 -12.973  1.00  0.74           C  
ATOM    237  NE  ARG A  15      12.575   1.674 -12.807  1.00  0.74           N  
ATOM    238  CZ  ARG A  15      13.290   2.124 -11.747  1.00  0.74           C  
ATOM    239  NH1 ARG A  15      12.698   2.786 -10.793  1.00  0.74           N  
ATOM    240  NH2 ARG A  15      14.586   1.907 -11.671  1.00  0.74           N  
ATOM    241  H   ARG A  15      10.430  -2.099 -10.982  1.00  0.74           H  
ATOM    242  HA  ARG A  15       8.498  -1.302 -12.963  1.00  0.74           H  
ATOM    243 1HB  ARG A  15      11.503  -0.974 -12.897  1.00  0.74           H  
ATOM    244 2HB  ARG A  15      10.522  -0.375 -14.226  1.00  0.74           H  
ATOM    245 1HG  ARG A  15       9.240   0.979 -12.425  1.00  0.74           H  
ATOM    246 2HG  ARG A  15      10.597   0.549 -11.364  1.00  0.74           H  
ATOM    247 1HD  ARG A  15      10.917   1.932 -14.040  1.00  0.74           H  
ATOM    248 2HD  ARG A  15      10.840   2.775 -12.479  1.00  0.74           H  
ATOM    249  HE  ARG A  15      13.071   1.164 -13.527  1.00  0.74           H  
ATOM    250 1HH1 ARG A  15      11.707   2.962 -10.845  1.00  0.74           H  
ATOM    251 2HH1 ARG A  15      13.237   3.106  -9.968  1.00  0.74           H  
ATOM    252 1HH2 ARG A  15      15.058   1.405 -12.407  1.00  0.74           H  
ATOM    253 2HH2 ARG A  15      15.108   2.254 -10.872  1.00  0.74           H  
ATOM    254  N   GLN A  16      10.614  -3.660 -13.861  1.00  0.76           N  
ATOM    255  CA  GLN A  16      10.800  -4.686 -14.859  1.00  0.76           C  
ATOM    256  C   GLN A  16       9.618  -5.645 -14.864  1.00  0.76           C  
ATOM    257  O   GLN A  16       9.197  -6.112 -15.922  1.00  0.76           O  
ATOM    258  CB  GLN A  16      12.125  -5.395 -14.666  1.00  0.76           C  
ATOM    259  CG  GLN A  16      12.428  -6.430 -15.744  1.00  0.76           C  
ATOM    260  CD  GLN A  16      12.542  -5.849 -17.143  1.00  0.76           C  
ATOM    261  OE1 GLN A  16      13.345  -4.950 -17.427  1.00  0.76           O  
ATOM    262  NE2 GLN A  16      11.709  -6.382 -18.030  1.00  0.76           N  
ATOM    263  H   GLN A  16      11.247  -3.615 -13.058  1.00  0.76           H  
ATOM    264  HA  GLN A  16      10.832  -4.201 -15.836  1.00  0.76           H  
ATOM    265 1HB  GLN A  16      12.930  -4.659 -14.658  1.00  0.76           H  
ATOM    266 2HB  GLN A  16      12.131  -5.882 -13.692  1.00  0.76           H  
ATOM    267 1HG  GLN A  16      13.372  -6.911 -15.505  1.00  0.76           H  
ATOM    268 2HG  GLN A  16      11.629  -7.166 -15.755  1.00  0.76           H  
ATOM    269 1HE2 GLN A  16      11.704  -6.089 -19.006  1.00  0.76           H  
ATOM    270 2HE2 GLN A  16      11.057  -7.105 -17.727  1.00  0.76           H  
ATOM    271  N   ALA A  17       9.070  -5.956 -13.687  1.00  0.79           N  
ATOM    272  CA  ALA A  17       7.932  -6.854 -13.616  1.00  0.79           C  
ATOM    273  C   ALA A  17       6.784  -6.246 -14.414  1.00  0.79           C  
ATOM    274  O   ALA A  17       6.103  -6.943 -15.163  1.00  0.79           O  
ATOM    275  CB  ALA A  17       7.546  -7.113 -12.168  1.00  0.79           C  
ATOM    276  H   ALA A  17       9.454  -5.576 -12.829  1.00  0.79           H  
ATOM    277  HA  ALA A  17       8.206  -7.796 -14.081  1.00  0.79           H  
ATOM    278 1HB  ALA A  17       6.699  -7.791 -12.124  1.00  0.79           H  
ATOM    279 2HB  ALA A  17       8.389  -7.551 -11.637  1.00  0.79           H  
ATOM    280 3HB  ALA A  17       7.289  -6.176 -11.711  1.00  0.79           H  
ATOM    281  N   CYS A  18       6.621  -4.928 -14.335  1.00  0.84           N  
ATOM    282  CA  CYS A  18       5.580  -4.271 -15.104  1.00  0.84           C  
ATOM    283  C   CYS A  18       5.801  -4.477 -16.584  1.00  0.84           C  
ATOM    284  O   CYS A  18       4.898  -4.893 -17.312  1.00  0.84           O  
ATOM    285  CB  CYS A  18       5.554  -2.773 -14.817  1.00  0.84           C  
ATOM    286  SG  CYS A  18       4.219  -1.911 -15.635  1.00  0.84           S  
ATOM    287  H   CYS A  18       7.195  -4.383 -13.690  1.00  0.84           H  
ATOM    288  HA  CYS A  18       4.624  -4.713 -14.858  1.00  0.84           H  
ATOM    289 1HB  CYS A  18       5.509  -2.582 -13.750  1.00  0.84           H  
ATOM    290 2HB  CYS A  18       6.478  -2.332 -15.171  1.00  0.84           H  
ATOM    291  HG  CYS A  18       4.575  -0.699 -15.216  1.00  0.84           H  
ATOM    292  N   LEU A  19       7.022  -4.235 -17.036  1.00  0.91           N  
ATOM    293  CA  LEU A  19       7.323  -4.377 -18.451  1.00  0.91           C  
ATOM    294  C   LEU A  19       7.159  -5.828 -18.918  1.00  0.91           C  
ATOM    295  O   LEU A  19       6.735  -6.087 -20.048  1.00  0.91           O  
ATOM    296  CB  LEU A  19       8.757  -3.927 -18.703  1.00  0.91           C  
ATOM    297  CG  LEU A  19       9.019  -2.449 -18.474  1.00  0.91           C  
ATOM    298  CD1 LEU A  19      10.512  -2.181 -18.621  1.00  0.91           C  
ATOM    299  CD2 LEU A  19       8.189  -1.639 -19.440  1.00  0.91           C  
ATOM    300  H   LEU A  19       7.739  -3.908 -16.385  1.00  0.91           H  
ATOM    301  HA  LEU A  19       6.638  -3.747 -19.014  1.00  0.91           H  
ATOM    302 1HB  LEU A  19       9.413  -4.486 -18.038  1.00  0.91           H  
ATOM    303 2HB  LEU A  19       9.026  -4.168 -19.730  1.00  0.91           H  
ATOM    304  HG  LEU A  19       8.733  -2.185 -17.455  1.00  0.91           H  
ATOM    305 1HD1 LEU A  19      10.713  -1.127 -18.439  1.00  0.91           H  
ATOM    306 2HD1 LEU A  19      11.062  -2.785 -17.896  1.00  0.91           H  
ATOM    307 3HD1 LEU A  19      10.831  -2.446 -19.627  1.00  0.91           H  
ATOM    308 1HD2 LEU A  19       8.365  -0.577 -19.270  1.00  0.91           H  
ATOM    309 2HD2 LEU A  19       8.464  -1.896 -20.463  1.00  0.91           H  
ATOM    310 3HD2 LEU A  19       7.140  -1.867 -19.274  1.00  0.91           H  
ATOM    311  N   THR A  20       7.497  -6.765 -18.034  1.00  1.03           N  
ATOM    312  CA  THR A  20       7.448  -8.194 -18.295  1.00  1.03           C  
ATOM    313  C   THR A  20       6.037  -8.742 -18.410  1.00  1.03           C  
ATOM    314  O   THR A  20       5.754  -9.554 -19.292  1.00  1.03           O  
ATOM    315  CB  THR A  20       8.126  -8.982 -17.161  1.00  1.03           C  
ATOM    316  OG1 THR A  20       9.497  -8.556 -17.004  1.00  1.03           O  
ATOM    317  CG2 THR A  20       8.105 -10.488 -17.462  1.00  1.03           C  
ATOM    318  H   THR A  20       7.845  -6.464 -17.126  1.00  1.03           H  
ATOM    319  HA  THR A  20       7.951  -8.390 -19.236  1.00  1.03           H  
ATOM    320  HB  THR A  20       7.595  -8.804 -16.235  1.00  1.03           H  
ATOM    321  HG1 THR A  20       9.481  -7.668 -16.589  1.00  1.03           H  
ATOM    322 1HG2 THR A  20       8.579 -11.026 -16.645  1.00  1.03           H  
ATOM    323 2HG2 THR A  20       7.075 -10.818 -17.562  1.00  1.03           H  
ATOM    324 3HG2 THR A  20       8.639 -10.689 -18.390  1.00  1.03           H  
ATOM    325  N   PHE A  21       5.156  -8.310 -17.509  1.00  1.24           N  
ATOM    326  CA  PHE A  21       3.836  -8.899 -17.435  1.00  1.24           C  
ATOM    327  C   PHE A  21       2.667  -8.053 -17.938  1.00  1.24           C  
ATOM    328  O   PHE A  21       1.619  -8.615 -18.250  1.00  1.24           O  
ATOM    329  CB  PHE A  21       3.532  -9.239 -15.982  1.00  1.24           C  
ATOM    330  CG  PHE A  21       4.527 -10.194 -15.320  1.00  1.24           C  
ATOM    331  CD1 PHE A  21       5.322  -9.753 -14.277  1.00  1.24           C  
ATOM    332  CD2 PHE A  21       4.668 -11.507 -15.729  1.00  1.24           C  
ATOM    333  CE1 PHE A  21       6.222 -10.582 -13.660  1.00  1.24           C  
ATOM    334  CE2 PHE A  21       5.582 -12.354 -15.095  1.00  1.24           C  
ATOM    335  CZ  PHE A  21       6.355 -11.883 -14.064  1.00  1.24           C  
ATOM    336  H   PHE A  21       5.446  -7.623 -16.814  1.00  1.24           H  
ATOM    337  HA  PHE A  21       3.856  -9.821 -18.014  1.00  1.24           H  
ATOM    338 1HB  PHE A  21       3.515  -8.316 -15.396  1.00  1.24           H  
ATOM    339 2HB  PHE A  21       2.540  -9.677 -15.915  1.00  1.24           H  
ATOM    340  HD1 PHE A  21       5.215  -8.731 -13.938  1.00  1.24           H  
ATOM    341  HD2 PHE A  21       4.048 -11.877 -16.547  1.00  1.24           H  
ATOM    342  HE1 PHE A  21       6.823 -10.202 -12.847  1.00  1.24           H  
ATOM    343  HE2 PHE A  21       5.683 -13.391 -15.415  1.00  1.24           H  
ATOM    344  HZ  PHE A  21       7.069 -12.543 -13.569  1.00  1.24           H  
ATOM    345  N   ARG A  22       2.792  -6.730 -18.058  1.00  1.59           N  
ATOM    346  CA  ARG A  22       1.602  -5.962 -18.437  1.00  1.59           C  
ATOM    347  C   ARG A  22       1.041  -6.357 -19.807  1.00  1.59           C  
ATOM    348  O   ARG A  22      -0.178  -6.395 -20.004  1.00  1.59           O  
ATOM    349  CB  ARG A  22       1.925  -4.470 -18.460  1.00  1.59           C  
ATOM    350  CG  ARG A  22       2.902  -4.025 -19.562  1.00  1.59           C  
ATOM    351  CD  ARG A  22       3.286  -2.607 -19.422  1.00  1.59           C  
ATOM    352  NE  ARG A  22       4.215  -2.201 -20.457  1.00  1.59           N  
ATOM    353  CZ  ARG A  22       4.679  -0.951 -20.625  1.00  1.59           C  
ATOM    354  NH1 ARG A  22       4.278   0.017 -19.832  1.00  1.59           N  
ATOM    355  NH2 ARG A  22       5.540  -0.697 -21.593  1.00  1.59           N  
ATOM    356  H   ARG A  22       3.657  -6.238 -17.832  1.00  1.59           H  
ATOM    357  HA  ARG A  22       0.833  -6.138 -17.685  1.00  1.59           H  
ATOM    358 1HB  ARG A  22       1.007  -3.900 -18.581  1.00  1.59           H  
ATOM    359 2HB  ARG A  22       2.367  -4.182 -17.504  1.00  1.59           H  
ATOM    360 1HG  ARG A  22       3.805  -4.635 -19.540  1.00  1.59           H  
ATOM    361 2HG  ARG A  22       2.421  -4.122 -20.533  1.00  1.59           H  
ATOM    362 1HD  ARG A  22       2.403  -1.972 -19.478  1.00  1.59           H  
ATOM    363 2HD  ARG A  22       3.774  -2.473 -18.470  1.00  1.59           H  
ATOM    364  HE  ARG A  22       4.550  -2.917 -21.089  1.00  1.59           H  
ATOM    365 1HH1 ARG A  22       3.606  -0.172 -19.102  1.00  1.59           H  
ATOM    366 2HH1 ARG A  22       4.629   0.954 -19.963  1.00  1.59           H  
ATOM    367 1HH2 ARG A  22       5.849  -1.442 -22.203  1.00  1.59           H  
ATOM    368 2HH2 ARG A  22       5.891   0.241 -21.724  1.00  1.59           H  
ATOM    369  N   GLY A  23       1.910  -6.788 -20.720  1.00  2.12           N  
ATOM    370  CA  GLY A  23       1.481  -7.145 -22.065  1.00  2.12           C  
ATOM    371  C   GLY A  23       0.904  -8.549 -22.143  1.00  2.12           C  
ATOM    372  O   GLY A  23       0.474  -8.985 -23.210  1.00  2.12           O  
ATOM    373  H   GLY A  23       2.895  -6.806 -20.490  1.00  2.12           H  
ATOM    374 1HA  GLY A  23       0.736  -6.427 -22.406  1.00  2.12           H  
ATOM    375 2HA  GLY A  23       2.330  -7.062 -22.743  1.00  2.12           H  
ATOM    376  N   SER A  24       0.952  -9.271 -21.027  1.00  2.85           N  
ATOM    377  CA  SER A  24       0.449 -10.624 -20.923  1.00  2.85           C  
ATOM    378  C   SER A  24      -0.903 -10.615 -20.204  1.00  2.85           C  
ATOM    379  O   SER A  24      -1.485 -11.672 -19.952  1.00  2.85           O  
ATOM    380  CB  SER A  24       1.443 -11.463 -20.137  1.00  2.85           C  
ATOM    381  OG  SER A  24       2.691 -11.541 -20.796  1.00  2.85           O  
ATOM    382  H   SER A  24       1.319  -8.858 -20.173  1.00  2.85           H  
ATOM    383  HA  SER A  24       0.312 -11.036 -21.924  1.00  2.85           H  
ATOM    384 1HB  SER A  24       1.581 -11.014 -19.155  1.00  2.85           H  
ATOM    385 2HB  SER A  24       1.042 -12.464 -19.982  1.00  2.85           H  
ATOM    386  HG  SER A  24       3.336 -11.762 -20.109  1.00  2.85           H  
ATOM    387  N   SER A  25      -1.361  -9.414 -19.812  1.00  3.74           N  
ATOM    388  CA  SER A  25      -2.586  -9.225 -19.041  1.00  3.74           C  
ATOM    389  C   SER A  25      -3.841  -9.143 -19.896  1.00  3.74           C  
ATOM    390  O   SER A  25      -3.790  -9.109 -21.128  1.00  3.74           O  
ATOM    391  CB  SER A  25      -2.538  -7.935 -18.238  1.00  3.74           C  
ATOM    392  OG  SER A  25      -2.718  -6.811 -19.079  1.00  3.74           O  
ATOM    393  H   SER A  25      -0.836  -8.570 -20.048  1.00  3.74           H  
ATOM    394  HA  SER A  25      -2.688 -10.069 -18.359  1.00  3.74           H  
ATOM    395 1HB  SER A  25      -3.310  -7.948 -17.471  1.00  3.74           H  
ATOM    396 2HB  SER A  25      -1.573  -7.858 -17.730  1.00  3.74           H  
ATOM    397  HG  SER A  25      -1.856  -6.684 -19.546  1.00  3.74           H  
ATOM    398  N   THR A  26      -4.977  -9.091 -19.203  1.00  4.55           N  
ATOM    399  CA  THR A  26      -6.302  -8.774 -19.746  1.00  4.55           C  
ATOM    400  C   THR A  26      -6.954  -9.804 -20.681  1.00  4.55           C  
ATOM    401  O   THR A  26      -8.097 -10.206 -20.457  1.00  4.55           O  
ATOM    402  CB  THR A  26      -6.214  -7.417 -20.485  1.00  4.55           C  
ATOM    403  OG1 THR A  26      -5.727  -6.403 -19.570  1.00  4.55           O  
ATOM    404  CG2 THR A  26      -7.596  -7.012 -20.986  1.00  4.55           C  
ATOM    405  H   THR A  26      -4.911  -9.214 -18.206  1.00  4.55           H  
ATOM    406  HA  THR A  26      -6.973  -8.646 -18.897  1.00  4.55           H  
ATOM    407  HB  THR A  26      -5.551  -7.483 -21.339  1.00  4.55           H  
ATOM    408  HG1 THR A  26      -4.749  -6.514 -19.432  1.00  4.55           H  
ATOM    409 1HG2 THR A  26      -7.530  -6.053 -21.499  1.00  4.55           H  
ATOM    410 2HG2 THR A  26      -7.968  -7.767 -21.679  1.00  4.55           H  
ATOM    411 3HG2 THR A  26      -8.279  -6.928 -20.143  1.00  4.55           H  
ATOM    412  N   GLY A  27      -6.255 -10.191 -21.737  1.00  5.00           N  
ATOM    413  CA  GLY A  27      -6.800 -11.137 -22.701  1.00  5.00           C  
ATOM    414  C   GLY A  27      -6.488 -12.573 -22.306  1.00  5.00           C  
ATOM    415  O   GLY A  27      -6.010 -12.835 -21.203  1.00  5.00           O  
ATOM    416  H   GLY A  27      -5.317  -9.814 -21.845  1.00  5.00           H  
ATOM    417 1HA  GLY A  27      -7.879 -11.003 -22.773  1.00  5.00           H  
ATOM    418 2HA  GLY A  27      -6.384 -10.928 -23.686  1.00  5.00           H  
ATOM    419  N   SER A  28      -6.734 -13.503 -23.229  1.00  4.92           N  
ATOM    420  CA  SER A  28      -6.501 -14.924 -22.977  1.00  4.92           C  
ATOM    421  C   SER A  28      -5.748 -15.611 -24.118  1.00  4.92           C  
ATOM    422  O   SER A  28      -5.574 -16.828 -24.113  1.00  4.92           O  
ATOM    423  CB  SER A  28      -7.826 -15.617 -22.740  1.00  4.92           C  
ATOM    424  OG  SER A  28      -8.656 -15.514 -23.866  1.00  4.92           O  
ATOM    425  H   SER A  28      -7.132 -13.220 -24.111  1.00  4.92           H  
ATOM    426  HA  SER A  28      -5.897 -15.018 -22.074  1.00  4.92           H  
ATOM    427 1HB  SER A  28      -7.652 -16.666 -22.506  1.00  4.92           H  
ATOM    428 2HB  SER A  28      -8.319 -15.166 -21.878  1.00  4.92           H  
ATOM    429  HG  SER A  28      -8.214 -16.000 -24.567  1.00  4.92           H  
ATOM    430  N   GLU A  29      -5.319 -14.828 -25.106  1.00  4.36           N  
ATOM    431  CA  GLU A  29      -4.614 -15.348 -26.282  1.00  4.36           C  
ATOM    432  C   GLU A  29      -3.260 -15.986 -25.948  1.00  4.36           C  
ATOM    433  O   GLU A  29      -2.828 -16.934 -26.606  1.00  4.36           O  
ATOM    434  CB  GLU A  29      -4.406 -14.231 -27.309  1.00  4.36           C  
ATOM    435  CG  GLU A  29      -5.689 -13.740 -27.981  1.00  4.36           C  
ATOM    436  CD  GLU A  29      -5.455 -12.613 -28.970  1.00  4.36           C  
ATOM    437  OE1 GLU A  29      -4.354 -12.118 -29.033  1.00  4.36           O  
ATOM    438  OE2 GLU A  29      -6.381 -12.254 -29.660  1.00  4.36           O  
ATOM    439  H   GLU A  29      -5.480 -13.837 -25.036  1.00  4.36           H  
ATOM    440  HA  GLU A  29      -5.239 -16.118 -26.736  1.00  4.36           H  
ATOM    441 1HB  GLU A  29      -3.932 -13.376 -26.825  1.00  4.36           H  
ATOM    442 2HB  GLU A  29      -3.731 -14.578 -28.090  1.00  4.36           H  
ATOM    443 1HG  GLU A  29      -6.151 -14.576 -28.506  1.00  4.36           H  
ATOM    444 2HG  GLU A  29      -6.382 -13.405 -27.210  1.00  4.36           H  
ATOM    445  N   GLY A  30      -2.582 -15.434 -24.948  1.00  3.57           N  
ATOM    446  CA  GLY A  30      -1.261 -15.900 -24.559  1.00  3.57           C  
ATOM    447  C   GLY A  30      -0.430 -14.735 -24.025  1.00  3.57           C  
ATOM    448  O   GLY A  30      -0.935 -13.617 -23.927  1.00  3.57           O  
ATOM    449  H   GLY A  30      -3.003 -14.667 -24.448  1.00  3.57           H  
ATOM    450 1HA  GLY A  30      -1.361 -16.677 -23.802  1.00  3.57           H  
ATOM    451 2HA  GLY A  30      -0.780 -16.341 -25.429  1.00  3.57           H  
ATOM    452  N   PRO A  31       0.824 -14.983 -23.626  1.00  2.78           N  
ATOM    453  CA  PRO A  31       1.774 -14.031 -23.078  1.00  2.78           C  
ATOM    454  C   PRO A  31       2.285 -13.071 -24.138  1.00  2.78           C  
ATOM    455  O   PRO A  31       2.252 -13.385 -25.334  1.00  2.78           O  
ATOM    456  CB  PRO A  31       2.879 -14.937 -22.532  1.00  2.78           C  
ATOM    457  CG  PRO A  31       2.835 -16.162 -23.415  1.00  2.78           C  
ATOM    458  CD  PRO A  31       1.363 -16.358 -23.745  1.00  2.78           C  
ATOM    459  HA  PRO A  31       1.284 -13.474 -22.261  1.00  2.78           H  
ATOM    460 1HB  PRO A  31       3.846 -14.409 -22.597  1.00  2.78           H  
ATOM    461 2HB  PRO A  31       2.708 -15.158 -21.469  1.00  2.78           H  
ATOM    462 1HG  PRO A  31       3.454 -15.998 -24.311  1.00  2.78           H  
ATOM    463 2HG  PRO A  31       3.270 -17.022 -22.880  1.00  2.78           H  
ATOM    464 1HD  PRO A  31       1.287 -16.737 -24.769  1.00  2.78           H  
ATOM    465 2HD  PRO A  31       0.890 -17.027 -23.009  1.00  2.78           H  
ATOM    466  N   ALA A  32       2.811 -11.931 -23.715  1.00  2.14           N  
ATOM    467  CA  ALA A  32       3.411 -10.995 -24.660  1.00  2.14           C  
ATOM    468  C   ALA A  32       4.554 -11.689 -25.400  1.00  2.14           C  
ATOM    469  O   ALA A  32       5.282 -12.461 -24.785  1.00  2.14           O  
ATOM    470  CB  ALA A  32       3.949  -9.771 -23.934  1.00  2.14           C  
ATOM    471  H   ALA A  32       2.791 -11.713 -22.720  1.00  2.14           H  
ATOM    472  HA  ALA A  32       2.636 -10.700 -25.363  1.00  2.14           H  
ATOM    473 1HB  ALA A  32       4.384  -9.069 -24.635  1.00  2.14           H  
ATOM    474 2HB  ALA A  32       3.153  -9.297 -23.414  1.00  2.14           H  
ATOM    475 3HB  ALA A  32       4.711 -10.083 -23.217  1.00  2.14           H  
ATOM    476  N   PRO A  33       4.808 -11.392 -26.685  1.00  1.67           N  
ATOM    477  CA  PRO A  33       5.880 -11.993 -27.470  1.00  1.67           C  
ATOM    478  C   PRO A  33       7.277 -11.704 -26.911  1.00  1.67           C  
ATOM    479  O   PRO A  33       8.216 -12.462 -27.150  1.00  1.67           O  
ATOM    480  CB  PRO A  33       5.680 -11.346 -28.849  1.00  1.67           C  
ATOM    481  CG  PRO A  33       4.900 -10.067 -28.583  1.00  1.67           C  
ATOM    482  CD  PRO A  33       3.999 -10.399 -27.413  1.00  1.67           C  
ATOM    483  HA  PRO A  33       5.710 -13.077 -27.526  1.00  1.67           H  
ATOM    484 1HB  PRO A  33       6.659 -11.155 -29.315  1.00  1.67           H  
ATOM    485 2HB  PRO A  33       5.142 -12.039 -29.511  1.00  1.67           H  
ATOM    486 1HG  PRO A  33       5.595  -9.241 -28.366  1.00  1.67           H  
ATOM    487 2HG  PRO A  33       4.337  -9.776 -29.483  1.00  1.67           H  
ATOM    488 1HD  PRO A  33       3.833  -9.487 -26.834  1.00  1.67           H  
ATOM    489 2HD  PRO A  33       3.056 -10.855 -27.759  1.00  1.67           H  
ATOM    490  N   GLY A  34       7.409 -10.626 -26.139  1.00  1.36           N  
ATOM    491  CA  GLY A  34       8.684 -10.264 -25.534  1.00  1.36           C  
ATOM    492  C   GLY A  34       8.794 -10.815 -24.117  1.00  1.36           C  
ATOM    493  O   GLY A  34       9.779 -10.566 -23.415  1.00  1.36           O  
ATOM    494  H   GLY A  34       6.613 -10.033 -25.968  1.00  1.36           H  
ATOM    495 1HA  GLY A  34       9.504 -10.651 -26.142  1.00  1.36           H  
ATOM    496 2HA  GLY A  34       8.784  -9.180 -25.518  1.00  1.36           H  
ATOM    497  N   PHE A  35       7.795 -11.588 -23.692  1.00  1.16           N  
ATOM    498  CA  PHE A  35       7.758 -12.113 -22.342  1.00  1.16           C  
ATOM    499  C   PHE A  35       9.057 -12.771 -21.877  1.00  1.16           C  
ATOM    500  O   PHE A  35       9.604 -12.304 -20.884  1.00  1.16           O  
ATOM    501  CB  PHE A  35       6.564 -13.048 -22.157  1.00  1.16           C  
ATOM    502  CG  PHE A  35       6.487 -13.719 -20.836  1.00  1.16           C  
ATOM    503  CD1 PHE A  35       6.066 -13.019 -19.742  1.00  1.16           C  
ATOM    504  CD2 PHE A  35       6.812 -15.060 -20.684  1.00  1.16           C  
ATOM    505  CE1 PHE A  35       5.971 -13.618 -18.526  1.00  1.16           C  
ATOM    506  CE2 PHE A  35       6.711 -15.669 -19.452  1.00  1.16           C  
ATOM    507  CZ  PHE A  35       6.288 -14.939 -18.366  1.00  1.16           C  
ATOM    508  H   PHE A  35       7.012 -11.811 -24.304  1.00  1.16           H  
ATOM    509  HA  PHE A  35       7.578 -11.268 -21.675  1.00  1.16           H  
ATOM    510 1HB  PHE A  35       5.657 -12.451 -22.258  1.00  1.16           H  
ATOM    511 2HB  PHE A  35       6.516 -13.793 -22.935  1.00  1.16           H  
ATOM    512  HD1 PHE A  35       5.804 -11.967 -19.856  1.00  1.16           H  
ATOM    513  HD2 PHE A  35       7.143 -15.631 -21.551  1.00  1.16           H  
ATOM    514  HE1 PHE A  35       5.644 -13.048 -17.700  1.00  1.16           H  
ATOM    515  HE2 PHE A  35       6.965 -16.721 -19.338  1.00  1.16           H  
ATOM    516  HZ  PHE A  35       6.205 -15.408 -17.386  1.00  1.16           H  
ATOM    517  N   PRO A  36       9.620 -13.812 -22.537  1.00  1.03           N  
ATOM    518  CA  PRO A  36      10.824 -14.483 -22.083  1.00  1.03           C  
ATOM    519  C   PRO A  36      12.059 -13.577 -22.071  1.00  1.03           C  
ATOM    520  O   PRO A  36      13.020 -13.839 -21.335  1.00  1.03           O  
ATOM    521  CB  PRO A  36      10.986 -15.620 -23.104  1.00  1.03           C  
ATOM    522  CG  PRO A  36      10.248 -15.155 -24.336  1.00  1.03           C  
ATOM    523  CD  PRO A  36       9.081 -14.364 -23.820  1.00  1.03           C  
ATOM    524  HA  PRO A  36      10.636 -14.896 -21.083  1.00  1.03           H  
ATOM    525 1HB  PRO A  36      12.055 -15.796 -23.297  1.00  1.03           H  
ATOM    526 2HB  PRO A  36      10.578 -16.555 -22.692  1.00  1.03           H  
ATOM    527 1HG  PRO A  36      10.919 -14.547 -24.965  1.00  1.03           H  
ATOM    528 2HG  PRO A  36       9.940 -16.018 -24.946  1.00  1.03           H  
ATOM    529 1HD  PRO A  36       8.873 -13.619 -24.576  1.00  1.03           H  
ATOM    530 2HD  PRO A  36       8.237 -15.033 -23.643  1.00  1.03           H  
ATOM    531  N   GLU A  37      12.045 -12.487 -22.852  1.00  0.94           N  
ATOM    532  CA  GLU A  37      13.211 -11.620 -22.891  1.00  0.94           C  
ATOM    533  C   GLU A  37      13.189 -10.763 -21.645  1.00  0.94           C  
ATOM    534  O   GLU A  37      14.192 -10.619 -20.935  1.00  0.94           O  
ATOM    535  CB  GLU A  37      13.185 -10.753 -24.154  1.00  0.94           C  
ATOM    536  CG  GLU A  37      13.340 -11.544 -25.457  1.00  0.94           C  
ATOM    537  CD  GLU A  37      13.250 -10.686 -26.703  1.00  0.94           C  
ATOM    538  OE1 GLU A  37      12.964  -9.518 -26.586  1.00  0.94           O  
ATOM    539  OE2 GLU A  37      13.473 -11.207 -27.772  1.00  0.94           O  
ATOM    540  H   GLU A  37      11.227 -12.224 -23.397  1.00  0.94           H  
ATOM    541  HA  GLU A  37      14.115 -12.229 -22.886  1.00  0.94           H  
ATOM    542 1HB  GLU A  37      12.242 -10.210 -24.202  1.00  0.94           H  
ATOM    543 2HB  GLU A  37      13.985 -10.015 -24.105  1.00  0.94           H  
ATOM    544 1HG  GLU A  37      14.300 -12.058 -25.447  1.00  0.94           H  
ATOM    545 2HG  GLU A  37      12.554 -12.302 -25.490  1.00  0.94           H  
ATOM    546  N   ASN A  38      12.003 -10.261 -21.340  1.00  0.87           N  
ATOM    547  CA  ASN A  38      11.826  -9.421 -20.180  1.00  0.87           C  
ATOM    548  C   ASN A  38      11.855 -10.264 -18.914  1.00  0.87           C  
ATOM    549  O   ASN A  38      12.356  -9.821 -17.879  1.00  0.87           O  
ATOM    550  CB  ASN A  38      10.565  -8.611 -20.329  1.00  0.87           C  
ATOM    551  CG  ASN A  38      10.713  -7.445 -21.279  1.00  0.87           C  
ATOM    552  OD1 ASN A  38      11.281  -6.395 -20.906  1.00  0.87           O  
ATOM    553  ND2 ASN A  38      10.227  -7.596 -22.483  1.00  0.87           N  
ATOM    554  H   ASN A  38      11.210 -10.442 -21.961  1.00  0.87           H  
ATOM    555  HA  ASN A  38      12.664  -8.732 -20.125  1.00  0.87           H  
ATOM    556 1HB  ASN A  38       9.769  -9.268 -20.700  1.00  0.87           H  
ATOM    557 2HB  ASN A  38      10.262  -8.247 -19.372  1.00  0.87           H  
ATOM    558 1HD2 ASN A  38      10.299  -6.855 -23.151  1.00  0.87           H  
ATOM    559 2HD2 ASN A  38       9.790  -8.469 -22.743  1.00  0.87           H  
ATOM    560  N   LEU A  39      11.384 -11.504 -19.001  1.00  0.82           N  
ATOM    561  CA  LEU A  39      11.406 -12.381 -17.852  1.00  0.82           C  
ATOM    562  C   LEU A  39      12.859 -12.650 -17.494  1.00  0.82           C  
ATOM    563  O   LEU A  39      13.214 -12.631 -16.317  1.00  0.82           O  
ATOM    564  CB  LEU A  39      10.667 -13.690 -18.111  1.00  0.82           C  
ATOM    565  CG  LEU A  39      10.595 -14.631 -16.893  1.00  0.82           C  
ATOM    566  CD1 LEU A  39       9.857 -13.917 -15.740  1.00  0.82           C  
ATOM    567  CD2 LEU A  39       9.889 -15.896 -17.286  1.00  0.82           C  
ATOM    568  H   LEU A  39      10.966 -11.831 -19.863  1.00  0.82           H  
ATOM    569  HA  LEU A  39      10.930 -11.875 -17.015  1.00  0.82           H  
ATOM    570 1HB  LEU A  39       9.649 -13.465 -18.439  1.00  0.82           H  
ATOM    571 2HB  LEU A  39      11.177 -14.218 -18.908  1.00  0.82           H  
ATOM    572  HG  LEU A  39      11.606 -14.868 -16.554  1.00  0.82           H  
ATOM    573 1HD1 LEU A  39       9.811 -14.576 -14.868  1.00  0.82           H  
ATOM    574 2HD1 LEU A  39      10.396 -13.008 -15.478  1.00  0.82           H  
ATOM    575 3HD1 LEU A  39       8.844 -13.661 -16.058  1.00  0.82           H  
ATOM    576 1HD2 LEU A  39       9.842 -16.552 -16.429  1.00  0.82           H  
ATOM    577 2HD2 LEU A  39       8.896 -15.659 -17.613  1.00  0.82           H  
ATOM    578 3HD2 LEU A  39      10.435 -16.382 -18.095  1.00  0.82           H  
ATOM    579  N   SER A  40      13.716 -12.885 -18.503  1.00  0.77           N  
ATOM    580  CA  SER A  40      15.130 -13.117 -18.238  1.00  0.77           C  
ATOM    581  C   SER A  40      15.747 -11.895 -17.536  1.00  0.77           C  
ATOM    582  O   SER A  40      16.530 -12.041 -16.588  1.00  0.77           O  
ATOM    583  CB  SER A  40      15.862 -13.398 -19.538  1.00  0.77           C  
ATOM    584  OG  SER A  40      15.409 -14.594 -20.123  1.00  0.77           O  
ATOM    585  H   SER A  40      13.388 -12.932 -19.469  1.00  0.77           H  
ATOM    586  HA  SER A  40      15.223 -13.982 -17.582  1.00  0.77           H  
ATOM    587 1HB  SER A  40      15.707 -12.572 -20.231  1.00  0.77           H  
ATOM    588 2HB  SER A  40      16.929 -13.467 -19.344  1.00  0.77           H  
ATOM    589  HG  SER A  40      14.514 -14.390 -20.489  1.00  0.77           H  
ATOM    590  N   LEU A  41      15.367 -10.682 -17.966  1.00  0.73           N  
ATOM    591  CA  LEU A  41      15.885  -9.480 -17.308  1.00  0.73           C  
ATOM    592  C   LEU A  41      15.408  -9.402 -15.857  1.00  0.73           C  
ATOM    593  O   LEU A  41      16.169  -9.025 -14.956  1.00  0.73           O  
ATOM    594  CB  LEU A  41      15.405  -8.220 -18.031  1.00  0.73           C  
ATOM    595  CG  LEU A  41      15.958  -7.989 -19.422  1.00  0.73           C  
ATOM    596  CD1 LEU A  41      15.240  -6.792 -20.041  1.00  0.73           C  
ATOM    597  CD2 LEU A  41      17.454  -7.763 -19.337  1.00  0.73           C  
ATOM    598  H   LEU A  41      14.748 -10.602 -18.776  1.00  0.73           H  
ATOM    599  HA  LEU A  41      16.971  -9.515 -17.322  1.00  0.73           H  
ATOM    600 1HB  LEU A  41      14.325  -8.262 -18.115  1.00  0.73           H  
ATOM    601 2HB  LEU A  41      15.660  -7.352 -17.423  1.00  0.73           H  
ATOM    602  HG  LEU A  41      15.758  -8.860 -20.044  1.00  0.73           H  
ATOM    603 1HD1 LEU A  41      15.619  -6.620 -21.046  1.00  0.73           H  
ATOM    604 2HD1 LEU A  41      14.173  -6.985 -20.087  1.00  0.73           H  
ATOM    605 3HD1 LEU A  41      15.417  -5.908 -19.428  1.00  0.73           H  
ATOM    606 1HD2 LEU A  41      17.853  -7.600 -20.338  1.00  0.73           H  
ATOM    607 2HD2 LEU A  41      17.655  -6.890 -18.716  1.00  0.73           H  
ATOM    608 3HD2 LEU A  41      17.928  -8.641 -18.895  1.00  0.73           H  
ATOM    609  N   LEU A  42      14.157  -9.800 -15.625  1.00  0.70           N  
ATOM    610  CA  LEU A  42      13.557  -9.754 -14.301  1.00  0.70           C  
ATOM    611  C   LEU A  42      14.281 -10.741 -13.406  1.00  0.70           C  
ATOM    612  O   LEU A  42      14.591 -10.440 -12.252  1.00  0.70           O  
ATOM    613  CB  LEU A  42      12.074 -10.127 -14.381  1.00  0.70           C  
ATOM    614  CG  LEU A  42      11.245  -9.982 -13.115  1.00  0.70           C  
ATOM    615  CD1 LEU A  42      11.276  -8.552 -12.695  1.00  0.70           C  
ATOM    616  CD2 LEU A  42       9.822 -10.431 -13.407  1.00  0.70           C  
ATOM    617  H   LEU A  42      13.578 -10.095 -16.415  1.00  0.70           H  
ATOM    618  HA  LEU A  42      13.669  -8.752 -13.889  1.00  0.70           H  
ATOM    619 1HB  LEU A  42      11.606  -9.529 -15.162  1.00  0.70           H  
ATOM    620 2HB  LEU A  42      12.004 -11.164 -14.684  1.00  0.70           H  
ATOM    621  HG  LEU A  42      11.666 -10.570 -12.312  1.00  0.70           H  
ATOM    622 1HD1 LEU A  42      10.677  -8.415 -11.803  1.00  0.70           H  
ATOM    623 2HD1 LEU A  42      12.302  -8.239 -12.497  1.00  0.70           H  
ATOM    624 3HD1 LEU A  42      10.869  -7.958 -13.489  1.00  0.70           H  
ATOM    625 1HD2 LEU A  42       9.224 -10.313 -12.522  1.00  0.70           H  
ATOM    626 2HD2 LEU A  42       9.410  -9.826 -14.214  1.00  0.70           H  
ATOM    627 3HD2 LEU A  42       9.823 -11.475 -13.707  1.00  0.70           H  
ATOM    628  N   LYS A  43      14.555 -11.928 -13.958  1.00  0.68           N  
ATOM    629  CA  LYS A  43      15.240 -12.987 -13.242  1.00  0.68           C  
ATOM    630  C   LYS A  43      16.601 -12.487 -12.813  1.00  0.68           C  
ATOM    631  O   LYS A  43      16.975 -12.635 -11.648  1.00  0.68           O  
ATOM    632  CB  LYS A  43      15.365 -14.236 -14.129  1.00  0.68           C  
ATOM    633  CG  LYS A  43      15.968 -15.453 -13.455  1.00  0.68           C  
ATOM    634  CD  LYS A  43      15.992 -16.656 -14.383  1.00  0.68           C  
ATOM    635  CE  LYS A  43      16.601 -17.874 -13.687  1.00  0.68           C  
ATOM    636  NZ  LYS A  43      16.661 -19.066 -14.592  1.00  0.68           N  
ATOM    637  H   LYS A  43      14.249 -12.105 -14.911  1.00  0.68           H  
ATOM    638  HA  LYS A  43      14.681 -13.237 -12.347  1.00  0.68           H  
ATOM    639 1HB  LYS A  43      14.380 -14.504 -14.513  1.00  0.68           H  
ATOM    640 2HB  LYS A  43      15.986 -14.000 -14.989  1.00  0.68           H  
ATOM    641 1HG  LYS A  43      16.975 -15.230 -13.099  1.00  0.68           H  
ATOM    642 2HG  LYS A  43      15.351 -15.708 -12.620  1.00  0.68           H  
ATOM    643 1HD  LYS A  43      14.969 -16.895 -14.682  1.00  0.68           H  
ATOM    644 2HD  LYS A  43      16.571 -16.419 -15.275  1.00  0.68           H  
ATOM    645 1HE  LYS A  43      17.609 -17.629 -13.358  1.00  0.68           H  
ATOM    646 2HE  LYS A  43      15.995 -18.125 -12.812  1.00  0.68           H  
ATOM    647 1HZ  LYS A  43      17.066 -19.846 -14.091  1.00  0.68           H  
ATOM    648 2HZ  LYS A  43      15.729 -19.310 -14.894  1.00  0.68           H  
ATOM    649 3HZ  LYS A  43      17.229 -18.851 -15.397  1.00  0.68           H  
ATOM    650  N   SER A  44      17.317 -11.840 -13.738  1.00  0.67           N  
ATOM    651  CA  SER A  44      18.638 -11.327 -13.432  1.00  0.67           C  
ATOM    652  C   SER A  44      18.581 -10.289 -12.312  1.00  0.67           C  
ATOM    653  O   SER A  44      19.380 -10.335 -11.376  1.00  0.67           O  
ATOM    654  CB  SER A  44      19.261 -10.727 -14.678  1.00  0.67           C  
ATOM    655  OG  SER A  44      19.490 -11.714 -15.650  1.00  0.67           O  
ATOM    656  H   SER A  44      16.950 -11.743 -14.687  1.00  0.67           H  
ATOM    657  HA  SER A  44      19.259 -12.159 -13.101  1.00  0.67           H  
ATOM    658 1HB  SER A  44      18.597  -9.964 -15.085  1.00  0.67           H  
ATOM    659 2HB  SER A  44      20.198 -10.241 -14.418  1.00  0.67           H  
ATOM    660  HG  SER A  44      18.605 -12.005 -15.942  1.00  0.67           H  
ATOM    661  N   LEU A  45      17.601  -9.387 -12.334  1.00  0.67           N  
ATOM    662  CA  LEU A  45      17.514  -8.443 -11.224  1.00  0.67           C  
ATOM    663  C   LEU A  45      17.191  -9.164  -9.920  1.00  0.67           C  
ATOM    664  O   LEU A  45      17.765  -8.877  -8.873  1.00  0.67           O  
ATOM    665  CB  LEU A  45      16.432  -7.409 -11.462  1.00  0.67           C  
ATOM    666  CG  LEU A  45      16.659  -6.395 -12.534  1.00  0.67           C  
ATOM    667  CD1 LEU A  45      15.371  -5.609 -12.722  1.00  0.67           C  
ATOM    668  CD2 LEU A  45      17.794  -5.475 -12.113  1.00  0.67           C  
ATOM    669  H   LEU A  45      16.950  -9.345 -13.121  1.00  0.67           H  
ATOM    670  HA  LEU A  45      18.476  -7.942 -11.114  1.00  0.67           H  
ATOM    671 1HB  LEU A  45      15.501  -7.931 -11.690  1.00  0.67           H  
ATOM    672 2HB  LEU A  45      16.309  -6.856 -10.543  1.00  0.67           H  
ATOM    673  HG  LEU A  45      16.907  -6.894 -13.476  1.00  0.67           H  
ATOM    674 1HD1 LEU A  45      15.504  -4.857 -13.499  1.00  0.67           H  
ATOM    675 2HD1 LEU A  45      14.575  -6.293 -13.010  1.00  0.67           H  
ATOM    676 3HD1 LEU A  45      15.117  -5.125 -11.790  1.00  0.67           H  
ATOM    677 1HD2 LEU A  45      17.954  -4.732 -12.887  1.00  0.67           H  
ATOM    678 2HD2 LEU A  45      17.535  -4.980 -11.176  1.00  0.67           H  
ATOM    679 3HD2 LEU A  45      18.707  -6.060 -11.973  1.00  0.67           H  
ATOM    680  N   LEU A  46      16.308 -10.155  -9.988  1.00  0.67           N  
ATOM    681  CA  LEU A  46      15.945 -10.910  -8.805  1.00  0.67           C  
ATOM    682  C   LEU A  46      17.169 -11.608  -8.194  1.00  0.67           C  
ATOM    683  O   LEU A  46      17.275 -11.691  -6.968  1.00  0.67           O  
ATOM    684  CB  LEU A  46      14.808 -11.894  -9.107  1.00  0.67           C  
ATOM    685  CG  LEU A  46      14.240 -12.608  -7.897  1.00  0.67           C  
ATOM    686  CD1 LEU A  46      13.751 -11.616  -6.930  1.00  0.67           C  
ATOM    687  CD2 LEU A  46      13.091 -13.496  -8.297  1.00  0.67           C  
ATOM    688  H   LEU A  46      15.851 -10.370 -10.872  1.00  0.67           H  
ATOM    689  HA  LEU A  46      15.562 -10.210  -8.070  1.00  0.67           H  
ATOM    690 1HB  LEU A  46      14.000 -11.350  -9.604  1.00  0.67           H  
ATOM    691 2HB  LEU A  46      15.179 -12.647  -9.797  1.00  0.67           H  
ATOM    692  HG  LEU A  46      15.016 -13.190  -7.441  1.00  0.67           H  
ATOM    693 1HD1 LEU A  46      13.359 -12.151  -6.067  1.00  0.67           H  
ATOM    694 2HD1 LEU A  46      14.572 -10.975  -6.626  1.00  0.67           H  
ATOM    695 3HD1 LEU A  46      12.965 -11.016  -7.379  1.00  0.67           H  
ATOM    696 1HD2 LEU A  46      12.689 -14.008  -7.418  1.00  0.67           H  
ATOM    697 2HD2 LEU A  46      12.307 -12.898  -8.745  1.00  0.67           H  
ATOM    698 3HD2 LEU A  46      13.446 -14.209  -9.004  1.00  0.67           H  
ATOM    699  N   THR A  47      18.145 -12.043  -9.022  1.00  0.69           N  
ATOM    700  CA  THR A  47      19.330 -12.738  -8.488  1.00  0.69           C  
ATOM    701  C   THR A  47      20.177 -11.821  -7.601  1.00  0.69           C  
ATOM    702  O   THR A  47      21.030 -12.301  -6.850  1.00  0.69           O  
ATOM    703  CB  THR A  47      20.303 -13.314  -9.568  1.00  0.69           C  
ATOM    704  OG1 THR A  47      20.852 -12.274 -10.389  1.00  0.69           O  
ATOM    705  CG2 THR A  47      19.644 -14.333 -10.437  1.00  0.69           C  
ATOM    706  H   THR A  47      18.015 -11.951 -10.031  1.00  0.69           H  
ATOM    707  HA  THR A  47      18.988 -13.577  -7.894  1.00  0.69           H  
ATOM    708  HB  THR A  47      21.128 -13.802  -9.056  1.00  0.69           H  
ATOM    709  HG1 THR A  47      20.164 -11.656 -10.679  1.00  0.69           H  
ATOM    710 1HG2 THR A  47      20.366 -14.723 -11.152  1.00  0.69           H  
ATOM    711 2HG2 THR A  47      19.299 -15.120  -9.819  1.00  0.69           H  
ATOM    712 3HG2 THR A  47      18.829 -13.894 -10.966  1.00  0.69           H  
ATOM    713  N   GLN A  48      19.957 -10.508  -7.688  1.00  0.71           N  
ATOM    714  CA  GLN A  48      20.703  -9.541  -6.911  1.00  0.71           C  
ATOM    715  C   GLN A  48      20.036  -9.238  -5.561  1.00  0.71           C  
ATOM    716  O   GLN A  48      20.597  -8.495  -4.756  1.00  0.71           O  
ATOM    717  CB  GLN A  48      20.826  -8.238  -7.718  1.00  0.71           C  
ATOM    718  CG  GLN A  48      21.602  -8.368  -9.005  1.00  0.71           C  
ATOM    719  CD  GLN A  48      21.619  -7.082  -9.826  1.00  0.71           C  
ATOM    720  OE1 GLN A  48      21.436  -5.964  -9.321  1.00  0.71           O  
ATOM    721  NE2 GLN A  48      21.845  -7.247 -11.125  1.00  0.71           N  
ATOM    722  H   GLN A  48      19.227 -10.151  -8.302  1.00  0.71           H  
ATOM    723  HA  GLN A  48      21.697  -9.943  -6.720  1.00  0.71           H  
ATOM    724 1HB  GLN A  48      19.842  -7.886  -7.985  1.00  0.71           H  
ATOM    725 2HB  GLN A  48      21.297  -7.470  -7.106  1.00  0.71           H  
ATOM    726 1HG  GLN A  48      22.626  -8.651  -8.779  1.00  0.71           H  
ATOM    727 2HG  GLN A  48      21.122  -9.146  -9.611  1.00  0.71           H  
ATOM    728 1HE2 GLN A  48      21.878  -6.462 -11.737  1.00  0.71           H  
ATOM    729 2HE2 GLN A  48      21.982  -8.171 -11.489  1.00  0.71           H  
ATOM    730  N   VAL A  49      18.837  -9.790  -5.312  1.00  0.74           N  
ATOM    731  CA  VAL A  49      18.099  -9.459  -4.085  1.00  0.74           C  
ATOM    732  C   VAL A  49      18.459 -10.311  -2.867  1.00  0.74           C  
ATOM    733  O   VAL A  49      18.365 -11.549  -2.883  1.00  0.74           O  
ATOM    734  CB  VAL A  49      16.582  -9.613  -4.308  1.00  0.74           C  
ATOM    735  CG1 VAL A  49      15.869  -9.336  -3.050  1.00  0.74           C  
ATOM    736  CG2 VAL A  49      16.108  -8.721  -5.316  1.00  0.74           C  
ATOM    737  H   VAL A  49      18.412 -10.425  -5.987  1.00  0.74           H  
ATOM    738  HA  VAL A  49      18.311  -8.420  -3.834  1.00  0.74           H  
ATOM    739  HB  VAL A  49      16.376 -10.644  -4.606  1.00  0.74           H  
ATOM    740 1HG1 VAL A  49      14.813  -9.472  -3.202  1.00  0.74           H  
ATOM    741 2HG1 VAL A  49      16.210 -10.007  -2.288  1.00  0.74           H  
ATOM    742 3HG1 VAL A  49      16.072  -8.311  -2.742  1.00  0.74           H  
ATOM    743 1HG2 VAL A  49      15.043  -8.881  -5.433  1.00  0.74           H  
ATOM    744 2HG2 VAL A  49      16.287  -7.703  -5.011  1.00  0.74           H  
ATOM    745 3HG2 VAL A  49      16.629  -8.935  -6.248  1.00  0.74           H  
ATOM    746  N   ARG A  50      18.833  -9.629  -1.784  1.00  0.78           N  
ATOM    747  CA  ARG A  50      19.186 -10.259  -0.512  1.00  0.78           C  
ATOM    748  C   ARG A  50      18.140  -9.911   0.559  1.00  0.78           C  
ATOM    749  O   ARG A  50      17.389  -8.952   0.408  1.00  0.78           O  
ATOM    750  CB  ARG A  50      20.564  -9.780  -0.063  1.00  0.78           C  
ATOM    751  CG  ARG A  50      21.697 -10.000  -1.089  1.00  0.78           C  
ATOM    752  CD  ARG A  50      22.056 -11.454  -1.311  1.00  0.78           C  
ATOM    753  NE  ARG A  50      22.644 -12.107  -0.121  1.00  0.78           N  
ATOM    754  CZ  ARG A  50      23.944 -12.028   0.236  1.00  0.78           C  
ATOM    755  NH1 ARG A  50      24.796 -11.314  -0.474  1.00  0.78           N  
ATOM    756  NH2 ARG A  50      24.347 -12.680   1.308  1.00  0.78           N  
ATOM    757  H   ARG A  50      18.914  -8.603  -1.857  1.00  0.78           H  
ATOM    758  HA  ARG A  50      19.208 -11.341  -0.645  1.00  0.78           H  
ATOM    759 1HB  ARG A  50      20.517  -8.706   0.142  1.00  0.78           H  
ATOM    760 2HB  ARG A  50      20.844 -10.281   0.862  1.00  0.78           H  
ATOM    761 1HG  ARG A  50      21.389  -9.577  -2.050  1.00  0.78           H  
ATOM    762 2HG  ARG A  50      22.591  -9.481  -0.744  1.00  0.78           H  
ATOM    763 1HD  ARG A  50      21.151 -12.001  -1.581  1.00  0.78           H  
ATOM    764 2HD  ARG A  50      22.773 -11.526  -2.128  1.00  0.78           H  
ATOM    765  HE  ARG A  50      22.051 -12.708   0.478  1.00  0.78           H  
ATOM    766 1HH1 ARG A  50      24.478 -10.819  -1.295  1.00  0.78           H  
ATOM    767 2HH1 ARG A  50      25.765 -11.265  -0.198  1.00  0.78           H  
ATOM    768 1HH2 ARG A  50      23.651 -13.233   1.831  1.00  0.78           H  
ATOM    769 2HH2 ARG A  50      25.307 -12.646   1.603  1.00  0.78           H  
ATOM    770  N   ALA A  51      18.137 -10.615   1.693  1.00  0.82           N  
ATOM    771  CA  ALA A  51      17.211 -10.265   2.790  1.00  0.82           C  
ATOM    772  C   ALA A  51      17.408  -8.804   3.226  1.00  0.82           C  
ATOM    773  O   ALA A  51      16.450  -8.100   3.581  1.00  0.82           O  
ATOM    774  CB  ALA A  51      17.445 -11.182   3.980  1.00  0.82           C  
ATOM    775  H   ALA A  51      18.754 -11.413   1.798  1.00  0.82           H  
ATOM    776  HA  ALA A  51      16.188 -10.382   2.429  1.00  0.82           H  
ATOM    777 1HB  ALA A  51      16.762 -10.938   4.783  1.00  0.82           H  
ATOM    778 2HB  ALA A  51      17.288 -12.221   3.675  1.00  0.82           H  
ATOM    779 3HB  ALA A  51      18.467 -11.064   4.338  1.00  0.82           H  
ATOM    780  N   GLU A  52      18.657  -8.345   3.127  1.00  0.88           N  
ATOM    781  CA  GLU A  52      19.106  -7.004   3.489  1.00  0.88           C  
ATOM    782  C   GLU A  52      18.467  -5.910   2.627  1.00  0.88           C  
ATOM    783  O   GLU A  52      18.422  -4.752   3.031  1.00  0.88           O  
ATOM    784  CB  GLU A  52      20.630  -6.923   3.381  1.00  0.88           C  
ATOM    785  CG  GLU A  52      21.376  -7.767   4.417  1.00  0.88           C  
ATOM    786  CD  GLU A  52      22.884  -7.688   4.289  1.00  0.88           C  
ATOM    787  OE1 GLU A  52      23.356  -7.064   3.367  1.00  0.88           O  
ATOM    788  OE2 GLU A  52      23.559  -8.253   5.118  1.00  0.88           O  
ATOM    789  H   GLU A  52      19.355  -8.992   2.791  1.00  0.88           H  
ATOM    790  HA  GLU A  52      18.823  -6.822   4.526  1.00  0.88           H  
ATOM    791 1HB  GLU A  52      20.941  -7.253   2.387  1.00  0.88           H  
ATOM    792 2HB  GLU A  52      20.949  -5.887   3.495  1.00  0.88           H  
ATOM    793 1HG  GLU A  52      21.090  -7.433   5.413  1.00  0.88           H  
ATOM    794 2HG  GLU A  52      21.062  -8.806   4.309  1.00  0.88           H  
ATOM    795  N   ASP A  53      17.970  -6.275   1.443  1.00  0.96           N  
ATOM    796  CA  ASP A  53      17.339  -5.325   0.533  1.00  0.96           C  
ATOM    797  C   ASP A  53      15.874  -5.170   0.894  1.00  0.96           C  
ATOM    798  O   ASP A  53      15.224  -4.215   0.478  1.00  0.96           O  
ATOM    799  CB  ASP A  53      17.461  -5.765  -0.932  1.00  0.96           C  
ATOM    800  CG  ASP A  53      18.889  -5.758  -1.442  1.00  0.96           C  
ATOM    801  OD1 ASP A  53      19.495  -4.705  -1.448  1.00  0.96           O  
ATOM    802  OD2 ASP A  53      19.369  -6.809  -1.828  1.00  0.96           O  
ATOM    803  H   ASP A  53      17.996  -7.250   1.159  1.00  0.96           H  
ATOM    804  HA  ASP A  53      17.823  -4.356   0.647  1.00  0.96           H  
ATOM    805 1HB  ASP A  53      17.065  -6.777  -1.029  1.00  0.96           H  
ATOM    806 2HB  ASP A  53      16.853  -5.116  -1.561  1.00  0.96           H  
ATOM    807  N   LEU A  54      15.329  -6.162   1.596  1.00  1.08           N  
ATOM    808  CA  LEU A  54      13.934  -6.155   1.981  1.00  1.08           C  
ATOM    809  C   LEU A  54      13.799  -5.767   3.458  1.00  1.08           C  
ATOM    810  O   LEU A  54      12.702  -5.522   3.953  1.00  1.08           O  
ATOM    811  CB  LEU A  54      13.313  -7.531   1.734  1.00  1.08           C  
ATOM    812  CG  LEU A  54      12.826  -7.840   0.294  1.00  1.08           C  
ATOM    813  CD1 LEU A  54      13.985  -7.993  -0.632  1.00  1.08           C  
ATOM    814  CD2 LEU A  54      12.016  -9.063   0.333  1.00  1.08           C  
ATOM    815  H   LEU A  54      15.904  -6.928   1.934  1.00  1.08           H  
ATOM    816  HA  LEU A  54      13.411  -5.418   1.379  1.00  1.08           H  
ATOM    817 1HB  LEU A  54      14.053  -8.291   2.000  1.00  1.08           H  
ATOM    818 2HB  LEU A  54      12.473  -7.649   2.380  1.00  1.08           H  
ATOM    819  HG  LEU A  54      12.224  -7.027  -0.079  1.00  1.08           H  
ATOM    820 1HD1 LEU A  54      13.605  -8.206  -1.623  1.00  1.08           H  
ATOM    821 2HD1 LEU A  54      14.558  -7.081  -0.662  1.00  1.08           H  
ATOM    822 3HD1 LEU A  54      14.622  -8.813  -0.292  1.00  1.08           H  
ATOM    823 1HD2 LEU A  54      11.658  -9.304  -0.665  1.00  1.08           H  
ATOM    824 2HD2 LEU A  54      12.623  -9.846   0.701  1.00  1.08           H  
ATOM    825 3HD2 LEU A  54      11.175  -8.907   0.999  1.00  1.08           H  
ATOM    826  N   ASN A  55      14.943  -5.692   4.151  1.00  1.26           N  
ATOM    827  CA  ASN A  55      15.030  -5.391   5.587  1.00  1.26           C  
ATOM    828  C   ASN A  55      14.224  -6.364   6.437  1.00  1.26           C  
ATOM    829  O   ASN A  55      13.619  -5.978   7.438  1.00  1.26           O  
ATOM    830  CB  ASN A  55      14.596  -3.963   5.928  1.00  1.26           C  
ATOM    831  CG  ASN A  55      15.483  -2.871   5.375  1.00  1.26           C  
ATOM    832  OD1 ASN A  55      16.699  -3.038   5.232  1.00  1.26           O  
ATOM    833  ND2 ASN A  55      14.891  -1.731   5.100  1.00  1.26           N  
ATOM    834  H   ASN A  55      15.800  -5.943   3.671  1.00  1.26           H  
ATOM    835  HA  ASN A  55      16.075  -5.501   5.884  1.00  1.26           H  
ATOM    836 1HB  ASN A  55      13.584  -3.796   5.578  1.00  1.26           H  
ATOM    837 2HB  ASN A  55      14.569  -3.857   7.010  1.00  1.26           H  
ATOM    838 1HD2 ASN A  55      15.421  -0.961   4.746  1.00  1.26           H  
ATOM    839 2HD2 ASN A  55      13.884  -1.631   5.261  1.00  1.26           H  
ATOM    840  N   ILE A  56      14.274  -7.642   6.074  1.00  1.54           N  
ATOM    841  CA  ILE A  56      13.556  -8.667   6.831  1.00  1.54           C  
ATOM    842  C   ILE A  56      14.465  -9.460   7.764  1.00  1.54           C  
ATOM    843  O   ILE A  56      13.977 -10.117   8.681  1.00  1.54           O  
ATOM    844  CB  ILE A  56      12.830  -9.619   5.864  1.00  1.54           C  
ATOM    845  CG1 ILE A  56      13.871 -10.312   4.978  1.00  1.54           C  
ATOM    846  CG2 ILE A  56      11.763  -8.870   5.070  1.00  1.54           C  
ATOM    847  CD1 ILE A  56      13.336 -11.387   4.111  1.00  1.54           C  
ATOM    848  H   ILE A  56      14.811  -7.888   5.241  1.00  1.54           H  
ATOM    849  HA  ILE A  56      12.799  -8.173   7.440  1.00  1.54           H  
ATOM    850  HB  ILE A  56      12.344 -10.407   6.442  1.00  1.54           H  
ATOM    851 1HG1 ILE A  56      14.359  -9.563   4.351  1.00  1.54           H  
ATOM    852 2HG1 ILE A  56      14.614 -10.767   5.623  1.00  1.54           H  
ATOM    853 1HG2 ILE A  56      11.248  -9.557   4.402  1.00  1.54           H  
ATOM    854 2HG2 ILE A  56      11.049  -8.426   5.760  1.00  1.54           H  
ATOM    855 3HG2 ILE A  56      12.232  -8.091   4.505  1.00  1.54           H  
ATOM    856 1HD1 ILE A  56      14.150 -11.828   3.539  1.00  1.54           H  
ATOM    857 2HD1 ILE A  56      12.870 -12.153   4.725  1.00  1.54           H  
ATOM    858 3HD1 ILE A  56      12.611 -10.955   3.442  1.00  1.54           H  
ATOM    859  N   ALA A  57      15.780  -9.309   7.570  1.00  1.91           N  
ATOM    860  CA  ALA A  57      16.836  -9.966   8.343  1.00  1.91           C  
ATOM    861  C   ALA A  57      16.743 -11.500   8.237  1.00  1.91           C  
ATOM    862  O   ALA A  57      15.656 -12.058   8.212  1.00  1.91           O  
ATOM    863  CB  ALA A  57      16.775  -9.540   9.798  1.00  1.91           C  
ATOM    864  H   ALA A  57      16.057  -8.709   6.810  1.00  1.91           H  
ATOM    865  HA  ALA A  57      17.777  -9.629   7.923  1.00  1.91           H  
ATOM    866 1HB  ALA A  57      17.588  -9.998  10.352  1.00  1.91           H  
ATOM    867 2HB  ALA A  57      16.862  -8.455   9.858  1.00  1.91           H  
ATOM    868 3HB  ALA A  57      15.835  -9.847  10.235  1.00  1.91           H  
ATOM    869  N   PRO A  58      17.865 -12.213   8.112  1.00  2.37           N  
ATOM    870  CA  PRO A  58      17.905 -13.656   7.979  1.00  2.37           C  
ATOM    871  C   PRO A  58      17.475 -14.471   9.212  1.00  2.37           C  
ATOM    872  O   PRO A  58      16.388 -15.048   9.277  1.00  2.37           O  
ATOM    873  CB  PRO A  58      19.393 -13.876   7.654  1.00  2.37           C  
ATOM    874  CG  PRO A  58      20.134 -12.704   8.250  1.00  2.37           C  
ATOM    875  CD  PRO A  58      19.191 -11.548   8.116  1.00  2.37           C  
ATOM    876  HA  PRO A  58      17.286 -13.938   7.114  1.00  2.37           H  
ATOM    877 1HB  PRO A  58      19.724 -14.833   8.067  1.00  2.37           H  
ATOM    878 2HB  PRO A  58      19.529 -13.926   6.567  1.00  2.37           H  
ATOM    879 1HG  PRO A  58      20.448 -12.896   9.280  1.00  2.37           H  
ATOM    880 2HG  PRO A  58      21.063 -12.539   7.679  1.00  2.37           H  
ATOM    881 1HD  PRO A  58      19.314 -10.894   8.988  1.00  2.37           H  
ATOM    882 2HD  PRO A  58      19.375 -11.028   7.162  1.00  2.37           H  
ATOM    883  N   ARG A  59      18.308 -14.466  10.239  1.00  2.85           N  
ATOM    884  CA  ARG A  59      18.077 -15.336  11.384  1.00  2.85           C  
ATOM    885  C   ARG A  59      17.091 -14.826  12.415  1.00  2.85           C  
ATOM    886  O   ARG A  59      16.640 -15.585  13.273  1.00  2.85           O  
ATOM    887  CB  ARG A  59      19.404 -15.634  12.040  1.00  2.85           C  
ATOM    888  CG  ARG A  59      20.301 -16.456  11.151  1.00  2.85           C  
ATOM    889  CD  ARG A  59      21.627 -16.718  11.725  1.00  2.85           C  
ATOM    890  NE  ARG A  59      22.415 -17.526  10.816  1.00  2.85           N  
ATOM    891  CZ  ARG A  59      23.724 -17.834  10.989  1.00  2.85           C  
ATOM    892  NH1 ARG A  59      24.369 -17.381  12.041  1.00  2.85           N  
ATOM    893  NH2 ARG A  59      24.364 -18.587  10.108  1.00  2.85           N  
ATOM    894  H   ARG A  59      19.159 -13.931  10.199  1.00  2.85           H  
ATOM    895  HA  ARG A  59      17.691 -16.281  10.997  1.00  2.85           H  
ATOM    896 1HB  ARG A  59      19.917 -14.705  12.279  1.00  2.85           H  
ATOM    897 2HB  ARG A  59      19.246 -16.182  12.970  1.00  2.85           H  
ATOM    898 1HG  ARG A  59      19.821 -17.416  10.957  1.00  2.85           H  
ATOM    899 2HG  ARG A  59      20.442 -15.933  10.207  1.00  2.85           H  
ATOM    900 1HD  ARG A  59      22.151 -15.777  11.892  1.00  2.85           H  
ATOM    901 2HD  ARG A  59      21.527 -17.257  12.666  1.00  2.85           H  
ATOM    902  HE  ARG A  59      21.925 -17.891   9.998  1.00  2.85           H  
ATOM    903 1HH1 ARG A  59      23.889 -16.804  12.718  1.00  2.85           H  
ATOM    904 2HH1 ARG A  59      25.344 -17.608  12.172  1.00  2.85           H  
ATOM    905 1HH2 ARG A  59      23.887 -18.943   9.295  1.00  2.85           H  
ATOM    906 2HH2 ARG A  59      25.339 -18.807  10.251  1.00  2.85           H  
ATOM    907  N   LYS A  60      16.687 -13.564  12.311  1.00  3.25           N  
ATOM    908  CA  LYS A  60      15.738 -13.014  13.277  1.00  3.25           C  
ATOM    909  C   LYS A  60      14.383 -13.699  13.155  1.00  3.25           C  
ATOM    910  O   LYS A  60      13.554 -13.613  14.056  1.00  3.25           O  
ATOM    911  CB  LYS A  60      15.583 -11.502  13.154  1.00  3.25           C  
ATOM    912  CG  LYS A  60      16.821 -10.705  13.578  1.00  3.25           C  
ATOM    913  CD  LYS A  60      16.576  -9.196  13.506  1.00  3.25           C  
ATOM    914  CE  LYS A  60      17.819  -8.409  13.904  1.00  3.25           C  
ATOM    915  NZ  LYS A  60      17.598  -6.935  13.818  1.00  3.25           N  
ATOM    916  H   LYS A  60      17.052 -12.983  11.569  1.00  3.25           H  
ATOM    917  HA  LYS A  60      16.115 -13.222  14.279  1.00  3.25           H  
ATOM    918 1HB  LYS A  60      15.350 -11.248  12.120  1.00  3.25           H  
ATOM    919 2HB  LYS A  60      14.744 -11.172  13.767  1.00  3.25           H  
ATOM    920 1HG  LYS A  60      17.091 -10.974  14.601  1.00  3.25           H  
ATOM    921 2HG  LYS A  60      17.655 -10.960  12.925  1.00  3.25           H  
ATOM    922 1HD  LYS A  60      16.269  -8.907  12.510  1.00  3.25           H  
ATOM    923 2HD  LYS A  60      15.773  -8.937  14.197  1.00  3.25           H  
ATOM    924 1HE  LYS A  60      18.091  -8.665  14.927  1.00  3.25           H  
ATOM    925 2HE  LYS A  60      18.639  -8.682  13.241  1.00  3.25           H  
ATOM    926 1HZ  LYS A  60      18.443  -6.451  14.088  1.00  3.25           H  
ATOM    927 2HZ  LYS A  60      17.356  -6.684  12.869  1.00  3.25           H  
ATOM    928 3HZ  LYS A  60      16.846  -6.669  14.438  1.00  3.25           H  
ATOM    929  N   ALA A  61      14.142 -14.359  12.016  1.00  3.47           N  
ATOM    930  CA  ALA A  61      12.914 -15.099  11.801  1.00  3.47           C  
ATOM    931  C   ALA A  61      12.766 -16.229  12.847  1.00  3.47           C  
ATOM    932  O   ALA A  61      11.638 -16.582  13.219  1.00  3.47           O  
ATOM    933  CB  ALA A  61      12.917 -15.632  10.385  1.00  3.47           C  
ATOM    934  H   ALA A  61      14.851 -14.393  11.279  1.00  3.47           H  
ATOM    935  HA  ALA A  61      12.073 -14.422  11.932  1.00  3.47           H  
ATOM    936 1HB  ALA A  61      11.999 -16.183  10.183  1.00  3.47           H  
ATOM    937 2HB  ALA A  61      13.004 -14.794   9.688  1.00  3.47           H  
ATOM    938 3HB  ALA A  61      13.770 -16.276  10.266  1.00  3.47           H  
ATOM    939  N   LEU A  62      13.912 -16.757  13.318  1.00  3.48           N  
ATOM    940  CA  LEU A  62      14.075 -17.831  14.303  1.00  3.48           C  
ATOM    941  C   LEU A  62      13.780 -19.276  13.847  1.00  3.48           C  
ATOM    942  O   LEU A  62      12.721 -19.547  13.279  1.00  3.48           O  
ATOM    943  CB  LEU A  62      13.231 -17.572  15.552  1.00  3.48           C  
ATOM    944  CG  LEU A  62      13.587 -16.330  16.323  1.00  3.48           C  
ATOM    945  CD1 LEU A  62      12.627 -16.183  17.484  1.00  3.48           C  
ATOM    946  CD2 LEU A  62      15.031 -16.431  16.763  1.00  3.48           C  
ATOM    947  H   LEU A  62      14.784 -16.344  12.992  1.00  3.48           H  
ATOM    948  HA  LEU A  62      15.095 -17.735  14.643  1.00  3.48           H  
ATOM    949 1HB  LEU A  62      12.180 -17.533  15.306  1.00  3.48           H  
ATOM    950 2HB  LEU A  62      13.371 -18.408  16.228  1.00  3.48           H  
ATOM    951  HG  LEU A  62      13.471 -15.457  15.692  1.00  3.48           H  
ATOM    952 1HD1 LEU A  62      12.869 -15.280  18.043  1.00  3.48           H  
ATOM    953 2HD1 LEU A  62      11.606 -16.109  17.104  1.00  3.48           H  
ATOM    954 3HD1 LEU A  62      12.708 -17.051  18.139  1.00  3.48           H  
ATOM    955 1HD2 LEU A  62      15.306 -15.535  17.317  1.00  3.48           H  
ATOM    956 2HD2 LEU A  62      15.156 -17.307  17.397  1.00  3.48           H  
ATOM    957 3HD2 LEU A  62      15.669 -16.520  15.878  1.00  3.48           H  
ATOM    958  N   PRO A  63      14.738 -20.215  14.033  1.00  3.34           N  
ATOM    959  CA  PRO A  63      14.617 -21.677  13.965  1.00  3.34           C  
ATOM    960  C   PRO A  63      13.630 -22.278  14.979  1.00  3.34           C  
ATOM    961  O   PRO A  63      13.216 -23.429  14.855  1.00  3.34           O  
ATOM    962  CB  PRO A  63      16.034 -22.160  14.293  1.00  3.34           C  
ATOM    963  CG  PRO A  63      16.941 -21.017  13.951  1.00  3.34           C  
ATOM    964  CD  PRO A  63      16.143 -19.776  14.266  1.00  3.34           C  
ATOM    965  HA  PRO A  63      14.325 -21.962  12.945  1.00  3.34           H  
ATOM    966 1HB  PRO A  63      16.090 -22.436  15.357  1.00  3.34           H  
ATOM    967 2HB  PRO A  63      16.261 -23.069  13.719  1.00  3.34           H  
ATOM    968 1HG  PRO A  63      17.854 -21.084  14.563  1.00  3.34           H  
ATOM    969 2HG  PRO A  63      17.267 -21.079  12.908  1.00  3.34           H  
ATOM    970 1HD  PRO A  63      16.300 -19.484  15.319  1.00  3.34           H  
ATOM    971 2HD  PRO A  63      16.443 -18.991  13.549  1.00  3.34           H  
ATOM    972  N   GLN A  64      13.324 -21.513  16.024  1.00  3.12           N  
ATOM    973  CA  GLN A  64      12.476 -21.948  17.132  1.00  3.12           C  
ATOM    974  C   GLN A  64      11.085 -22.439  16.684  1.00  3.12           C  
ATOM    975  O   GLN A  64      10.458 -21.785  15.850  1.00  3.12           O  
ATOM    976  CB  GLN A  64      12.305 -20.774  18.105  1.00  3.12           C  
ATOM    977  CG  GLN A  64      11.526 -21.096  19.372  1.00  3.12           C  
ATOM    978  CD  GLN A  64      11.442 -19.921  20.332  1.00  3.12           C  
ATOM    979  OE1 GLN A  64      11.812 -18.792  20.004  1.00  3.12           O  
ATOM    980  NE2 GLN A  64      10.952 -20.185  21.539  1.00  3.12           N  
ATOM    981  H   GLN A  64      13.694 -20.580  16.064  1.00  3.12           H  
ATOM    982  HA  GLN A  64      13.016 -22.723  17.652  1.00  3.12           H  
ATOM    983 1HB  GLN A  64      13.284 -20.391  18.394  1.00  3.12           H  
ATOM    984 2HB  GLN A  64      11.777 -19.965  17.600  1.00  3.12           H  
ATOM    985 1HG  GLN A  64      10.512 -21.384  19.101  1.00  3.12           H  
ATOM    986 2HG  GLN A  64      12.019 -21.914  19.890  1.00  3.12           H  
ATOM    987 1HE2 GLN A  64      10.871 -19.455  22.220  1.00  3.12           H  
ATOM    988 2HE2 GLN A  64      10.660 -21.116  21.765  1.00  3.12           H  
ATOM    989  N   PRO A  65      10.588 -23.593  17.193  1.00  2.88           N  
ATOM    990  CA  PRO A  65       9.259 -24.129  16.925  1.00  2.88           C  
ATOM    991  C   PRO A  65       8.209 -23.086  17.248  1.00  2.88           C  
ATOM    992  O   PRO A  65       8.307 -22.391  18.259  1.00  2.88           O  
ATOM    993  CB  PRO A  65       9.176 -25.327  17.875  1.00  2.88           C  
ATOM    994  CG  PRO A  65      10.611 -25.770  18.041  1.00  2.88           C  
ATOM    995  CD  PRO A  65      11.424 -24.491  18.032  1.00  2.88           C  
ATOM    996  HA  PRO A  65       9.195 -24.440  15.870  1.00  2.88           H  
ATOM    997 1HB  PRO A  65       8.707 -25.020  18.821  1.00  2.88           H  
ATOM    998 2HB  PRO A  65       8.534 -26.106  17.440  1.00  2.88           H  
ATOM    999 1HG  PRO A  65      10.725 -26.340  18.978  1.00  2.88           H  
ATOM   1000 2HG  PRO A  65      10.893 -26.449  17.223  1.00  2.88           H  
ATOM   1001 1HD  PRO A  65      11.550 -24.099  19.046  1.00  2.88           H  
ATOM   1002 2HD  PRO A  65      12.378 -24.729  17.534  1.00  2.88           H  
ATOM   1003  N   LEU A  66       7.189 -22.998  16.413  1.00  2.59           N  
ATOM   1004  CA  LEU A  66       6.165 -21.989  16.600  1.00  2.59           C  
ATOM   1005  C   LEU A  66       4.953 -22.534  17.393  1.00  2.59           C  
ATOM   1006  O   LEU A  66       4.541 -23.668  17.147  1.00  2.59           O  
ATOM   1007  CB  LEU A  66       5.673 -21.535  15.230  1.00  2.59           C  
ATOM   1008  CG  LEU A  66       4.801 -20.335  15.238  1.00  2.59           C  
ATOM   1009  CD1 LEU A  66       5.647 -19.124  15.581  1.00  2.59           C  
ATOM   1010  CD2 LEU A  66       4.169 -20.167  13.947  1.00  2.59           C  
ATOM   1011  H   LEU A  66       7.144 -23.613  15.614  1.00  2.59           H  
ATOM   1012  HA  LEU A  66       6.624 -21.142  17.093  1.00  2.59           H  
ATOM   1013 1HB  LEU A  66       6.536 -21.320  14.604  1.00  2.59           H  
ATOM   1014 2HB  LEU A  66       5.106 -22.346  14.772  1.00  2.59           H  
ATOM   1015  HG  LEU A  66       4.037 -20.453  15.994  1.00  2.59           H  
ATOM   1016 1HD1 LEU A  66       5.022 -18.237  15.598  1.00  2.59           H  
ATOM   1017 2HD1 LEU A  66       6.126 -19.249  16.536  1.00  2.59           H  
ATOM   1018 3HD1 LEU A  66       6.406 -19.013  14.823  1.00  2.59           H  
ATOM   1019 1HD2 LEU A  66       3.550 -19.288  13.981  1.00  2.59           H  
ATOM   1020 2HD2 LEU A  66       4.928 -20.039  13.181  1.00  2.59           H  
ATOM   1021 3HD2 LEU A  66       3.553 -21.037  13.718  1.00  2.59           H  
ATOM   1022  N   PRO A  67       4.397 -21.788  18.374  1.00  2.26           N  
ATOM   1023  CA  PRO A  67       3.156 -22.079  19.075  1.00  2.26           C  
ATOM   1024  C   PRO A  67       1.973 -22.181  18.115  1.00  2.26           C  
ATOM   1025  O   PRO A  67       1.904 -21.473  17.112  1.00  2.26           O  
ATOM   1026  CB  PRO A  67       3.008 -20.885  20.024  1.00  2.26           C  
ATOM   1027  CG  PRO A  67       4.412 -20.397  20.244  1.00  2.26           C  
ATOM   1028  CD  PRO A  67       5.126 -20.638  18.940  1.00  2.26           C  
ATOM   1029  HA  PRO A  67       3.277 -23.018  19.640  1.00  2.26           H  
ATOM   1030 1HB  PRO A  67       2.364 -20.119  19.561  1.00  2.26           H  
ATOM   1031 2HB  PRO A  67       2.515 -21.200  20.955  1.00  2.26           H  
ATOM   1032 1HG  PRO A  67       4.400 -19.332  20.526  1.00  2.26           H  
ATOM   1033 2HG  PRO A  67       4.874 -20.941  21.081  1.00  2.26           H  
ATOM   1034 1HD  PRO A  67       5.027 -19.776  18.321  1.00  2.26           H  
ATOM   1035 2HD  PRO A  67       6.175 -20.896  19.169  1.00  2.26           H  
ATOM   1036  N   ARG A  68       0.990 -23.002  18.478  1.00  1.92           N  
ATOM   1037  CA  ARG A  68      -0.210 -23.224  17.656  1.00  1.92           C  
ATOM   1038  C   ARG A  68      -1.074 -21.981  17.411  1.00  1.92           C  
ATOM   1039  O   ARG A  68      -1.889 -21.963  16.490  1.00  1.92           O  
ATOM   1040  CB  ARG A  68      -1.085 -24.303  18.280  1.00  1.92           C  
ATOM   1041  CG  ARG A  68      -0.474 -25.702  18.292  1.00  1.92           C  
ATOM   1042  CD  ARG A  68      -0.274 -26.242  16.903  1.00  1.92           C  
ATOM   1043  NE  ARG A  68      -1.541 -26.483  16.208  1.00  1.92           N  
ATOM   1044  CZ  ARG A  68      -1.666 -26.654  14.866  1.00  1.92           C  
ATOM   1045  NH1 ARG A  68      -0.636 -26.609  14.074  1.00  1.92           N  
ATOM   1046  NH2 ARG A  68      -2.830 -26.866  14.302  1.00  1.92           N  
ATOM   1047  H   ARG A  68       1.094 -23.538  19.327  1.00  1.92           H  
ATOM   1048  HA  ARG A  68       0.125 -23.591  16.686  1.00  1.92           H  
ATOM   1049 1HB  ARG A  68      -1.319 -24.030  19.308  1.00  1.92           H  
ATOM   1050 2HB  ARG A  68      -2.029 -24.358  17.736  1.00  1.92           H  
ATOM   1051 1HG  ARG A  68       0.497 -25.666  18.788  1.00  1.92           H  
ATOM   1052 2HG  ARG A  68      -1.134 -26.381  18.832  1.00  1.92           H  
ATOM   1053 1HD  ARG A  68       0.306 -25.526  16.318  1.00  1.92           H  
ATOM   1054 2HD  ARG A  68       0.268 -27.185  16.959  1.00  1.92           H  
ATOM   1055  HE  ARG A  68      -2.383 -26.527  16.766  1.00  1.92           H  
ATOM   1056 1HH1 ARG A  68       0.290 -26.448  14.429  1.00  1.92           H  
ATOM   1057 2HH1 ARG A  68      -0.819 -26.734  13.062  1.00  1.92           H  
ATOM   1058 1HH2 ARG A  68      -3.674 -26.911  14.846  1.00  1.92           H  
ATOM   1059 2HH2 ARG A  68      -2.836 -26.974  13.271  1.00  1.92           H  
ATOM   1060  N   ASN A  69      -0.916 -20.949  18.231  1.00  1.59           N  
ATOM   1061  CA  ASN A  69      -1.721 -19.744  18.074  1.00  1.59           C  
ATOM   1062  C   ASN A  69      -1.095 -18.728  17.112  1.00  1.59           C  
ATOM   1063  O   ASN A  69      -1.649 -17.646  16.902  1.00  1.59           O  
ATOM   1064  CB  ASN A  69      -1.953 -19.102  19.425  1.00  1.59           C  
ATOM   1065  CG  ASN A  69      -2.862 -19.923  20.302  1.00  1.59           C  
ATOM   1066  OD1 ASN A  69      -3.769 -20.611  19.819  1.00  1.59           O  
ATOM   1067  ND2 ASN A  69      -2.634 -19.864  21.587  1.00  1.59           N  
ATOM   1068  H   ASN A  69      -0.226 -21.004  18.965  1.00  1.59           H  
ATOM   1069  HA  ASN A  69      -2.686 -20.030  17.653  1.00  1.59           H  
ATOM   1070 1HB  ASN A  69      -0.995 -18.967  19.930  1.00  1.59           H  
ATOM   1071 2HB  ASN A  69      -2.392 -18.115  19.285  1.00  1.59           H  
ATOM   1072 1HD2 ASN A  69      -3.205 -20.387  22.221  1.00  1.59           H  
ATOM   1073 2HD2 ASN A  69      -1.891 -19.295  21.939  1.00  1.59           H  
ATOM   1074  N   LEU A  70       0.056 -19.065  16.535  1.00  1.32           N  
ATOM   1075  CA  LEU A  70       0.715 -18.197  15.571  1.00  1.32           C  
ATOM   1076  C   LEU A  70       0.763 -18.900  14.206  1.00  1.32           C  
ATOM   1077  O   LEU A  70       0.835 -20.124  14.151  1.00  1.32           O  
ATOM   1078  CB  LEU A  70       2.100 -17.832  16.097  1.00  1.32           C  
ATOM   1079  CG  LEU A  70       2.104 -17.073  17.416  1.00  1.32           C  
ATOM   1080  CD1 LEU A  70       3.524 -16.873  17.876  1.00  1.32           C  
ATOM   1081  CD2 LEU A  70       1.401 -15.742  17.220  1.00  1.32           C  
ATOM   1082  H   LEU A  70       0.496 -19.962  16.750  1.00  1.32           H  
ATOM   1083  HA  LEU A  70       0.128 -17.288  15.493  1.00  1.32           H  
ATOM   1084 1HB  LEU A  70       2.616 -18.753  16.287  1.00  1.32           H  
ATOM   1085 2HB  LEU A  70       2.656 -17.267  15.360  1.00  1.32           H  
ATOM   1086  HG  LEU A  70       1.582 -17.652  18.178  1.00  1.32           H  
ATOM   1087 1HD1 LEU A  70       3.530 -16.336  18.824  1.00  1.32           H  
ATOM   1088 2HD1 LEU A  70       3.991 -17.832  18.005  1.00  1.32           H  
ATOM   1089 3HD1 LEU A  70       4.072 -16.299  17.129  1.00  1.32           H  
ATOM   1090 1HD2 LEU A  70       1.397 -15.191  18.162  1.00  1.32           H  
ATOM   1091 2HD2 LEU A  70       1.927 -15.161  16.462  1.00  1.32           H  
ATOM   1092 3HD2 LEU A  70       0.373 -15.912  16.896  1.00  1.32           H  
ATOM   1093  N   PRO A  71       0.688 -18.175  13.084  1.00  1.11           N  
ATOM   1094  CA  PRO A  71       0.729 -18.733  11.748  1.00  1.11           C  
ATOM   1095  C   PRO A  71       2.118 -19.250  11.417  1.00  1.11           C  
ATOM   1096  O   PRO A  71       3.086 -18.535  11.663  1.00  1.11           O  
ATOM   1097  CB  PRO A  71       0.395 -17.528  10.881  1.00  1.11           C  
ATOM   1098  CG  PRO A  71       0.858 -16.340  11.712  1.00  1.11           C  
ATOM   1099  CD  PRO A  71       0.626 -16.718  13.140  1.00  1.11           C  
ATOM   1100  HA  PRO A  71      -0.045 -19.501  11.690  1.00  1.11           H  
ATOM   1101 1HB  PRO A  71       0.919 -17.603   9.917  1.00  1.11           H  
ATOM   1102 2HB  PRO A  71      -0.674 -17.500  10.651  1.00  1.11           H  
ATOM   1103 1HG  PRO A  71       1.907 -16.101  11.486  1.00  1.11           H  
ATOM   1104 2HG  PRO A  71       0.285 -15.467  11.478  1.00  1.11           H  
ATOM   1105 1HD  PRO A  71       1.425 -16.295  13.745  1.00  1.11           H  
ATOM   1106 2HD  PRO A  71      -0.365 -16.363  13.454  1.00  1.11           H  
ATOM   1107  N   PRO A  72       2.270 -20.426  10.793  1.00  0.97           N  
ATOM   1108  CA  PRO A  72       3.546 -20.999  10.394  1.00  0.97           C  
ATOM   1109  C   PRO A  72       4.285 -20.170   9.345  1.00  0.97           C  
ATOM   1110  O   PRO A  72       5.515 -20.262   9.225  1.00  0.97           O  
ATOM   1111  CB  PRO A  72       3.121 -22.365   9.849  1.00  0.97           C  
ATOM   1112  CG  PRO A  72       1.662 -22.217   9.470  1.00  0.97           C  
ATOM   1113  CD  PRO A  72       1.101 -21.250  10.469  1.00  0.97           C  
ATOM   1114  HA  PRO A  72       4.180 -21.134  11.278  1.00  0.97           H  
ATOM   1115 1HB  PRO A  72       3.716 -22.603   8.980  1.00  0.97           H  
ATOM   1116 2HB  PRO A  72       3.301 -23.149  10.598  1.00  0.97           H  
ATOM   1117 1HG  PRO A  72       1.571 -21.844   8.433  1.00  0.97           H  
ATOM   1118 2HG  PRO A  72       1.154 -23.198   9.491  1.00  0.97           H  
ATOM   1119 1HD  PRO A  72       0.330 -20.673   9.967  1.00  0.97           H  
ATOM   1120 2HD  PRO A  72       0.727 -21.768  11.368  1.00  0.97           H  
ATOM   1121  N   VAL A  73       3.522 -19.363   8.593  1.00  0.88           N  
ATOM   1122  CA  VAL A  73       4.083 -18.534   7.537  1.00  0.88           C  
ATOM   1123  C   VAL A  73       3.533 -17.093   7.616  1.00  0.88           C  
ATOM   1124  O   VAL A  73       2.323 -16.892   7.800  1.00  0.88           O  
ATOM   1125  CB  VAL A  73       3.792 -19.156   6.140  1.00  0.88           C  
ATOM   1126  CG1 VAL A  73       4.441 -18.296   5.027  1.00  0.88           C  
ATOM   1127  CG2 VAL A  73       4.292 -20.626   6.091  1.00  0.88           C  
ATOM   1128  H   VAL A  73       2.525 -19.334   8.747  1.00  0.88           H  
ATOM   1129  HA  VAL A  73       5.163 -18.495   7.670  1.00  0.88           H  
ATOM   1130  HB  VAL A  73       2.717 -19.144   5.959  1.00  0.88           H  
ATOM   1131 1HG1 VAL A  73       4.212 -18.737   4.062  1.00  0.88           H  
ATOM   1132 2HG1 VAL A  73       4.057 -17.283   5.059  1.00  0.88           H  
ATOM   1133 3HG1 VAL A  73       5.522 -18.273   5.168  1.00  0.88           H  
ATOM   1134 1HG2 VAL A  73       4.082 -21.057   5.116  1.00  0.88           H  
ATOM   1135 2HG2 VAL A  73       5.352 -20.653   6.283  1.00  0.88           H  
ATOM   1136 3HG2 VAL A  73       3.785 -21.216   6.843  1.00  0.88           H  
ATOM   1137  N   THR A  74       4.420 -16.112   7.465  1.00  0.84           N  
ATOM   1138  CA  THR A  74       4.052 -14.691   7.430  1.00  0.84           C  
ATOM   1139  C   THR A  74       4.343 -14.108   6.045  1.00  0.84           C  
ATOM   1140  O   THR A  74       5.356 -14.433   5.427  1.00  0.84           O  
ATOM   1141  CB  THR A  74       4.764 -13.880   8.529  1.00  0.84           C  
ATOM   1142  OG1 THR A  74       4.376 -14.376   9.818  1.00  0.84           O  
ATOM   1143  CG2 THR A  74       4.404 -12.403   8.428  1.00  0.84           C  
ATOM   1144  H   THR A  74       5.400 -16.376   7.350  1.00  0.84           H  
ATOM   1145  HA  THR A  74       2.980 -14.605   7.604  1.00  0.84           H  
ATOM   1146  HB  THR A  74       5.830 -13.988   8.425  1.00  0.84           H  
ATOM   1147  HG1 THR A  74       3.435 -14.213   9.948  1.00  0.84           H  
ATOM   1148 1HG2 THR A  74       4.913 -11.858   9.215  1.00  0.84           H  
ATOM   1149 2HG2 THR A  74       4.713 -12.000   7.465  1.00  0.84           H  
ATOM   1150 3HG2 THR A  74       3.325 -12.279   8.542  1.00  0.84           H  
ATOM   1151  N   TYR A  75       3.423 -13.302   5.516  1.00  0.84           N  
ATOM   1152  CA  TYR A  75       3.621 -12.746   4.176  1.00  0.84           C  
ATOM   1153  C   TYR A  75       3.547 -11.222   4.091  1.00  0.84           C  
ATOM   1154  O   TYR A  75       2.581 -10.592   4.523  1.00  0.84           O  
ATOM   1155  CB  TYR A  75       2.618 -13.377   3.220  1.00  0.84           C  
ATOM   1156  CG  TYR A  75       2.652 -12.842   1.827  1.00  0.84           C  
ATOM   1157  CD1 TYR A  75       3.711 -13.121   1.003  1.00  0.84           C  
ATOM   1158  CD2 TYR A  75       1.595 -12.109   1.358  1.00  0.84           C  
ATOM   1159  CE1 TYR A  75       3.715 -12.673  -0.294  1.00  0.84           C  
ATOM   1160  CE2 TYR A  75       1.597 -11.664   0.065  1.00  0.84           C  
ATOM   1161  CZ  TYR A  75       2.642 -11.944  -0.759  1.00  0.84           C  
ATOM   1162  OH  TYR A  75       2.607 -11.505  -2.058  1.00  0.84           O  
ATOM   1163  H   TYR A  75       2.593 -13.075   6.063  1.00  0.84           H  
ATOM   1164  HA  TYR A  75       4.615 -13.027   3.841  1.00  0.84           H  
ATOM   1165 1HB  TYR A  75       2.805 -14.445   3.169  1.00  0.84           H  
ATOM   1166 2HB  TYR A  75       1.611 -13.236   3.614  1.00  0.84           H  
ATOM   1167  HD1 TYR A  75       4.538 -13.702   1.377  1.00  0.84           H  
ATOM   1168  HD2 TYR A  75       0.746 -11.891   2.009  1.00  0.84           H  
ATOM   1169  HE1 TYR A  75       4.554 -12.907  -0.946  1.00  0.84           H  
ATOM   1170  HE2 TYR A  75       0.759 -11.096  -0.308  1.00  0.84           H  
ATOM   1171  HH  TYR A  75       3.353 -11.873  -2.540  1.00  0.84           H  
ATOM   1172  N   MET A  76       4.583 -10.624   3.526  1.00  0.85           N  
ATOM   1173  CA  MET A  76       4.595  -9.182   3.374  1.00  0.85           C  
ATOM   1174  C   MET A  76       4.317  -8.770   1.939  1.00  0.85           C  
ATOM   1175  O   MET A  76       4.880  -9.334   0.997  1.00  0.85           O  
ATOM   1176  CB  MET A  76       5.932  -8.633   3.812  1.00  0.85           C  
ATOM   1177  CG  MET A  76       6.276  -8.812   5.248  1.00  0.85           C  
ATOM   1178  SD  MET A  76       7.950  -8.339   5.570  1.00  0.85           S  
ATOM   1179  CE  MET A  76       7.949  -8.362   7.341  1.00  0.85           C  
ATOM   1180  H   MET A  76       5.364 -11.188   3.189  1.00  0.85           H  
ATOM   1181  HA  MET A  76       3.812  -8.762   3.989  1.00  0.85           H  
ATOM   1182 1HB  MET A  76       6.676  -9.054   3.241  1.00  0.85           H  
ATOM   1183 2HB  MET A  76       5.945  -7.562   3.616  1.00  0.85           H  
ATOM   1184 1HG  MET A  76       5.632  -8.184   5.850  1.00  0.85           H  
ATOM   1185 2HG  MET A  76       6.132  -9.851   5.553  1.00  0.85           H  
ATOM   1186 1HE  MET A  76       8.936  -8.097   7.710  1.00  0.85           H  
ATOM   1187 2HE  MET A  76       7.216  -7.637   7.706  1.00  0.85           H  
ATOM   1188 3HE  MET A  76       7.676  -9.349   7.707  1.00  0.85           H  
ATOM   1189  N   HIS A  77       3.524  -7.719   1.780  1.00  0.89           N  
ATOM   1190  CA  HIS A  77       3.232  -7.166   0.459  1.00  0.89           C  
ATOM   1191  C   HIS A  77       4.188  -6.032   0.130  1.00  0.89           C  
ATOM   1192  O   HIS A  77       4.240  -5.028   0.840  1.00  0.89           O  
ATOM   1193  CB  HIS A  77       1.809  -6.615   0.382  1.00  0.89           C  
ATOM   1194  CG  HIS A  77       0.704  -7.617   0.499  1.00  0.89           C  
ATOM   1195  ND1 HIS A  77       0.027  -8.104  -0.599  1.00  0.89           N  
ATOM   1196  CD2 HIS A  77       0.152  -8.220   1.581  1.00  0.89           C  
ATOM   1197  CE1 HIS A  77      -0.901  -8.952  -0.201  1.00  0.89           C  
ATOM   1198  NE2 HIS A  77      -0.848  -9.042   1.118  1.00  0.89           N  
ATOM   1199  H   HIS A  77       3.095  -7.306   2.602  1.00  0.89           H  
ATOM   1200  HA  HIS A  77       3.346  -7.938  -0.306  1.00  0.89           H  
ATOM   1201 1HB  HIS A  77       1.673  -5.879   1.175  1.00  0.89           H  
ATOM   1202 2HB  HIS A  77       1.685  -6.089  -0.568  1.00  0.89           H  
ATOM   1203  HD1 HIS A  77       0.189  -7.849  -1.560  1.00  0.89           H  
ATOM   1204  HD2 HIS A  77       0.355  -8.155   2.652  1.00  0.89           H  
ATOM   1205  HE1 HIS A  77      -1.547  -9.441  -0.931  1.00  0.89           H  
ATOM   1206  N   ILE A  78       4.962  -6.218  -0.924  1.00  0.95           N  
ATOM   1207  CA  ILE A  78       5.957  -5.246  -1.347  1.00  0.95           C  
ATOM   1208  C   ILE A  78       5.373  -4.290  -2.363  1.00  0.95           C  
ATOM   1209  O   ILE A  78       5.532  -3.072  -2.267  1.00  0.95           O  
ATOM   1210  CB  ILE A  78       7.160  -5.971  -1.947  1.00  0.95           C  
ATOM   1211  CG1 ILE A  78       7.803  -6.775  -0.892  1.00  0.95           C  
ATOM   1212  CG2 ILE A  78       8.101  -5.036  -2.620  1.00  0.95           C  
ATOM   1213  CD1 ILE A  78       8.842  -7.701  -1.387  1.00  0.95           C  
ATOM   1214  H   ILE A  78       4.855  -7.062  -1.485  1.00  0.95           H  
ATOM   1215  HA  ILE A  78       6.283  -4.677  -0.480  1.00  0.95           H  
ATOM   1216  HB  ILE A  78       6.811  -6.662  -2.687  1.00  0.95           H  
ATOM   1217 1HG1 ILE A  78       8.224  -6.120  -0.224  1.00  0.95           H  
ATOM   1218 2HG1 ILE A  78       7.046  -7.336  -0.366  1.00  0.95           H  
ATOM   1219 1HG2 ILE A  78       8.901  -5.617  -3.042  1.00  0.95           H  
ATOM   1220 2HG2 ILE A  78       7.582  -4.506  -3.413  1.00  0.95           H  
ATOM   1221 3HG2 ILE A  78       8.495  -4.322  -1.909  1.00  0.95           H  
ATOM   1222 1HD1 ILE A  78       9.267  -8.246  -0.549  1.00  0.95           H  
ATOM   1223 2HD1 ILE A  78       8.387  -8.392  -2.079  1.00  0.95           H  
ATOM   1224 3HD1 ILE A  78       9.627  -7.138  -1.890  1.00  0.95           H  
ATOM   1225  N   TYR A  79       4.710  -4.865  -3.353  1.00  1.03           N  
ATOM   1226  CA  TYR A  79       4.114  -4.088  -4.420  1.00  1.03           C  
ATOM   1227  C   TYR A  79       2.908  -4.785  -5.023  1.00  1.03           C  
ATOM   1228  O   TYR A  79       2.915  -6.002  -5.217  1.00  1.03           O  
ATOM   1229  CB  TYR A  79       5.122  -3.800  -5.497  1.00  1.03           C  
ATOM   1230  CG  TYR A  79       4.548  -3.003  -6.550  1.00  1.03           C  
ATOM   1231  CD1 TYR A  79       4.464  -1.646  -6.421  1.00  1.03           C  
ATOM   1232  CD2 TYR A  79       4.056  -3.621  -7.646  1.00  1.03           C  
ATOM   1233  CE1 TYR A  79       3.913  -0.919  -7.414  1.00  1.03           C  
ATOM   1234  CE2 TYR A  79       3.495  -2.892  -8.621  1.00  1.03           C  
ATOM   1235  CZ  TYR A  79       3.425  -1.566  -8.534  1.00  1.03           C  
ATOM   1236  OH  TYR A  79       2.861  -0.872  -9.566  1.00  1.03           O  
ATOM   1237  H   TYR A  79       4.629  -5.880  -3.357  1.00  1.03           H  
ATOM   1238  HA  TYR A  79       3.782  -3.136  -4.014  1.00  1.03           H  
ATOM   1239 1HB  TYR A  79       5.971  -3.270  -5.074  1.00  1.03           H  
ATOM   1240 2HB  TYR A  79       5.475  -4.722  -5.918  1.00  1.03           H  
ATOM   1241  HD1 TYR A  79       4.844  -1.149  -5.528  1.00  1.03           H  
ATOM   1242  HD2 TYR A  79       4.103  -4.705  -7.732  1.00  1.03           H  
ATOM   1243  HE1 TYR A  79       3.860   0.146  -7.311  1.00  1.03           H  
ATOM   1244  HE2 TYR A  79       3.100  -3.376  -9.480  1.00  1.03           H  
ATOM   1245  HH  TYR A  79       2.555  -1.482 -10.237  1.00  1.03           H  
ATOM   1246  N   GLU A  80       1.873  -4.020  -5.351  1.00  1.11           N  
ATOM   1247  CA  GLU A  80       0.727  -4.624  -6.006  1.00  1.11           C  
ATOM   1248  C   GLU A  80       0.051  -3.699  -7.011  1.00  1.11           C  
ATOM   1249  O   GLU A  80      -0.271  -2.549  -6.699  1.00  1.11           O  
ATOM   1250  CB  GLU A  80      -0.276  -5.067  -4.931  1.00  1.11           C  
ATOM   1251  CG  GLU A  80      -1.529  -5.778  -5.452  1.00  1.11           C  
ATOM   1252  CD  GLU A  80      -2.432  -6.288  -4.337  1.00  1.11           C  
ATOM   1253  OE1 GLU A  80      -2.073  -6.150  -3.191  1.00  1.11           O  
ATOM   1254  OE2 GLU A  80      -3.482  -6.806  -4.640  1.00  1.11           O  
ATOM   1255  H   GLU A  80       1.895  -3.027  -5.166  1.00  1.11           H  
ATOM   1256  HA  GLU A  80       1.065  -5.504  -6.554  1.00  1.11           H  
ATOM   1257 1HB  GLU A  80       0.220  -5.749  -4.237  1.00  1.11           H  
ATOM   1258 2HB  GLU A  80      -0.596  -4.197  -4.356  1.00  1.11           H  
ATOM   1259 1HG  GLU A  80      -2.094  -5.084  -6.075  1.00  1.11           H  
ATOM   1260 2HG  GLU A  80      -1.221  -6.615  -6.082  1.00  1.11           H  
ATOM   1261  N   THR A  81      -0.201  -4.238  -8.207  1.00  1.17           N  
ATOM   1262  CA  THR A  81      -0.940  -3.540  -9.250  1.00  1.17           C  
ATOM   1263  C   THR A  81      -1.792  -4.516 -10.055  1.00  1.17           C  
ATOM   1264  O   THR A  81      -1.761  -5.716  -9.824  1.00  1.17           O  
ATOM   1265  CB  THR A  81      -0.013  -2.771 -10.191  1.00  1.17           C  
ATOM   1266  OG1 THR A  81      -0.813  -1.915 -11.030  1.00  1.17           O  
ATOM   1267  CG2 THR A  81       0.789  -3.722 -11.036  1.00  1.17           C  
ATOM   1268  H   THR A  81       0.144  -5.180  -8.403  1.00  1.17           H  
ATOM   1269  HA  THR A  81      -1.612  -2.825  -8.776  1.00  1.17           H  
ATOM   1270  HB  THR A  81       0.652  -2.159  -9.600  1.00  1.17           H  
ATOM   1271  HG1 THR A  81      -1.119  -1.160 -10.511  1.00  1.17           H  
ATOM   1272 1HG2 THR A  81       1.439  -3.147 -11.688  1.00  1.17           H  
ATOM   1273 2HG2 THR A  81       1.382  -4.368 -10.392  1.00  1.17           H  
ATOM   1274 3HG2 THR A  81       0.150  -4.328 -11.627  1.00  1.17           H  
ATOM   1275  N   GLU A  82      -2.482  -4.016 -11.066  1.00  1.19           N  
ATOM   1276  CA  GLU A  82      -3.398  -4.853 -11.839  1.00  1.19           C  
ATOM   1277  C   GLU A  82      -2.730  -6.023 -12.568  1.00  1.19           C  
ATOM   1278  O   GLU A  82      -3.302  -7.109 -12.675  1.00  1.19           O  
ATOM   1279  CB  GLU A  82      -4.149  -3.998 -12.856  1.00  1.19           C  
ATOM   1280  CG  GLU A  82      -5.159  -3.031 -12.239  1.00  1.19           C  
ATOM   1281  CD  GLU A  82      -5.853  -2.155 -13.259  1.00  1.19           C  
ATOM   1282  OE1 GLU A  82      -5.474  -2.191 -14.406  1.00  1.19           O  
ATOM   1283  OE2 GLU A  82      -6.764  -1.453 -12.886  1.00  1.19           O  
ATOM   1284  H   GLU A  82      -2.365  -3.031 -11.260  1.00  1.19           H  
ATOM   1285  HA  GLU A  82      -4.127  -5.276 -11.144  1.00  1.19           H  
ATOM   1286 1HB  GLU A  82      -3.434  -3.412 -13.433  1.00  1.19           H  
ATOM   1287 2HB  GLU A  82      -4.682  -4.644 -13.554  1.00  1.19           H  
ATOM   1288 1HG  GLU A  82      -5.910  -3.606 -11.698  1.00  1.19           H  
ATOM   1289 2HG  GLU A  82      -4.638  -2.399 -11.520  1.00  1.19           H  
ATOM   1290  N   GLY A  83      -1.530  -5.804 -13.092  1.00  1.16           N  
ATOM   1291  CA  GLY A  83      -0.848  -6.857 -13.824  1.00  1.16           C  
ATOM   1292  C   GLY A  83       0.174  -7.672 -13.027  1.00  1.16           C  
ATOM   1293  O   GLY A  83       0.733  -8.611 -13.585  1.00  1.16           O  
ATOM   1294  H   GLY A  83      -1.102  -4.898 -12.982  1.00  1.16           H  
ATOM   1295 1HA  GLY A  83      -1.594  -7.537 -14.235  1.00  1.16           H  
ATOM   1296 2HA  GLY A  83      -0.348  -6.411 -14.682  1.00  1.16           H  
ATOM   1297  N   PHE A  84       0.469  -7.318 -11.765  1.00  1.09           N  
ATOM   1298  CA  PHE A  84       1.482  -8.103 -11.030  1.00  1.09           C  
ATOM   1299  C   PHE A  84       1.533  -7.815  -9.530  1.00  1.09           C  
ATOM   1300  O   PHE A  84       1.032  -6.793  -9.045  1.00  1.09           O  
ATOM   1301  CB  PHE A  84       2.895  -7.948 -11.636  1.00  1.09           C  
ATOM   1302  CG  PHE A  84       3.537  -6.653 -11.546  1.00  1.09           C  
ATOM   1303  CD1 PHE A  84       4.417  -6.399 -10.528  1.00  1.09           C  
ATOM   1304  CD2 PHE A  84       3.262  -5.670 -12.437  1.00  1.09           C  
ATOM   1305  CE1 PHE A  84       5.046  -5.190 -10.433  1.00  1.09           C  
ATOM   1306  CE2 PHE A  84       3.867  -4.458 -12.321  1.00  1.09           C  
ATOM   1307  CZ  PHE A  84       4.771  -4.219 -11.334  1.00  1.09           C  
ATOM   1308  H   PHE A  84      -0.056  -6.582 -11.298  1.00  1.09           H  
ATOM   1309  HA  PHE A  84       1.213  -9.151 -11.138  1.00  1.09           H  
ATOM   1310 1HB  PHE A  84       3.551  -8.666 -11.141  1.00  1.09           H  
ATOM   1311 2HB  PHE A  84       2.891  -8.231 -12.678  1.00  1.09           H  
ATOM   1312  HD1 PHE A  84       4.621  -7.191  -9.812  1.00  1.09           H  
ATOM   1313  HD2 PHE A  84       2.551  -5.854 -13.240  1.00  1.09           H  
ATOM   1314  HE1 PHE A  84       5.758  -4.994  -9.642  1.00  1.09           H  
ATOM   1315  HE2 PHE A  84       3.626  -3.678 -13.031  1.00  1.09           H  
ATOM   1316  HZ  PHE A  84       5.263  -3.249 -11.259  1.00  1.09           H  
ATOM   1317  N   SER A  85       2.232  -8.678  -8.802  1.00  1.00           N  
ATOM   1318  CA  SER A  85       2.457  -8.457  -7.380  1.00  1.00           C  
ATOM   1319  C   SER A  85       3.761  -9.032  -6.865  1.00  1.00           C  
ATOM   1320  O   SER A  85       4.203 -10.105  -7.271  1.00  1.00           O  
ATOM   1321  CB  SER A  85       1.318  -9.055  -6.577  1.00  1.00           C  
ATOM   1322  OG  SER A  85       1.553  -8.949  -5.203  1.00  1.00           O  
ATOM   1323  H   SER A  85       2.586  -9.519  -9.254  1.00  1.00           H  
ATOM   1324  HA  SER A  85       2.480  -7.383  -7.211  1.00  1.00           H  
ATOM   1325 1HB  SER A  85       0.398  -8.522  -6.825  1.00  1.00           H  
ATOM   1326 2HB  SER A  85       1.176 -10.099  -6.851  1.00  1.00           H  
ATOM   1327  HG  SER A  85       1.993  -8.092  -5.068  1.00  1.00           H  
ATOM   1328  N   LEU A  86       4.376  -8.306  -5.941  1.00  0.92           N  
ATOM   1329  CA  LEU A  86       5.575  -8.785  -5.283  1.00  0.92           C  
ATOM   1330  C   LEU A  86       5.364  -8.872  -3.792  1.00  0.92           C  
ATOM   1331  O   LEU A  86       4.790  -7.966  -3.171  1.00  0.92           O  
ATOM   1332  CB  LEU A  86       6.769  -7.858  -5.530  1.00  0.92           C  
ATOM   1333  CG  LEU A  86       7.353  -7.852  -6.891  1.00  0.92           C  
ATOM   1334  CD1 LEU A  86       6.701  -6.809  -7.749  1.00  0.92           C  
ATOM   1335  CD2 LEU A  86       8.825  -7.597  -6.782  1.00  0.92           C  
ATOM   1336  H   LEU A  86       3.968  -7.420  -5.662  1.00  0.92           H  
ATOM   1337  HA  LEU A  86       5.813  -9.779  -5.654  1.00  0.92           H  
ATOM   1338 1HB  LEU A  86       6.463  -6.841  -5.293  1.00  0.92           H  
ATOM   1339 2HB  LEU A  86       7.560  -8.138  -4.835  1.00  0.92           H  
ATOM   1340  HG  LEU A  86       7.166  -8.806  -7.342  1.00  0.92           H  
ATOM   1341 1HD1 LEU A  86       7.139  -6.847  -8.748  1.00  0.92           H  
ATOM   1342 2HD1 LEU A  86       5.639  -6.999  -7.808  1.00  0.92           H  
ATOM   1343 3HD1 LEU A  86       6.871  -5.828  -7.319  1.00  0.92           H  
ATOM   1344 1HD2 LEU A  86       9.234  -7.613  -7.764  1.00  0.92           H  
ATOM   1345 2HD2 LEU A  86       9.000  -6.623  -6.324  1.00  0.92           H  
ATOM   1346 3HD2 LEU A  86       9.289  -8.372  -6.178  1.00  0.92           H  
ATOM   1347  N   GLY A  87       5.939  -9.900  -3.205  1.00  0.87           N  
ATOM   1348  CA  GLY A  87       5.891 -10.016  -1.763  1.00  0.87           C  
ATOM   1349  C   GLY A  87       6.832 -11.080  -1.264  1.00  0.87           C  
ATOM   1350  O   GLY A  87       7.383 -11.862  -2.044  1.00  0.87           O  
ATOM   1351  H   GLY A  87       6.349 -10.636  -3.781  1.00  0.87           H  
ATOM   1352 1HA  GLY A  87       6.132  -9.071  -1.305  1.00  0.87           H  
ATOM   1353 2HA  GLY A  87       4.878 -10.251  -1.452  1.00  0.87           H  
ATOM   1354  N   VAL A  88       7.023 -11.096   0.037  1.00  0.85           N  
ATOM   1355  CA  VAL A  88       7.946 -12.045   0.625  1.00  0.85           C  
ATOM   1356  C   VAL A  88       7.303 -12.936   1.644  1.00  0.85           C  
ATOM   1357  O   VAL A  88       6.553 -12.486   2.515  1.00  0.85           O  
ATOM   1358  CB  VAL A  88       9.166 -11.316   1.238  1.00  0.85           C  
ATOM   1359  CG1 VAL A  88       8.752 -10.287   2.208  1.00  0.85           C  
ATOM   1360  CG2 VAL A  88      10.049 -12.312   1.972  1.00  0.85           C  
ATOM   1361  H   VAL A  88       6.485 -10.442   0.606  1.00  0.85           H  
ATOM   1362  HA  VAL A  88       8.319 -12.679  -0.173  1.00  0.85           H  
ATOM   1363  HB  VAL A  88       9.726 -10.840   0.436  1.00  0.85           H  
ATOM   1364 1HG1 VAL A  88       9.624  -9.788   2.620  1.00  0.85           H  
ATOM   1365 2HG1 VAL A  88       8.128  -9.560   1.687  1.00  0.85           H  
ATOM   1366 3HG1 VAL A  88       8.195 -10.764   3.015  1.00  0.85           H  
ATOM   1367 1HG2 VAL A  88      10.891 -11.794   2.375  1.00  0.85           H  
ATOM   1368 2HG2 VAL A  88       9.488 -12.770   2.781  1.00  0.85           H  
ATOM   1369 3HG2 VAL A  88      10.392 -13.076   1.301  1.00  0.85           H  
ATOM   1370  N   PHE A  89       7.614 -14.217   1.530  1.00  0.86           N  
ATOM   1371  CA  PHE A  89       7.106 -15.186   2.470  1.00  0.86           C  
ATOM   1372  C   PHE A  89       8.187 -15.510   3.462  1.00  0.86           C  
ATOM   1373  O   PHE A  89       9.343 -15.709   3.087  1.00  0.86           O  
ATOM   1374  CB  PHE A  89       6.664 -16.463   1.780  1.00  0.86           C  
ATOM   1375  CG  PHE A  89       5.449 -16.363   0.945  1.00  0.86           C  
ATOM   1376  CD1 PHE A  89       5.517 -15.975  -0.374  1.00  0.86           C  
ATOM   1377  CD2 PHE A  89       4.215 -16.679   1.485  1.00  0.86           C  
ATOM   1378  CE1 PHE A  89       4.376 -15.919  -1.144  1.00  0.86           C  
ATOM   1379  CE2 PHE A  89       3.073 -16.619   0.729  1.00  0.86           C  
ATOM   1380  CZ  PHE A  89       3.153 -16.242  -0.594  1.00  0.86           C  
ATOM   1381  H   PHE A  89       8.250 -14.500   0.779  1.00  0.86           H  
ATOM   1382  HA  PHE A  89       6.261 -14.760   3.009  1.00  0.86           H  
ATOM   1383 1HB  PHE A  89       7.472 -16.798   1.155  1.00  0.86           H  
ATOM   1384 2HB  PHE A  89       6.489 -17.221   2.530  1.00  0.86           H  
ATOM   1385  HD1 PHE A  89       6.484 -15.719  -0.808  1.00  0.86           H  
ATOM   1386  HD2 PHE A  89       4.158 -16.976   2.524  1.00  0.86           H  
ATOM   1387  HE1 PHE A  89       4.438 -15.619  -2.193  1.00  0.86           H  
ATOM   1388  HE2 PHE A  89       2.111 -16.871   1.172  1.00  0.86           H  
ATOM   1389  HZ  PHE A  89       2.252 -16.194  -1.205  1.00  0.86           H  
ATOM   1390  N   LEU A  90       7.802 -15.543   4.727  1.00  0.89           N  
ATOM   1391  CA  LEU A  90       8.688 -15.838   5.835  1.00  0.89           C  
ATOM   1392  C   LEU A  90       8.220 -17.141   6.493  1.00  0.89           C  
ATOM   1393  O   LEU A  90       7.135 -17.194   7.080  1.00  0.89           O  
ATOM   1394  CB  LEU A  90       8.594 -14.674   6.812  1.00  0.89           C  
ATOM   1395  CG  LEU A  90       8.793 -13.249   6.157  1.00  0.89           C  
ATOM   1396  CD1 LEU A  90       8.511 -12.181   7.154  1.00  0.89           C  
ATOM   1397  CD2 LEU A  90      10.180 -13.105   5.632  1.00  0.89           C  
ATOM   1398  H   LEU A  90       6.837 -15.317   4.942  1.00  0.89           H  
ATOM   1399  HA  LEU A  90       9.710 -15.963   5.473  1.00  0.89           H  
ATOM   1400 1HB  LEU A  90       7.620 -14.696   7.270  1.00  0.89           H  
ATOM   1401 2HB  LEU A  90       9.350 -14.804   7.584  1.00  0.89           H  
ATOM   1402  HG  LEU A  90       8.079 -13.129   5.331  1.00  0.89           H  
ATOM   1403 1HD1 LEU A  90       8.639 -11.220   6.669  1.00  0.89           H  
ATOM   1404 2HD1 LEU A  90       7.487 -12.275   7.515  1.00  0.89           H  
ATOM   1405 3HD1 LEU A  90       9.202 -12.264   7.990  1.00  0.89           H  
ATOM   1406 1HD2 LEU A  90      10.294 -12.121   5.171  1.00  0.89           H  
ATOM   1407 2HD2 LEU A  90      10.901 -13.213   6.444  1.00  0.89           H  
ATOM   1408 3HD2 LEU A  90      10.338 -13.871   4.898  1.00  0.89           H  
ATOM   1409  N   LEU A  91       9.003 -18.203   6.350  1.00  0.93           N  
ATOM   1410  CA  LEU A  91       8.616 -19.535   6.818  1.00  0.93           C  
ATOM   1411  C   LEU A  91       9.439 -19.940   8.040  1.00  0.93           C  
ATOM   1412  O   LEU A  91      10.663 -19.778   8.049  1.00  0.93           O  
ATOM   1413  CB  LEU A  91       8.862 -20.577   5.704  1.00  0.93           C  
ATOM   1414  CG  LEU A  91       7.922 -20.589   4.476  1.00  0.93           C  
ATOM   1415  CD1 LEU A  91       8.187 -19.363   3.624  1.00  0.93           C  
ATOM   1416  CD2 LEU A  91       8.153 -21.892   3.672  1.00  0.93           C  
ATOM   1417  H   LEU A  91       9.901 -18.093   5.887  1.00  0.93           H  
ATOM   1418  HA  LEU A  91       7.561 -19.531   7.094  1.00  0.93           H  
ATOM   1419 1HB  LEU A  91       9.881 -20.442   5.334  1.00  0.93           H  
ATOM   1420 2HB  LEU A  91       8.796 -21.564   6.164  1.00  0.93           H  
ATOM   1421  HG  LEU A  91       6.907 -20.551   4.796  1.00  0.93           H  
ATOM   1422 1HD1 LEU A  91       7.520 -19.380   2.789  1.00  0.93           H  
ATOM   1423 2HD1 LEU A  91       8.011 -18.476   4.186  1.00  0.93           H  
ATOM   1424 3HD1 LEU A  91       9.221 -19.367   3.273  1.00  0.93           H  
ATOM   1425 1HD2 LEU A  91       7.488 -21.916   2.806  1.00  0.93           H  
ATOM   1426 2HD2 LEU A  91       9.190 -21.936   3.332  1.00  0.93           H  
ATOM   1427 3HD2 LEU A  91       7.945 -22.755   4.310  1.00  0.93           H  
ATOM   1428  N   LYS A  92       8.800 -20.500   9.065  1.00  0.96           N  
ATOM   1429  CA  LYS A  92       9.585 -20.941  10.223  1.00  0.96           C  
ATOM   1430  C   LYS A  92      10.179 -22.313   9.896  1.00  0.96           C  
ATOM   1431  O   LYS A  92       9.701 -22.978   8.971  1.00  0.96           O  
ATOM   1432  CB  LYS A  92       8.738 -21.012  11.487  1.00  0.96           C  
ATOM   1433  CG  LYS A  92       8.017 -19.721  11.867  1.00  0.96           C  
ATOM   1434  CD  LYS A  92       8.971 -18.575  12.129  1.00  0.96           C  
ATOM   1435  CE  LYS A  92       8.219 -17.363  12.678  1.00  0.96           C  
ATOM   1436  NZ  LYS A  92       9.070 -16.158  12.736  1.00  0.96           N  
ATOM   1437  H   LYS A  92       7.775 -20.592   9.056  1.00  0.96           H  
ATOM   1438  HA  LYS A  92      10.406 -20.242  10.392  1.00  0.96           H  
ATOM   1439 1HB  LYS A  92       7.994 -21.778  11.384  1.00  0.96           H  
ATOM   1440 2HB  LYS A  92       9.372 -21.292  12.332  1.00  0.96           H  
ATOM   1441 1HG  LYS A  92       7.334 -19.437  11.059  1.00  0.96           H  
ATOM   1442 2HG  LYS A  92       7.431 -19.895  12.762  1.00  0.96           H  
ATOM   1443 1HD  LYS A  92       9.722 -18.886  12.870  1.00  0.96           H  
ATOM   1444 2HD  LYS A  92       9.497 -18.301  11.211  1.00  0.96           H  
ATOM   1445 1HE  LYS A  92       7.344 -17.149  12.060  1.00  0.96           H  
ATOM   1446 2HE  LYS A  92       7.891 -17.608  13.681  1.00  0.96           H  
ATOM   1447 1HZ  LYS A  92       8.561 -15.385  13.127  1.00  0.96           H  
ATOM   1448 2HZ  LYS A  92       9.914 -16.339  13.297  1.00  0.96           H  
ATOM   1449 3HZ  LYS A  92       9.356 -15.933  11.800  1.00  0.96           H  
ATOM   1450  N   SER A  93      11.251 -22.714  10.583  1.00  0.98           N  
ATOM   1451  CA  SER A  93      11.890 -23.993  10.257  1.00  0.98           C  
ATOM   1452  C   SER A  93      10.874 -25.128  10.375  1.00  0.98           C  
ATOM   1453  O   SER A  93      10.130 -25.195  11.354  1.00  0.98           O  
ATOM   1454  CB  SER A  93      13.060 -24.239  11.206  1.00  0.98           C  
ATOM   1455  OG  SER A  93      13.777 -25.431  10.898  1.00  0.98           O  
ATOM   1456  H   SER A  93      11.615 -22.143  11.338  1.00  0.98           H  
ATOM   1457  HA  SER A  93      12.257 -23.955   9.231  1.00  0.98           H  
ATOM   1458 1HB  SER A  93      13.712 -23.400  11.192  1.00  0.98           H  
ATOM   1459 2HB  SER A  93      12.673 -24.309  12.227  1.00  0.98           H  
ATOM   1460  HG  SER A  93      13.177 -26.160  11.108  1.00  0.98           H  
ATOM   1461  N   GLY A  94      10.838 -26.028   9.387  1.00  0.98           N  
ATOM   1462  CA  GLY A  94       9.936 -27.172   9.412  1.00  0.98           C  
ATOM   1463  C   GLY A  94       8.521 -26.875   8.906  1.00  0.98           C  
ATOM   1464  O   GLY A  94       7.694 -27.787   8.828  1.00  0.98           O  
ATOM   1465  H   GLY A  94      11.443 -25.951   8.568  1.00  0.98           H  
ATOM   1466 1HA  GLY A  94      10.372 -27.964   8.801  1.00  0.98           H  
ATOM   1467 2HA  GLY A  94       9.880 -27.558  10.428  1.00  0.98           H  
ATOM   1468  N   THR A  95       8.238 -25.625   8.549  1.00  0.96           N  
ATOM   1469  CA  THR A  95       6.906 -25.276   8.079  1.00  0.96           C  
ATOM   1470  C   THR A  95       6.828 -25.281   6.579  1.00  0.96           C  
ATOM   1471  O   THR A  95       7.840 -25.415   5.883  1.00  0.96           O  
ATOM   1472  CB  THR A  95       6.460 -23.903   8.554  1.00  0.96           C  
ATOM   1473  OG1 THR A  95       7.281 -22.899   7.971  1.00  0.96           O  
ATOM   1474  CG2 THR A  95       6.533 -23.814  10.058  1.00  0.96           C  
ATOM   1475  H   THR A  95       8.936 -24.887   8.644  1.00  0.96           H  
ATOM   1476  HA  THR A  95       6.197 -26.014   8.456  1.00  0.96           H  
ATOM   1477  HB  THR A  95       5.448 -23.738   8.233  1.00  0.96           H  
ATOM   1478  HG1 THR A  95       8.204 -23.022   8.273  1.00  0.96           H  
ATOM   1479 1HG2 THR A  95       6.199 -22.828  10.373  1.00  0.96           H  
ATOM   1480 2HG2 THR A  95       5.891 -24.574  10.498  1.00  0.96           H  
ATOM   1481 3HG2 THR A  95       7.563 -23.977  10.380  1.00  0.96           H  
ATOM   1482  N   CYS A  96       5.618 -25.115   6.062  1.00  0.93           N  
ATOM   1483  CA  CYS A  96       5.487 -25.100   4.629  1.00  0.93           C  
ATOM   1484  C   CYS A  96       4.291 -24.344   4.118  1.00  0.93           C  
ATOM   1485  O   CYS A  96       3.339 -24.051   4.842  1.00  0.93           O  
ATOM   1486  CB  CYS A  96       5.344 -26.533   4.104  1.00  0.93           C  
ATOM   1487  SG  CYS A  96       3.837 -27.373   4.580  1.00  0.93           S  
ATOM   1488  H   CYS A  96       4.810 -25.007   6.656  1.00  0.93           H  
ATOM   1489  HA  CYS A  96       6.380 -24.644   4.213  1.00  0.93           H  
ATOM   1490 1HB  CYS A  96       5.396 -26.547   3.016  1.00  0.93           H  
ATOM   1491 2HB  CYS A  96       6.176 -27.121   4.470  1.00  0.93           H  
ATOM   1492  HG  CYS A  96       4.188 -28.541   4.036  1.00  0.93           H  
ATOM   1493  N   ILE A  97       4.344 -24.109   2.829  1.00  0.90           N  
ATOM   1494  CA  ILE A  97       3.246 -23.603   2.056  1.00  0.90           C  
ATOM   1495  C   ILE A  97       2.827 -24.828   1.251  1.00  0.90           C  
ATOM   1496  O   ILE A  97       3.619 -25.292   0.436  1.00  0.90           O  
ATOM   1497  CB  ILE A  97       3.690 -22.466   1.144  1.00  0.90           C  
ATOM   1498  CG1 ILE A  97       4.263 -21.324   2.009  1.00  0.90           C  
ATOM   1499  CG2 ILE A  97       2.547 -21.997   0.285  1.00  0.90           C  
ATOM   1500  CD1 ILE A  97       4.971 -20.268   1.230  1.00  0.90           C  
ATOM   1501  H   ILE A  97       5.212 -24.348   2.354  1.00  0.90           H  
ATOM   1502  HA  ILE A  97       2.473 -23.253   2.727  1.00  0.90           H  
ATOM   1503  HB  ILE A  97       4.477 -22.818   0.506  1.00  0.90           H  
ATOM   1504 1HG1 ILE A  97       3.444 -20.858   2.557  1.00  0.90           H  
ATOM   1505 2HG1 ILE A  97       4.966 -21.741   2.729  1.00  0.90           H  
ATOM   1506 1HG2 ILE A  97       2.889 -21.198  -0.371  1.00  0.90           H  
ATOM   1507 2HG2 ILE A  97       2.185 -22.836  -0.315  1.00  0.90           H  
ATOM   1508 3HG2 ILE A  97       1.742 -21.628   0.915  1.00  0.90           H  
ATOM   1509 1HD1 ILE A  97       5.342 -19.507   1.903  1.00  0.90           H  
ATOM   1510 2HD1 ILE A  97       5.802 -20.727   0.704  1.00  0.90           H  
ATOM   1511 3HD1 ILE A  97       4.289 -19.813   0.512  1.00  0.90           H  
ATOM   1512  N   PRO A  98       1.611 -25.346   1.415  1.00  0.89           N  
ATOM   1513  CA  PRO A  98       1.130 -26.621   0.902  1.00  0.89           C  
ATOM   1514  C   PRO A  98       1.035 -26.673  -0.590  1.00  0.89           C  
ATOM   1515  O   PRO A  98       0.813 -25.639  -1.227  1.00  0.89           O  
ATOM   1516  CB  PRO A  98      -0.281 -26.685   1.454  1.00  0.89           C  
ATOM   1517  CG  PRO A  98      -0.637 -25.235   1.615  1.00  0.89           C  
ATOM   1518  CD  PRO A  98       0.583 -24.577   2.100  1.00  0.89           C  
ATOM   1519  HA  PRO A  98       1.750 -27.444   1.297  1.00  0.89           H  
ATOM   1520 1HB  PRO A  98      -0.944 -27.221   0.745  1.00  0.89           H  
ATOM   1521 2HB  PRO A  98      -0.281 -27.246   2.385  1.00  0.89           H  
ATOM   1522 1HG  PRO A  98      -0.867 -24.844   0.630  1.00  0.89           H  
ATOM   1523 2HG  PRO A  98      -1.498 -25.076   2.210  1.00  0.89           H  
ATOM   1524 1HD  PRO A  98       0.550 -23.539   1.768  1.00  0.89           H  
ATOM   1525 2HD  PRO A  98       0.680 -24.679   3.198  1.00  0.89           H  
ATOM   1526  N   LEU A  99       1.082 -27.888  -1.137  1.00  0.90           N  
ATOM   1527  CA  LEU A  99       0.890 -28.067  -2.565  1.00  0.90           C  
ATOM   1528  C   LEU A  99      -0.338 -27.321  -3.031  1.00  0.90           C  
ATOM   1529  O   LEU A  99      -1.449 -27.567  -2.547  1.00  0.90           O  
ATOM   1530  CB  LEU A  99       0.715 -29.570  -2.873  1.00  0.90           C  
ATOM   1531  CG  LEU A  99       0.545 -29.994  -4.338  1.00  0.90           C  
ATOM   1532  CD1 LEU A  99       1.815 -29.728  -5.104  1.00  0.90           C  
ATOM   1533  CD2 LEU A  99       0.191 -31.467  -4.368  1.00  0.90           C  
ATOM   1534  H   LEU A  99       1.336 -28.699  -0.562  1.00  0.90           H  
ATOM   1535  HA  LEU A  99       1.751 -27.698  -3.085  1.00  0.90           H  
ATOM   1536 1HB  LEU A  99       1.576 -30.103  -2.477  1.00  0.90           H  
ATOM   1537 2HB  LEU A  99      -0.164 -29.921  -2.337  1.00  0.90           H  
ATOM   1538  HG  LEU A  99      -0.256 -29.413  -4.798  1.00  0.90           H  
ATOM   1539 1HD1 LEU A  99       1.697 -30.025  -6.143  1.00  0.90           H  
ATOM   1540 2HD1 LEU A  99       2.024 -28.681  -5.051  1.00  0.90           H  
ATOM   1541 3HD1 LEU A  99       2.637 -30.289  -4.661  1.00  0.90           H  
ATOM   1542 1HD2 LEU A  99       0.053 -31.773  -5.393  1.00  0.90           H  
ATOM   1543 2HD2 LEU A  99       0.997 -32.047  -3.917  1.00  0.90           H  
ATOM   1544 3HD2 LEU A  99      -0.725 -31.639  -3.810  1.00  0.90           H  
ATOM   1545  N   HIS A 100      -0.150 -26.431  -4.004  1.00  0.94           N  
ATOM   1546  CA  HIS A 100      -1.287 -25.682  -4.519  1.00  0.94           C  
ATOM   1547  C   HIS A 100      -1.125 -25.229  -5.959  1.00  0.94           C  
ATOM   1548  O   HIS A 100      -0.010 -25.083  -6.455  1.00  0.94           O  
ATOM   1549  CB  HIS A 100      -1.550 -24.429  -3.649  1.00  0.94           C  
ATOM   1550  CG  HIS A 100      -0.468 -23.373  -3.704  1.00  0.94           C  
ATOM   1551  ND1 HIS A 100       0.709 -23.489  -3.006  1.00  0.94           N  
ATOM   1552  CD2 HIS A 100      -0.407 -22.181  -4.361  1.00  0.94           C  
ATOM   1553  CE1 HIS A 100       1.463 -22.423  -3.228  1.00  0.94           C  
ATOM   1554  NE2 HIS A 100       0.809 -21.604  -4.045  1.00  0.94           N  
ATOM   1555  H   HIS A 100       0.804 -26.239  -4.306  1.00  0.94           H  
ATOM   1556  HA  HIS A 100      -2.160 -26.319  -4.475  1.00  0.94           H  
ATOM   1557 1HB  HIS A 100      -2.485 -23.962  -3.960  1.00  0.94           H  
ATOM   1558 2HB  HIS A 100      -1.667 -24.731  -2.610  1.00  0.94           H  
ATOM   1559  HD1 HIS A 100       0.950 -24.274  -2.404  1.00  0.94           H  
ATOM   1560  HD2 HIS A 100      -1.105 -21.666  -5.028  1.00  0.94           H  
ATOM   1561  HE1 HIS A 100       2.448 -22.338  -2.769  1.00  0.94           H  
ATOM   1562  N   ASP A 101      -2.264 -24.994  -6.620  1.00  0.99           N  
ATOM   1563  CA  ASP A 101      -2.308 -24.439  -7.976  1.00  0.99           C  
ATOM   1564  C   ASP A 101      -2.581 -22.949  -7.931  1.00  0.99           C  
ATOM   1565  O   ASP A 101      -3.085 -22.423  -6.931  1.00  0.99           O  
ATOM   1566  CB  ASP A 101      -3.390 -25.136  -8.819  1.00  0.99           C  
ATOM   1567  CG  ASP A 101      -3.351 -24.947 -10.369  1.00  0.99           C  
ATOM   1568  OD1 ASP A 101      -2.547 -24.214 -10.885  1.00  0.99           O  
ATOM   1569  OD2 ASP A 101      -4.195 -25.549 -11.012  1.00  0.99           O  
ATOM   1570  H   ASP A 101      -3.132 -25.186  -6.120  1.00  0.99           H  
ATOM   1571  HA  ASP A 101      -1.335 -24.596  -8.454  1.00  0.99           H  
ATOM   1572 1HB  ASP A 101      -3.321 -26.192  -8.651  1.00  0.99           H  
ATOM   1573 2HB  ASP A 101      -4.372 -24.821  -8.465  1.00  0.99           H  
ATOM   1574  N   HIS A 102      -2.337 -22.305  -9.060  1.00  1.04           N  
ATOM   1575  CA  HIS A 102      -2.604 -20.889  -9.275  1.00  1.04           C  
ATOM   1576  C   HIS A 102      -2.876 -20.655 -10.781  1.00  1.04           C  
ATOM   1577  O   HIS A 102      -2.058 -20.037 -11.468  1.00  1.04           O  
ATOM   1578  CB  HIS A 102      -1.429 -20.036  -8.725  1.00  1.04           C  
ATOM   1579  CG  HIS A 102      -0.048 -20.310  -9.292  1.00  1.04           C  
ATOM   1580  ND1 HIS A 102       0.771 -21.306  -8.817  1.00  1.04           N  
ATOM   1581  CD2 HIS A 102       0.656 -19.686 -10.258  1.00  1.04           C  
ATOM   1582  CE1 HIS A 102       1.918 -21.283  -9.483  1.00  1.04           C  
ATOM   1583  NE2 HIS A 102       1.866 -20.312 -10.358  1.00  1.04           N  
ATOM   1584  H   HIS A 102      -1.976 -22.867  -9.834  1.00  1.04           H  
ATOM   1585  HA  HIS A 102      -3.494 -20.588  -8.723  1.00  1.04           H  
ATOM   1586 1HB  HIS A 102      -1.633 -18.999  -8.869  1.00  1.04           H  
ATOM   1587 2HB  HIS A 102      -1.366 -20.191  -7.647  1.00  1.04           H  
ATOM   1588  HD2 HIS A 102       0.342 -18.853 -10.837  1.00  1.04           H  
ATOM   1589  HE1 HIS A 102       2.759 -21.960  -9.335  1.00  1.04           H  
ATOM   1590  HE2 HIS A 102       2.592 -20.052 -11.011  1.00  1.04           H  
ATOM   1591  N   PRO A 103      -3.998 -21.183 -11.320  1.00  1.07           N  
ATOM   1592  CA  PRO A 103      -4.320 -21.246 -12.734  1.00  1.07           C  
ATOM   1593  C   PRO A 103      -4.292 -19.911 -13.425  1.00  1.07           C  
ATOM   1594  O   PRO A 103      -4.983 -18.988 -13.010  1.00  1.07           O  
ATOM   1595  CB  PRO A 103      -5.767 -21.744 -12.724  1.00  1.07           C  
ATOM   1596  CG  PRO A 103      -5.910 -22.480 -11.438  1.00  1.07           C  
ATOM   1597  CD  PRO A 103      -5.094 -21.673 -10.464  1.00  1.07           C  
ATOM   1598  HA  PRO A 103      -3.645 -21.967 -13.226  1.00  1.07           H  
ATOM   1599 1HB  PRO A 103      -6.455 -20.885 -12.797  1.00  1.07           H  
ATOM   1600 2HB  PRO A 103      -5.952 -22.376 -13.600  1.00  1.07           H  
ATOM   1601 1HG  PRO A 103      -6.969 -22.556 -11.146  1.00  1.07           H  
ATOM   1602 2HG  PRO A 103      -5.542 -23.505 -11.551  1.00  1.07           H  
ATOM   1603 1HD  PRO A 103      -5.683 -20.831 -10.110  1.00  1.07           H  
ATOM   1604 2HD  PRO A 103      -4.779 -22.321  -9.664  1.00  1.07           H  
ATOM   1605  N   GLY A 104      -3.607 -19.846 -14.551  1.00  1.07           N  
ATOM   1606  CA  GLY A 104      -3.543 -18.629 -15.347  1.00  1.07           C  
ATOM   1607  C   GLY A 104      -2.498 -17.621 -14.867  1.00  1.07           C  
ATOM   1608  O   GLY A 104      -2.292 -16.597 -15.522  1.00  1.07           O  
ATOM   1609  H   GLY A 104      -3.079 -20.651 -14.851  1.00  1.07           H  
ATOM   1610 1HA  GLY A 104      -3.332 -18.895 -16.383  1.00  1.07           H  
ATOM   1611 2HA  GLY A 104      -4.522 -18.152 -15.342  1.00  1.07           H  
ATOM   1612  N   MET A 105      -1.819 -17.909 -13.756  1.00  1.02           N  
ATOM   1613  CA  MET A 105      -0.824 -16.977 -13.244  1.00  1.02           C  
ATOM   1614  C   MET A 105       0.590 -17.517 -13.392  1.00  1.02           C  
ATOM   1615  O   MET A 105       0.831 -18.722 -13.334  1.00  1.02           O  
ATOM   1616  CB  MET A 105      -1.112 -16.613 -11.791  1.00  1.02           C  
ATOM   1617  CG  MET A 105      -2.284 -15.694 -11.601  1.00  1.02           C  
ATOM   1618  SD  MET A 105      -3.851 -16.525 -11.667  1.00  1.02           S  
ATOM   1619  CE  MET A 105      -3.975 -17.352 -10.093  1.00  1.02           C  
ATOM   1620  H   MET A 105      -2.012 -18.758 -13.220  1.00  1.02           H  
ATOM   1621  HA  MET A 105      -0.875 -16.061 -13.829  1.00  1.02           H  
ATOM   1622 1HB  MET A 105      -1.340 -17.504 -11.227  1.00  1.02           H  
ATOM   1623 2HB  MET A 105      -0.228 -16.141 -11.357  1.00  1.02           H  
ATOM   1624 1HG  MET A 105      -2.205 -15.209 -10.651  1.00  1.02           H  
ATOM   1625 2HG  MET A 105      -2.270 -14.932 -12.361  1.00  1.02           H  
ATOM   1626 1HE  MET A 105      -4.910 -17.920 -10.049  1.00  1.02           H  
ATOM   1627 2HE  MET A 105      -3.158 -18.007  -9.997  1.00  1.02           H  
ATOM   1628 3HE  MET A 105      -3.954 -16.626  -9.288  1.00  1.02           H  
ATOM   1629  N   HIS A 106       1.521 -16.606 -13.593  1.00  0.95           N  
ATOM   1630  CA  HIS A 106       2.933 -16.908 -13.728  1.00  0.95           C  
ATOM   1631  C   HIS A 106       3.648 -16.426 -12.490  1.00  0.95           C  
ATOM   1632  O   HIS A 106       3.177 -15.513 -11.803  1.00  0.95           O  
ATOM   1633  CB  HIS A 106       3.547 -16.131 -14.901  1.00  0.95           C  
ATOM   1634  CG  HIS A 106       2.955 -16.393 -16.235  1.00  0.95           C  
ATOM   1635  ND1 HIS A 106       1.740 -15.864 -16.616  1.00  0.95           N  
ATOM   1636  CD2 HIS A 106       3.419 -17.077 -17.302  1.00  0.95           C  
ATOM   1637  CE1 HIS A 106       1.472 -16.230 -17.852  1.00  0.95           C  
ATOM   1638  NE2 HIS A 106       2.474 -16.969 -18.292  1.00  0.95           N  
ATOM   1639  H   HIS A 106       1.231 -15.637 -13.655  1.00  0.95           H  
ATOM   1640  HA  HIS A 106       3.103 -17.977 -13.844  1.00  0.95           H  
ATOM   1641 1HB  HIS A 106       3.460 -15.060 -14.700  1.00  0.95           H  
ATOM   1642 2HB  HIS A 106       4.611 -16.360 -14.957  1.00  0.95           H  
ATOM   1643  HD1 HIS A 106       1.147 -15.271 -16.054  1.00  0.95           H  
ATOM   1644  HD2 HIS A 106       4.330 -17.636 -17.482  1.00  0.95           H  
ATOM   1645  HE1 HIS A 106       0.546 -15.914 -18.335  1.00  0.95           H  
ATOM   1646  N   GLY A 107       4.828 -16.955 -12.233  1.00  0.86           N  
ATOM   1647  CA  GLY A 107       5.591 -16.340 -11.173  1.00  0.86           C  
ATOM   1648  C   GLY A 107       7.001 -16.851 -11.013  1.00  0.86           C  
ATOM   1649  O   GLY A 107       7.399 -17.870 -11.585  1.00  0.86           O  
ATOM   1650  H   GLY A 107       5.166 -17.766 -12.747  1.00  0.86           H  
ATOM   1651 1HA  GLY A 107       5.628 -15.272 -11.374  1.00  0.86           H  
ATOM   1652 2HA  GLY A 107       5.062 -16.467 -10.233  1.00  0.86           H  
ATOM   1653  N   MET A 108       7.767 -16.102 -10.235  1.00  0.79           N  
ATOM   1654  CA  MET A 108       9.161 -16.426 -10.013  1.00  0.79           C  
ATOM   1655  C   MET A 108       9.584 -16.251  -8.560  1.00  0.79           C  
ATOM   1656  O   MET A 108       9.346 -15.208  -7.942  1.00  0.79           O  
ATOM   1657  CB  MET A 108       9.975 -15.587 -10.976  1.00  0.79           C  
ATOM   1658  CG  MET A 108      11.408 -15.778 -10.906  1.00  0.79           C  
ATOM   1659  SD  MET A 108      12.211 -15.036 -12.306  1.00  0.79           S  
ATOM   1660  CE  MET A 108      11.852 -13.345 -12.023  1.00  0.79           C  
ATOM   1661  H   MET A 108       7.343 -15.274  -9.817  1.00  0.79           H  
ATOM   1662  HA  MET A 108       9.309 -17.470 -10.265  1.00  0.79           H  
ATOM   1663 1HB  MET A 108       9.664 -15.812 -11.997  1.00  0.79           H  
ATOM   1664 2HB  MET A 108       9.771 -14.530 -10.796  1.00  0.79           H  
ATOM   1665 1HG  MET A 108      11.760 -15.318 -10.007  1.00  0.79           H  
ATOM   1666 2HG  MET A 108      11.645 -16.846 -10.871  1.00  0.79           H  
ATOM   1667 1HE  MET A 108      12.254 -12.774 -12.833  1.00  0.79           H  
ATOM   1668 2HE  MET A 108      10.772 -13.201 -11.986  1.00  0.79           H  
ATOM   1669 3HE  MET A 108      12.298 -13.019 -11.094  1.00  0.79           H  
ATOM   1670  N   LEU A 109      10.156 -17.324  -8.003  1.00  0.75           N  
ATOM   1671  CA  LEU A 109      10.540 -17.374  -6.592  1.00  0.75           C  
ATOM   1672  C   LEU A 109      12.045 -17.409  -6.328  1.00  0.75           C  
ATOM   1673  O   LEU A 109      12.753 -18.249  -6.886  1.00  0.75           O  
ATOM   1674  CB  LEU A 109       9.944 -18.633  -5.954  1.00  0.75           C  
ATOM   1675  CG  LEU A 109       8.467 -18.635  -5.567  1.00  0.75           C  
ATOM   1676  CD1 LEU A 109       7.556 -18.561  -6.790  1.00  0.75           C  
ATOM   1677  CD2 LEU A 109       8.198 -19.907  -4.830  1.00  0.75           C  
ATOM   1678  H   LEU A 109      10.316 -18.144  -8.588  1.00  0.75           H  
ATOM   1679  HA  LEU A 109      10.124 -16.505  -6.103  1.00  0.75           H  
ATOM   1680 1HB  LEU A 109      10.094 -19.462  -6.640  1.00  0.75           H  
ATOM   1681 2HB  LEU A 109      10.510 -18.841  -5.044  1.00  0.75           H  
ATOM   1682  HG  LEU A 109       8.252 -17.778  -4.933  1.00  0.75           H  
ATOM   1683 1HD1 LEU A 109       6.514 -18.583  -6.456  1.00  0.75           H  
ATOM   1684 2HD1 LEU A 109       7.718 -17.649  -7.323  1.00  0.75           H  
ATOM   1685 3HD1 LEU A 109       7.747 -19.411  -7.446  1.00  0.75           H  
ATOM   1686 1HD2 LEU A 109       7.150 -19.905  -4.543  1.00  0.75           H  
ATOM   1687 2HD2 LEU A 109       8.403 -20.762  -5.479  1.00  0.75           H  
ATOM   1688 3HD2 LEU A 109       8.829 -19.966  -3.943  1.00  0.75           H  
ATOM   1689  N   LYS A 110      12.527 -16.575  -5.406  1.00  0.73           N  
ATOM   1690  CA  LYS A 110      13.946 -16.603  -5.020  1.00  0.73           C  
ATOM   1691  C   LYS A 110      14.199 -16.585  -3.524  1.00  0.73           C  
ATOM   1692  O   LYS A 110      13.704 -15.716  -2.804  1.00  0.73           O  
ATOM   1693  CB  LYS A 110      14.729 -15.437  -5.595  1.00  0.73           C  
ATOM   1694  CG  LYS A 110      16.190 -15.463  -5.141  1.00  0.73           C  
ATOM   1695  CD  LYS A 110      16.994 -14.344  -5.643  1.00  0.73           C  
ATOM   1696  CE  LYS A 110      18.434 -14.430  -5.122  1.00  0.73           C  
ATOM   1697  NZ  LYS A 110      18.527 -14.186  -3.656  1.00  0.73           N  
ATOM   1698  H   LYS A 110      11.896 -15.876  -5.007  1.00  0.73           H  
ATOM   1699  HA  LYS A 110      14.383 -17.526  -5.406  1.00  0.73           H  
ATOM   1700 1HB  LYS A 110      14.708 -15.492  -6.671  1.00  0.73           H  
ATOM   1701 2HB  LYS A 110      14.280 -14.492  -5.286  1.00  0.73           H  
ATOM   1702 1HG  LYS A 110      16.229 -15.395  -4.063  1.00  0.73           H  
ATOM   1703 2HG  LYS A 110      16.655 -16.403  -5.450  1.00  0.73           H  
ATOM   1704 1HD  LYS A 110      16.998 -14.351  -6.729  1.00  0.73           H  
ATOM   1705 2HD  LYS A 110      16.560 -13.407  -5.295  1.00  0.73           H  
ATOM   1706 1HE  LYS A 110      18.838 -15.417  -5.341  1.00  0.73           H  
ATOM   1707 2HE  LYS A 110      19.032 -13.684  -5.613  1.00  0.73           H  
ATOM   1708 1HZ  LYS A 110      19.478 -14.224  -3.377  1.00  0.73           H  
ATOM   1709 2HZ  LYS A 110      18.188 -13.241  -3.447  1.00  0.73           H  
ATOM   1710 3HZ  LYS A 110      17.981 -14.897  -3.111  1.00  0.73           H  
ATOM   1711  N   VAL A 111      15.010 -17.529  -3.056  1.00  0.73           N  
ATOM   1712  CA  VAL A 111      15.336 -17.583  -1.638  1.00  0.73           C  
ATOM   1713  C   VAL A 111      16.260 -16.425  -1.251  1.00  0.73           C  
ATOM   1714  O   VAL A 111      17.303 -16.183  -1.882  1.00  0.73           O  
ATOM   1715  CB  VAL A 111      15.970 -18.945  -1.283  1.00  0.73           C  
ATOM   1716  CG1 VAL A 111      16.408 -18.965   0.169  1.00  0.73           C  
ATOM   1717  CG2 VAL A 111      14.943 -20.049  -1.526  1.00  0.73           C  
ATOM   1718  H   VAL A 111      15.397 -18.217  -3.689  1.00  0.73           H  
ATOM   1719  HA  VAL A 111      14.417 -17.490  -1.064  1.00  0.73           H  
ATOM   1720  HB  VAL A 111      16.845 -19.110  -1.908  1.00  0.73           H  
ATOM   1721 1HG1 VAL A 111      16.843 -19.929   0.401  1.00  0.73           H  
ATOM   1722 2HG1 VAL A 111      17.145 -18.188   0.337  1.00  0.73           H  
ATOM   1723 3HG1 VAL A 111      15.546 -18.797   0.814  1.00  0.73           H  
ATOM   1724 1HG2 VAL A 111      15.389 -21.012  -1.282  1.00  0.73           H  
ATOM   1725 2HG2 VAL A 111      14.073 -19.880  -0.888  1.00  0.73           H  
ATOM   1726 3HG2 VAL A 111      14.636 -20.043  -2.571  1.00  0.73           H  
ATOM   1727  N   LEU A 112      15.835 -15.716  -0.215  1.00  0.74           N  
ATOM   1728  CA  LEU A 112      16.490 -14.557   0.377  1.00  0.74           C  
ATOM   1729  C   LEU A 112      17.386 -15.001   1.520  1.00  0.74           C  
ATOM   1730  O   LEU A 112      18.425 -14.396   1.780  1.00  0.74           O  
ATOM   1731  CB  LEU A 112      15.415 -13.640   0.914  1.00  0.74           C  
ATOM   1732  CG  LEU A 112      14.451 -13.110  -0.097  1.00  0.74           C  
ATOM   1733  CD1 LEU A 112      13.359 -12.453   0.616  1.00  0.74           C  
ATOM   1734  CD2 LEU A 112      15.133 -12.130  -0.980  1.00  0.74           C  
ATOM   1735  H   LEU A 112      14.967 -16.020   0.205  1.00  0.74           H  
ATOM   1736  HA  LEU A 112      17.086 -14.051  -0.380  1.00  0.74           H  
ATOM   1737 1HB  LEU A 112      14.845 -14.179   1.663  1.00  0.74           H  
ATOM   1738 2HB  LEU A 112      15.893 -12.791   1.393  1.00  0.74           H  
ATOM   1739  HG  LEU A 112      14.061 -13.914  -0.693  1.00  0.74           H  
ATOM   1740 1HD1 LEU A 112      12.640 -12.060  -0.093  1.00  0.74           H  
ATOM   1741 2HD1 LEU A 112      12.872 -13.181   1.263  1.00  0.74           H  
ATOM   1742 3HD1 LEU A 112      13.773 -11.651   1.208  1.00  0.74           H  
ATOM   1743 1HD2 LEU A 112      14.423 -11.735  -1.705  1.00  0.74           H  
ATOM   1744 2HD2 LEU A 112      15.522 -11.312  -0.372  1.00  0.74           H  
ATOM   1745 3HD2 LEU A 112      15.956 -12.616  -1.507  1.00  0.74           H  
ATOM   1746  N   TYR A 113      16.930 -16.044   2.221  1.00  0.75           N  
ATOM   1747  CA  TYR A 113      17.657 -16.643   3.345  1.00  0.75           C  
ATOM   1748  C   TYR A 113      17.244 -18.087   3.613  1.00  0.75           C  
ATOM   1749  O   TYR A 113      16.071 -18.442   3.472  1.00  0.75           O  
ATOM   1750  CB  TYR A 113      17.550 -15.843   4.649  1.00  0.75           C  
ATOM   1751  CG  TYR A 113      18.318 -16.567   5.768  1.00  0.75           C  
ATOM   1752  CD1 TYR A 113      19.710 -16.606   5.717  1.00  0.75           C  
ATOM   1753  CD2 TYR A 113      17.643 -17.206   6.820  1.00  0.75           C  
ATOM   1754  CE1 TYR A 113      20.424 -17.292   6.677  1.00  0.75           C  
ATOM   1755  CE2 TYR A 113      18.371 -17.889   7.788  1.00  0.75           C  
ATOM   1756  CZ  TYR A 113      19.758 -17.939   7.708  1.00  0.75           C  
ATOM   1757  OH  TYR A 113      20.495 -18.648   8.638  1.00  0.75           O  
ATOM   1758  H   TYR A 113      16.034 -16.438   1.938  1.00  0.75           H  
ATOM   1759  HA  TYR A 113      18.713 -16.653   3.086  1.00  0.75           H  
ATOM   1760 1HB  TYR A 113      17.973 -14.843   4.520  1.00  0.75           H  
ATOM   1761 2HB  TYR A 113      16.505 -15.740   4.948  1.00  0.75           H  
ATOM   1762  HD1 TYR A 113      20.236 -16.110   4.899  1.00  0.75           H  
ATOM   1763  HD2 TYR A 113      16.553 -17.185   6.875  1.00  0.75           H  
ATOM   1764  HE1 TYR A 113      21.509 -17.330   6.616  1.00  0.75           H  
ATOM   1765  HE2 TYR A 113      17.851 -18.398   8.596  1.00  0.75           H  
ATOM   1766  HH  TYR A 113      21.340 -18.885   8.243  1.00  0.75           H  
ATOM   1767  N   GLY A 114      18.214 -18.905   4.042  1.00  0.75           N  
ATOM   1768  CA  GLY A 114      17.967 -20.273   4.492  1.00  0.75           C  
ATOM   1769  C   GLY A 114      17.857 -21.254   3.347  1.00  0.75           C  
ATOM   1770  O   GLY A 114      18.301 -20.968   2.229  1.00  0.75           O  
ATOM   1771  H   GLY A 114      19.157 -18.543   4.094  1.00  0.75           H  
ATOM   1772 1HA  GLY A 114      18.771 -20.582   5.161  1.00  0.75           H  
ATOM   1773 2HA  GLY A 114      17.048 -20.297   5.081  1.00  0.75           H  
ATOM   1774  N   THR A 115      17.341 -22.448   3.652  1.00  0.76           N  
ATOM   1775  CA  THR A 115      17.181 -23.504   2.657  1.00  0.76           C  
ATOM   1776  C   THR A 115      15.731 -23.963   2.586  1.00  0.76           C  
ATOM   1777  O   THR A 115      15.129 -24.348   3.605  1.00  0.76           O  
ATOM   1778  CB  THR A 115      18.080 -24.713   2.939  1.00  0.76           C  
ATOM   1779  OG1 THR A 115      19.458 -24.309   2.930  1.00  0.76           O  
ATOM   1780  CG2 THR A 115      17.839 -25.809   1.864  1.00  0.76           C  
ATOM   1781  H   THR A 115      17.025 -22.610   4.600  1.00  0.76           H  
ATOM   1782  HA  THR A 115      17.450 -23.106   1.678  1.00  0.76           H  
ATOM   1783  HB  THR A 115      17.842 -25.123   3.922  1.00  0.76           H  
ATOM   1784  HG1 THR A 115      20.017 -25.091   2.931  1.00  0.76           H  
ATOM   1785 1HG2 THR A 115      18.476 -26.671   2.067  1.00  0.76           H  
ATOM   1786 2HG2 THR A 115      16.803 -26.126   1.877  1.00  0.76           H  
ATOM   1787 3HG2 THR A 115      18.068 -25.422   0.878  1.00  0.76           H  
ATOM   1788  N   VAL A 116      15.205 -23.921   1.364  1.00  0.75           N  
ATOM   1789  CA  VAL A 116      13.830 -24.256   1.037  1.00  0.75           C  
ATOM   1790  C   VAL A 116      13.723 -25.369   0.005  1.00  0.75           C  
ATOM   1791  O   VAL A 116      14.426 -25.371  -1.002  1.00  0.75           O  
ATOM   1792  CB  VAL A 116      13.107 -23.015   0.491  1.00  0.75           C  
ATOM   1793  CG1 VAL A 116      11.758 -23.336   0.091  1.00  0.75           C  
ATOM   1794  CG2 VAL A 116      13.076 -21.949   1.544  1.00  0.75           C  
ATOM   1795  H   VAL A 116      15.812 -23.614   0.605  1.00  0.75           H  
ATOM   1796  HA  VAL A 116      13.340 -24.570   1.950  1.00  0.75           H  
ATOM   1797  HB  VAL A 116      13.637 -22.653  -0.389  1.00  0.75           H  
ATOM   1798 1HG1 VAL A 116      11.308 -22.426  -0.290  1.00  0.75           H  
ATOM   1799 2HG1 VAL A 116      11.766 -24.090  -0.686  1.00  0.75           H  
ATOM   1800 3HG1 VAL A 116      11.202 -23.704   0.952  1.00  0.75           H  
ATOM   1801 1HG2 VAL A 116      12.573 -21.062   1.157  1.00  0.75           H  
ATOM   1802 2HG2 VAL A 116      12.537 -22.326   2.414  1.00  0.75           H  
ATOM   1803 3HG2 VAL A 116      14.096 -21.694   1.818  1.00  0.75           H  
ATOM   1804  N   ARG A 117      12.859 -26.334   0.250  1.00  0.76           N  
ATOM   1805  CA  ARG A 117      12.676 -27.403  -0.716  1.00  0.76           C  
ATOM   1806  C   ARG A 117      11.403 -27.146  -1.478  1.00  0.76           C  
ATOM   1807  O   ARG A 117      10.368 -26.846  -0.878  1.00  0.76           O  
ATOM   1808  CB  ARG A 117      12.623 -28.756  -0.046  1.00  0.76           C  
ATOM   1809  CG  ARG A 117      12.489 -29.944  -0.948  1.00  0.76           C  
ATOM   1810  CD  ARG A 117      12.608 -31.179  -0.141  1.00  0.76           C  
ATOM   1811  NE  ARG A 117      13.941 -31.307   0.453  1.00  0.76           N  
ATOM   1812  CZ  ARG A 117      14.268 -32.178   1.426  1.00  0.76           C  
ATOM   1813  NH1 ARG A 117      13.363 -33.008   1.910  1.00  0.76           N  
ATOM   1814  NH2 ARG A 117      15.499 -32.198   1.898  1.00  0.76           N  
ATOM   1815  H   ARG A 117      12.304 -26.293   1.100  1.00  0.76           H  
ATOM   1816  HA  ARG A 117      13.500 -27.401  -1.418  1.00  0.76           H  
ATOM   1817 1HB  ARG A 117      13.544 -28.916   0.476  1.00  0.76           H  
ATOM   1818 2HB  ARG A 117      11.817 -28.780   0.682  1.00  0.76           H  
ATOM   1819 1HG  ARG A 117      11.515 -29.934  -1.441  1.00  0.76           H  
ATOM   1820 2HG  ARG A 117      13.284 -29.929  -1.701  1.00  0.76           H  
ATOM   1821 1HD  ARG A 117      11.874 -31.158   0.663  1.00  0.76           H  
ATOM   1822 2HD  ARG A 117      12.432 -32.045  -0.776  1.00  0.76           H  
ATOM   1823  HE  ARG A 117      14.675 -30.687   0.117  1.00  0.76           H  
ATOM   1824 1HH1 ARG A 117      12.420 -32.994   1.550  1.00  0.76           H  
ATOM   1825 2HH1 ARG A 117      13.615 -33.659   2.639  1.00  0.76           H  
ATOM   1826 1HH2 ARG A 117      16.207 -31.544   1.524  1.00  0.76           H  
ATOM   1827 2HH2 ARG A 117      15.753 -32.844   2.626  1.00  0.76           H  
ATOM   1828  N   ILE A 118      11.476 -27.230  -2.799  1.00  0.77           N  
ATOM   1829  CA  ILE A 118      10.285 -27.003  -3.592  1.00  0.77           C  
ATOM   1830  C   ILE A 118       9.977 -28.229  -4.438  1.00  0.77           C  
ATOM   1831  O   ILE A 118      10.857 -28.780  -5.113  1.00  0.77           O  
ATOM   1832  CB  ILE A 118      10.394 -25.752  -4.494  1.00  0.77           C  
ATOM   1833  CG1 ILE A 118      10.680 -24.513  -3.628  1.00  0.77           C  
ATOM   1834  CG2 ILE A 118       9.077 -25.535  -5.253  1.00  0.77           C  
ATOM   1835  CD1 ILE A 118      10.922 -23.235  -4.408  1.00  0.77           C  
ATOM   1836  H   ILE A 118      12.364 -27.462  -3.242  1.00  0.77           H  
ATOM   1837  HA  ILE A 118       9.453 -26.846  -2.922  1.00  0.77           H  
ATOM   1838  HB  ILE A 118      11.185 -25.875  -5.196  1.00  0.77           H  
ATOM   1839 1HG1 ILE A 118       9.866 -24.377  -2.955  1.00  0.77           H  
ATOM   1840 2HG1 ILE A 118      11.576 -24.706  -3.043  1.00  0.77           H  
ATOM   1841 1HG2 ILE A 118       9.155 -24.652  -5.887  1.00  0.77           H  
ATOM   1842 2HG2 ILE A 118       8.875 -26.400  -5.863  1.00  0.77           H  
ATOM   1843 3HG2 ILE A 118       8.262 -25.400  -4.538  1.00  0.77           H  
ATOM   1844 1HD1 ILE A 118      11.128 -22.420  -3.712  1.00  0.77           H  
ATOM   1845 2HD1 ILE A 118      11.770 -23.362  -5.077  1.00  0.77           H  
ATOM   1846 3HD1 ILE A 118      10.035 -22.995  -4.994  1.00  0.77           H  
ATOM   1847  N   SER A 119       8.730 -28.685  -4.350  1.00  0.79           N  
ATOM   1848  CA  SER A 119       8.263 -29.834  -5.124  1.00  0.79           C  
ATOM   1849  C   SER A 119       7.240 -29.328  -6.125  1.00  0.79           C  
ATOM   1850  O   SER A 119       6.294 -28.640  -5.734  1.00  0.79           O  
ATOM   1851  CB  SER A 119       7.626 -30.889  -4.229  1.00  0.79           C  
ATOM   1852  OG  SER A 119       8.551 -31.415  -3.304  1.00  0.79           O  
ATOM   1853  H   SER A 119       8.081 -28.179  -3.743  1.00  0.79           H  
ATOM   1854  HA  SER A 119       9.095 -30.272  -5.671  1.00  0.79           H  
ATOM   1855 1HB  SER A 119       6.778 -30.457  -3.698  1.00  0.79           H  
ATOM   1856 2HB  SER A 119       7.243 -31.692  -4.855  1.00  0.79           H  
ATOM   1857  HG  SER A 119       8.635 -30.746  -2.610  1.00  0.79           H  
ATOM   1858  N   CYS A 120       7.436 -29.636  -7.410  1.00  0.85           N  
ATOM   1859  CA  CYS A 120       6.527 -29.154  -8.447  1.00  0.85           C  
ATOM   1860  C   CYS A 120       5.905 -30.265  -9.297  1.00  0.85           C  
ATOM   1861  O   CYS A 120       6.586 -31.203  -9.753  1.00  0.85           O  
ATOM   1862  CB  CYS A 120       7.238 -28.175  -9.355  1.00  0.85           C  
ATOM   1863  SG  CYS A 120       7.845 -26.691  -8.535  1.00  0.85           S  
ATOM   1864  H   CYS A 120       8.237 -30.209  -7.664  1.00  0.85           H  
ATOM   1865  HA  CYS A 120       5.722 -28.616  -7.961  1.00  0.85           H  
ATOM   1866 1HB  CYS A 120       8.068 -28.658  -9.871  1.00  0.85           H  
ATOM   1867 2HB  CYS A 120       6.544 -27.843 -10.101  1.00  0.85           H  
ATOM   1868  HG  CYS A 120       8.106 -26.036  -9.676  1.00  0.85           H  
ATOM   1869  N   MET A 121       4.601 -30.104  -9.550  1.00  0.95           N  
ATOM   1870  CA  MET A 121       3.795 -31.046 -10.309  1.00  0.95           C  
ATOM   1871  C   MET A 121       3.042 -30.422 -11.496  1.00  0.95           C  
ATOM   1872  O   MET A 121       2.641 -29.249 -11.476  1.00  0.95           O  
ATOM   1873  CB  MET A 121       2.745 -31.661  -9.366  1.00  0.95           C  
ATOM   1874  CG  MET A 121       3.290 -32.421  -8.179  1.00  0.95           C  
ATOM   1875  SD  MET A 121       2.022 -33.004  -7.126  1.00  0.95           S  
ATOM   1876  CE  MET A 121       2.972 -33.823  -5.873  1.00  0.95           C  
ATOM   1877  H   MET A 121       4.136 -29.300  -9.141  1.00  0.95           H  
ATOM   1878  HA  MET A 121       4.455 -31.812 -10.698  1.00  0.95           H  
ATOM   1879 1HB  MET A 121       2.115 -30.876  -8.970  1.00  0.95           H  
ATOM   1880 2HB  MET A 121       2.105 -32.339  -9.939  1.00  0.95           H  
ATOM   1881 1HG  MET A 121       3.826 -33.272  -8.513  1.00  0.95           H  
ATOM   1882 2HG  MET A 121       3.962 -31.789  -7.600  1.00  0.95           H  
ATOM   1883 1HE  MET A 121       2.301 -34.245  -5.134  1.00  0.95           H  
ATOM   1884 2HE  MET A 121       3.565 -34.616  -6.327  1.00  0.95           H  
ATOM   1885 3HE  MET A 121       3.637 -33.103  -5.393  1.00  0.95           H  
ATOM   1886  N   ASP A 122       2.801 -31.247 -12.515  1.00  1.14           N  
ATOM   1887  CA  ASP A 122       1.956 -30.859 -13.641  1.00  1.14           C  
ATOM   1888  C   ASP A 122       0.580 -31.437 -13.419  1.00  1.14           C  
ATOM   1889  O   ASP A 122       0.454 -32.505 -12.816  1.00  1.14           O  
ATOM   1890  CB  ASP A 122       2.415 -31.441 -14.988  1.00  1.14           C  
ATOM   1891  CG  ASP A 122       3.722 -30.992 -15.501  1.00  1.14           C  
ATOM   1892  OD1 ASP A 122       4.230 -30.046 -15.020  1.00  1.14           O  
ATOM   1893  OD2 ASP A 122       4.209 -31.610 -16.419  1.00  1.14           O  
ATOM   1894  H   ASP A 122       3.197 -32.185 -12.473  1.00  1.14           H  
ATOM   1895  HA  ASP A 122       1.884 -29.772 -13.696  1.00  1.14           H  
ATOM   1896 1HB  ASP A 122       2.447 -32.528 -14.901  1.00  1.14           H  
ATOM   1897 2HB  ASP A 122       1.656 -31.213 -15.740  1.00  1.14           H  
ATOM   1898  N   LYS A 123      -0.440 -30.811 -13.975  1.00  1.44           N  
ATOM   1899  CA  LYS A 123      -1.745 -31.451 -13.992  1.00  1.44           C  
ATOM   1900  C   LYS A 123      -1.750 -32.333 -15.224  1.00  1.44           C  
ATOM   1901  O   LYS A 123      -1.153 -31.958 -16.235  1.00  1.44           O  
ATOM   1902  CB  LYS A 123      -2.858 -30.419 -14.032  1.00  1.44           C  
ATOM   1903  CG  LYS A 123      -2.884 -29.569 -12.810  1.00  1.44           C  
ATOM   1904  CD  LYS A 123      -4.006 -28.573 -12.808  1.00  1.44           C  
ATOM   1905  CE  LYS A 123      -3.726 -27.447 -13.788  1.00  1.44           C  
ATOM   1906  NZ  LYS A 123      -4.679 -26.344 -13.625  1.00  1.44           N  
ATOM   1907  H   LYS A 123      -0.306 -29.914 -14.422  1.00  1.44           H  
ATOM   1908  HA  LYS A 123      -1.867 -32.082 -13.111  1.00  1.44           H  
ATOM   1909 1HB  LYS A 123      -2.738 -29.778 -14.905  1.00  1.44           H  
ATOM   1910 2HB  LYS A 123      -3.821 -30.927 -14.124  1.00  1.44           H  
ATOM   1911 1HG  LYS A 123      -2.957 -30.198 -11.921  1.00  1.44           H  
ATOM   1912 2HG  LYS A 123      -1.952 -29.030 -12.775  1.00  1.44           H  
ATOM   1913 1HD  LYS A 123      -4.936 -29.065 -13.086  1.00  1.44           H  
ATOM   1914 2HD  LYS A 123      -4.123 -28.143 -11.808  1.00  1.44           H  
ATOM   1915 1HE  LYS A 123      -2.716 -27.066 -13.622  1.00  1.44           H  
ATOM   1916 2HE  LYS A 123      -3.799 -27.832 -14.805  1.00  1.44           H  
ATOM   1917 1HZ  LYS A 123      -4.470 -25.607 -14.269  1.00  1.44           H  
ATOM   1918 2HZ  LYS A 123      -5.619 -26.661 -13.764  1.00  1.44           H  
ATOM   1919 3HZ  LYS A 123      -4.567 -25.996 -12.664  1.00  1.44           H  
ATOM   1920  N   LEU A 124      -2.399 -33.486 -15.159  1.00  1.94           N  
ATOM   1921  CA  LEU A 124      -2.463 -34.347 -16.334  1.00  1.94           C  
ATOM   1922  C   LEU A 124      -3.821 -34.283 -17.010  1.00  1.94           C  
ATOM   1923  O   LEU A 124      -4.820 -34.666 -16.414  1.00  1.94           O  
ATOM   1924  CB  LEU A 124      -2.137 -35.781 -15.915  1.00  1.94           C  
ATOM   1925  CG  LEU A 124      -2.207 -36.864 -16.974  1.00  1.94           C  
ATOM   1926  CD1 LEU A 124      -1.190 -36.578 -18.061  1.00  1.94           C  
ATOM   1927  CD2 LEU A 124      -1.916 -38.211 -16.295  1.00  1.94           C  
ATOM   1928  H   LEU A 124      -2.857 -33.775 -14.290  1.00  1.94           H  
ATOM   1929  HA  LEU A 124      -1.712 -34.016 -17.047  1.00  1.94           H  
ATOM   1930 1HB  LEU A 124      -1.129 -35.797 -15.507  1.00  1.94           H  
ATOM   1931 2HB  LEU A 124      -2.821 -36.055 -15.124  1.00  1.94           H  
ATOM   1932  HG  LEU A 124      -3.197 -36.880 -17.424  1.00  1.94           H  
ATOM   1933 1HD1 LEU A 124      -1.225 -37.357 -18.816  1.00  1.94           H  
ATOM   1934 2HD1 LEU A 124      -1.409 -35.615 -18.520  1.00  1.94           H  
ATOM   1935 3HD1 LEU A 124      -0.194 -36.552 -17.620  1.00  1.94           H  
ATOM   1936 1HD2 LEU A 124      -1.948 -39.012 -17.012  1.00  1.94           H  
ATOM   1937 2HD2 LEU A 124      -0.923 -38.184 -15.838  1.00  1.94           H  
ATOM   1938 3HD2 LEU A 124      -2.652 -38.404 -15.533  1.00  1.94           H  
ATOM   1939  N   ASP A 125      -3.852 -33.796 -18.254  1.00  2.70           N  
ATOM   1940  CA  ASP A 125      -5.108 -33.680 -18.999  1.00  2.70           C  
ATOM   1941  C   ASP A 125      -5.340 -34.819 -20.002  1.00  2.70           C  
ATOM   1942  O   ASP A 125      -6.478 -35.225 -20.229  1.00  2.70           O  
ATOM   1943  CB  ASP A 125      -5.164 -32.349 -19.749  1.00  2.70           C  
ATOM   1944  CG  ASP A 125      -5.167 -31.124 -18.831  1.00  2.70           C  
ATOM   1945  OD1 ASP A 125      -6.018 -31.039 -17.978  1.00  2.70           O  
ATOM   1946  OD2 ASP A 125      -4.314 -30.285 -18.996  1.00  2.70           O  
ATOM   1947  H   ASP A 125      -2.989 -33.480 -18.675  1.00  2.70           H  
ATOM   1948  HA  ASP A 125      -5.930 -33.697 -18.283  1.00  2.70           H  
ATOM   1949 1HB  ASP A 125      -4.309 -32.277 -20.421  1.00  2.70           H  
ATOM   1950 2HB  ASP A 125      -6.062 -32.324 -20.368  1.00  2.70           H  
ATOM   1951  N   THR A 126      -4.267 -35.327 -20.613  1.00  3.76           N  
ATOM   1952  CA  THR A 126      -4.405 -36.349 -21.657  1.00  3.76           C  
ATOM   1953  C   THR A 126      -4.569 -37.747 -21.066  1.00  3.76           C  
ATOM   1954  O   THR A 126      -5.502 -38.488 -21.386  1.00  3.76           O  
ATOM   1955  CB  THR A 126      -3.185 -36.338 -22.597  1.00  3.76           C  
ATOM   1956  OG1 THR A 126      -3.066 -35.048 -23.216  1.00  3.76           O  
ATOM   1957  CG2 THR A 126      -3.344 -37.398 -23.671  1.00  3.76           C  
ATOM   1958  H   THR A 126      -3.356 -34.974 -20.379  1.00  3.76           H  
ATOM   1959  HA  THR A 126      -5.296 -36.125 -22.246  1.00  3.76           H  
ATOM   1960  HB  THR A 126      -2.282 -36.541 -22.024  1.00  3.76           H  
ATOM   1961  HG1 THR A 126      -2.377 -35.079 -23.890  1.00  3.76           H  
ATOM   1962 1HG2 THR A 126      -2.477 -37.382 -24.329  1.00  3.76           H  
ATOM   1963 2HG2 THR A 126      -3.428 -38.379 -23.204  1.00  3.76           H  
ATOM   1964 3HG2 THR A 126      -4.244 -37.195 -24.250  1.00  3.76           H  
ATOM   1965  N   GLY A 127      -3.703 -38.077 -20.117  1.00  5.05           N  
ATOM   1966  CA  GLY A 127      -3.702 -39.393 -19.490  1.00  5.05           C  
ATOM   1967  C   GLY A 127      -4.819 -39.489 -18.460  1.00  5.05           C  
ATOM   1968  O   GLY A 127      -5.039 -40.537 -17.856  1.00  5.05           O  
ATOM   1969  H   GLY A 127      -2.991 -37.412 -19.860  1.00  5.05           H  
ATOM   1970 1HA  GLY A 127      -3.840 -40.158 -20.254  1.00  5.05           H  
ATOM   1971 2HA  GLY A 127      -2.737 -39.579 -19.026  1.00  5.05           H  
ATOM   1972  N   ALA A 128      -5.548 -38.386 -18.309  1.00  6.41           N  
ATOM   1973  CA  ALA A 128      -6.672 -38.236 -17.411  1.00  6.41           C  
ATOM   1974  C   ALA A 128      -7.780 -39.198 -17.771  1.00  6.41           C  
ATOM   1975  O   ALA A 128      -8.656 -39.473 -16.958  1.00  6.41           O  
ATOM   1976  CB  ALA A 128      -7.210 -36.828 -17.451  1.00  6.41           C  
ATOM   1977  H   ALA A 128      -5.298 -37.584 -18.864  1.00  6.41           H  
ATOM   1978  HA  ALA A 128      -6.329 -38.476 -16.410  1.00  6.41           H  
ATOM   1979 1HB  ALA A 128      -8.039 -36.732 -16.753  1.00  6.41           H  
ATOM   1980 2HB  ALA A 128      -6.437 -36.146 -17.182  1.00  6.41           H  
ATOM   1981 3HB  ALA A 128      -7.558 -36.605 -18.454  1.00  6.41           H  
ATOM   1982  N   GLY A 129      -7.770 -39.701 -19.007  1.00  7.59           N  
ATOM   1983  CA  GLY A 129      -8.775 -40.663 -19.426  1.00  7.59           C  
ATOM   1984  C   GLY A 129      -8.790 -41.899 -18.507  1.00  7.59           C  
ATOM   1985  O   GLY A 129      -9.836 -42.530 -18.313  1.00  7.59           O  
ATOM   1986  H   GLY A 129      -7.040 -39.414 -19.661  1.00  7.59           H  
ATOM   1987 1HA  GLY A 129      -9.759 -40.189 -19.418  1.00  7.59           H  
ATOM   1988 2HA  GLY A 129      -8.574 -40.971 -20.451  1.00  7.59           H  
ATOM   1989  N   HIS A 130      -7.646 -42.240 -17.897  1.00  8.41           N  
ATOM   1990  CA  HIS A 130      -7.581 -43.415 -17.023  1.00  8.41           C  
ATOM   1991  C   HIS A 130      -8.103 -43.082 -15.622  1.00  8.41           C  
ATOM   1992  O   HIS A 130      -7.372 -43.086 -14.635  1.00  8.41           O  
ATOM   1993  CB  HIS A 130      -6.141 -43.913 -16.944  1.00  8.41           C  
ATOM   1994  CG  HIS A 130      -5.616 -44.409 -18.264  1.00  8.41           C  
ATOM   1995  ND1 HIS A 130      -6.077 -45.565 -18.868  1.00  8.41           N  
ATOM   1996  CD2 HIS A 130      -4.683 -43.894 -19.102  1.00  8.41           C  
ATOM   1997  CE1 HIS A 130      -5.442 -45.744 -20.015  1.00  8.41           C  
ATOM   1998  NE2 HIS A 130      -4.592 -44.745 -20.180  1.00  8.41           N  
ATOM   1999  H   HIS A 130      -6.808 -41.671 -18.027  1.00  8.41           H  
ATOM   2000  HA  HIS A 130      -8.201 -44.212 -17.434  1.00  8.41           H  
ATOM   2001 1HB  HIS A 130      -5.495 -43.098 -16.605  1.00  8.41           H  
ATOM   2002 2HB  HIS A 130      -6.072 -44.718 -16.218  1.00  8.41           H  
ATOM   2003  HD2 HIS A 130      -4.113 -42.975 -18.947  1.00  8.41           H  
ATOM   2004  HE1 HIS A 130      -5.595 -46.571 -20.708  1.00  8.41           H  
ATOM   2005  HE2 HIS A 130      -3.975 -44.618 -20.968  1.00  8.41           H  
ATOM   2006  N   ARG A 131      -9.405 -42.835 -15.553  1.00  8.87           N  
ATOM   2007  CA  ARG A 131     -10.086 -42.357 -14.349  1.00  8.87           C  
ATOM   2008  C   ARG A 131     -10.440 -43.423 -13.324  1.00  8.87           C  
ATOM   2009  O   ARG A 131     -10.667 -43.108 -12.150  1.00  8.87           O  
ATOM   2010  CB  ARG A 131     -11.378 -41.668 -14.747  1.00  8.87           C  
ATOM   2011  CG  ARG A 131     -11.181 -40.413 -15.550  1.00  8.87           C  
ATOM   2012  CD  ARG A 131     -12.446 -39.754 -15.934  1.00  8.87           C  
ATOM   2013  NE  ARG A 131     -12.188 -38.564 -16.731  1.00  8.87           N  
ATOM   2014  CZ  ARG A 131     -13.136 -37.790 -17.294  1.00  8.87           C  
ATOM   2015  NH1 ARG A 131     -14.408 -38.086 -17.138  1.00  8.87           N  
ATOM   2016  NH2 ARG A 131     -12.788 -36.731 -18.006  1.00  8.87           N  
ATOM   2017  H   ARG A 131      -9.911 -42.889 -16.437  1.00  8.87           H  
ATOM   2018  HA  ARG A 131      -9.436 -41.626 -13.871  1.00  8.87           H  
ATOM   2019 1HB  ARG A 131     -11.981 -42.349 -15.343  1.00  8.87           H  
ATOM   2020 2HB  ARG A 131     -11.948 -41.413 -13.856  1.00  8.87           H  
ATOM   2021 1HG  ARG A 131     -10.554 -39.706 -15.006  1.00  8.87           H  
ATOM   2022 2HG  ARG A 131     -10.688 -40.696 -16.473  1.00  8.87           H  
ATOM   2023 1HD  ARG A 131     -13.046 -40.441 -16.528  1.00  8.87           H  
ATOM   2024 2HD  ARG A 131     -12.994 -39.459 -15.043  1.00  8.87           H  
ATOM   2025  HE  ARG A 131     -11.215 -38.308 -16.877  1.00  8.87           H  
ATOM   2026 1HH1 ARG A 131     -14.676 -38.895 -16.595  1.00  8.87           H  
ATOM   2027 2HH1 ARG A 131     -15.117 -37.504 -17.561  1.00  8.87           H  
ATOM   2028 1HH2 ARG A 131     -11.811 -36.504 -18.128  1.00  8.87           H  
ATOM   2029 2HH2 ARG A 131     -13.499 -36.152 -18.428  1.00  8.87           H  
ATOM   2030  N   ARG A 132     -10.548 -44.666 -13.768  1.00  9.09           N  
ATOM   2031  CA  ARG A 132     -11.017 -45.743 -12.904  1.00  9.09           C  
ATOM   2032  C   ARG A 132     -10.183 -47.024 -12.911  1.00  9.09           C  
ATOM   2033  O   ARG A 132     -10.576 -48.001 -13.557  1.00  9.09           O  
ATOM   2034  CB  ARG A 132     -12.461 -46.096 -13.227  1.00  9.09           C  
ATOM   2035  CG  ARG A 132     -13.476 -44.985 -12.922  1.00  9.09           C  
ATOM   2036  CD  ARG A 132     -13.616 -44.798 -11.438  1.00  9.09           C  
ATOM   2037  NE  ARG A 132     -14.606 -43.788 -11.081  1.00  9.09           N  
ATOM   2038  CZ  ARG A 132     -14.354 -42.470 -10.899  1.00  9.09           C  
ATOM   2039  NH1 ARG A 132     -13.141 -41.976 -11.039  1.00  9.09           N  
ATOM   2040  NH2 ARG A 132     -15.347 -41.660 -10.565  1.00  9.09           N  
ATOM   2041  H   ARG A 132     -10.318 -44.859 -14.734  1.00  9.09           H  
ATOM   2042  HA  ARG A 132     -11.037 -45.362 -11.886  1.00  9.09           H  
ATOM   2043 1HB  ARG A 132     -12.547 -46.345 -14.285  1.00  9.09           H  
ATOM   2044 2HB  ARG A 132     -12.753 -46.977 -12.658  1.00  9.09           H  
ATOM   2045 1HG  ARG A 132     -13.176 -44.046 -13.371  1.00  9.09           H  
ATOM   2046 2HG  ARG A 132     -14.451 -45.276 -13.316  1.00  9.09           H  
ATOM   2047 1HD  ARG A 132     -13.913 -45.742 -10.983  1.00  9.09           H  
ATOM   2048 2HD  ARG A 132     -12.654 -44.492 -11.021  1.00  9.09           H  
ATOM   2049  HE  ARG A 132     -15.559 -44.099 -10.955  1.00  9.09           H  
ATOM   2050 1HH1 ARG A 132     -12.342 -42.572 -11.304  1.00  9.09           H  
ATOM   2051 2HH1 ARG A 132     -12.983 -40.990 -10.888  1.00  9.09           H  
ATOM   2052 1HH2 ARG A 132     -16.282 -42.025 -10.451  1.00  9.09           H  
ATOM   2053 2HH2 ARG A 132     -15.167 -40.676 -10.424  1.00  9.09           H  
ATOM   2054  N   PRO A 133      -9.007 -47.044 -12.271  1.00  9.12           N  
ATOM   2055  CA  PRO A 133      -8.194 -48.222 -12.068  1.00  9.12           C  
ATOM   2056  C   PRO A 133      -8.992 -49.052 -11.061  1.00  9.12           C  
ATOM   2057  O   PRO A 133      -9.955 -48.521 -10.504  1.00  9.12           O  
ATOM   2058  CB  PRO A 133      -6.861 -47.651 -11.558  1.00  9.12           C  
ATOM   2059  CG  PRO A 133      -7.224 -46.342 -10.912  1.00  9.12           C  
ATOM   2060  CD  PRO A 133      -8.397 -45.799 -11.736  1.00  9.12           C  
ATOM   2061  HA  PRO A 133      -8.083 -48.730 -13.036  1.00  9.12           H  
ATOM   2062 1HB  PRO A 133      -6.390 -48.349 -10.844  1.00  9.12           H  
ATOM   2063 2HB  PRO A 133      -6.160 -47.533 -12.396  1.00  9.12           H  
ATOM   2064 1HG  PRO A 133      -7.462 -46.519  -9.869  1.00  9.12           H  
ATOM   2065 2HG  PRO A 133      -6.358 -45.658 -10.922  1.00  9.12           H  
ATOM   2066 1HD  PRO A 133      -9.067 -45.256 -11.067  1.00  9.12           H  
ATOM   2067 2HD  PRO A 133      -8.026 -45.162 -12.559  1.00  9.12           H  
ATOM   2068  N   PRO A 134      -8.697 -50.333 -10.847  1.00  8.97           N  
ATOM   2069  CA  PRO A 134      -9.399 -51.186  -9.907  1.00  8.97           C  
ATOM   2070  C   PRO A 134      -9.430 -50.542  -8.517  1.00  8.97           C  
ATOM   2071  O   PRO A 134      -8.441 -49.930  -8.111  1.00  8.97           O  
ATOM   2072  CB  PRO A 134      -8.548 -52.463  -9.935  1.00  8.97           C  
ATOM   2073  CG  PRO A 134      -7.903 -52.456 -11.306  1.00  8.97           C  
ATOM   2074  CD  PRO A 134      -7.616 -50.997 -11.593  1.00  8.97           C  
ATOM   2075  HA  PRO A 134     -10.407 -51.356 -10.314  1.00  8.97           H  
ATOM   2076 1HB  PRO A 134      -7.808 -52.442  -9.119  1.00  8.97           H  
ATOM   2077 2HB  PRO A 134      -9.177 -53.348  -9.772  1.00  8.97           H  
ATOM   2078 1HG  PRO A 134      -6.991 -53.070 -11.298  1.00  8.97           H  
ATOM   2079 2HG  PRO A 134      -8.582 -52.908 -12.046  1.00  8.97           H  
ATOM   2080 1HD  PRO A 134      -6.632 -50.707 -11.202  1.00  8.97           H  
ATOM   2081 2HD  PRO A 134      -7.703 -50.830 -12.668  1.00  8.97           H  
ATOM   2082  N   PRO A 135     -10.493 -50.761  -7.722  1.00  8.64           N  
ATOM   2083  CA  PRO A 135     -10.719 -50.201  -6.390  1.00  8.64           C  
ATOM   2084  C   PRO A 135      -9.646 -50.608  -5.400  1.00  8.64           C  
ATOM   2085  O   PRO A 135      -9.415 -49.929  -4.404  1.00  8.64           O  
ATOM   2086  CB  PRO A 135     -12.089 -50.770  -6.011  1.00  8.64           C  
ATOM   2087  CG  PRO A 135     -12.243 -52.016  -6.856  1.00  8.64           C  
ATOM   2088  CD  PRO A 135     -11.546 -51.696  -8.156  1.00  8.64           C  
ATOM   2089  HA  PRO A 135     -10.772 -49.105  -6.462  1.00  8.64           H  
ATOM   2090 1HB  PRO A 135     -12.110 -50.991  -4.933  1.00  8.64           H  
ATOM   2091 2HB  PRO A 135     -12.872 -50.022  -6.200  1.00  8.64           H  
ATOM   2092 1HG  PRO A 135     -11.796 -52.879  -6.337  1.00  8.64           H  
ATOM   2093 2HG  PRO A 135     -13.310 -52.249  -6.994  1.00  8.64           H  
ATOM   2094 1HD  PRO A 135     -11.126 -52.621  -8.559  1.00  8.64           H  
ATOM   2095 2HD  PRO A 135     -12.237 -51.201  -8.858  1.00  8.64           H  
ATOM   2096  N   GLU A 136      -8.962 -51.707  -5.708  1.00  8.18           N  
ATOM   2097  CA  GLU A 136      -7.879 -52.233  -4.895  1.00  8.18           C  
ATOM   2098  C   GLU A 136      -6.631 -51.357  -5.021  1.00  8.18           C  
ATOM   2099  O   GLU A 136      -5.732 -51.406  -4.181  1.00  8.18           O  
ATOM   2100  CB  GLU A 136      -7.545 -53.654  -5.352  1.00  8.18           C  
ATOM   2101  CG  GLU A 136      -8.650 -54.670  -5.109  1.00  8.18           C  
ATOM   2102  CD  GLU A 136      -8.298 -56.055  -5.605  1.00  8.18           C  
ATOM   2103  OE1 GLU A 136      -7.249 -56.211  -6.188  1.00  8.18           O  
ATOM   2104  OE2 GLU A 136      -9.082 -56.953  -5.401  1.00  8.18           O  
ATOM   2105  H   GLU A 136      -9.206 -52.216  -6.542  1.00  8.18           H  
ATOM   2106  HA  GLU A 136      -8.194 -52.243  -3.852  1.00  8.18           H  
ATOM   2107 1HB  GLU A 136      -7.330 -53.644  -6.422  1.00  8.18           H  
ATOM   2108 2HB  GLU A 136      -6.648 -54.000  -4.840  1.00  8.18           H  
ATOM   2109 1HG  GLU A 136      -8.857 -54.718  -4.041  1.00  8.18           H  
ATOM   2110 2HG  GLU A 136      -9.554 -54.326  -5.612  1.00  8.18           H  
ATOM   2111  N   GLN A 137      -6.566 -50.593  -6.113  1.00  7.61           N  
ATOM   2112  CA  GLN A 137      -5.430 -49.751  -6.444  1.00  7.61           C  
ATOM   2113  C   GLN A 137      -5.744 -48.261  -6.310  1.00  7.61           C  
ATOM   2114  O   GLN A 137      -4.854 -47.463  -6.037  1.00  7.61           O  
ATOM   2115  CB  GLN A 137      -5.010 -50.007  -7.894  1.00  7.61           C  
ATOM   2116  CG  GLN A 137      -4.555 -51.419  -8.187  1.00  7.61           C  
ATOM   2117  CD  GLN A 137      -4.211 -51.622  -9.660  1.00  7.61           C  
ATOM   2118  OE1 GLN A 137      -3.907 -50.666 -10.393  1.00  7.61           O  
ATOM   2119  NE2 GLN A 137      -4.253 -52.874 -10.101  1.00  7.61           N  
ATOM   2120  H   GLN A 137      -7.349 -50.582  -6.756  1.00  7.61           H  
ATOM   2121  HA  GLN A 137      -4.609 -49.994  -5.771  1.00  7.61           H  
ATOM   2122 1HB  GLN A 137      -5.850 -49.781  -8.556  1.00  7.61           H  
ATOM   2123 2HB  GLN A 137      -4.197 -49.331  -8.156  1.00  7.61           H  
ATOM   2124 1HG  GLN A 137      -3.674 -51.642  -7.588  1.00  7.61           H  
ATOM   2125 2HG  GLN A 137      -5.367 -52.104  -7.930  1.00  7.61           H  
ATOM   2126 1HE2 GLN A 137      -4.033 -53.079 -11.056  1.00  7.61           H  
ATOM   2127 2HE2 GLN A 137      -4.501 -53.619  -9.475  1.00  7.61           H  
ATOM   2128  N   GLN A 138      -7.014 -47.882  -6.489  1.00  6.90           N  
ATOM   2129  CA  GLN A 138      -7.388 -46.460  -6.565  1.00  6.90           C  
ATOM   2130  C   GLN A 138      -6.913 -45.513  -5.459  1.00  6.90           C  
ATOM   2131  O   GLN A 138      -6.491 -44.411  -5.781  1.00  6.90           O  
ATOM   2132  CB  GLN A 138      -8.916 -46.305  -6.623  1.00  6.90           C  
ATOM   2133  CG  GLN A 138      -9.583 -46.673  -7.912  1.00  6.90           C  
ATOM   2134  CD  GLN A 138     -11.097 -46.626  -7.829  1.00  6.90           C  
ATOM   2135  OE1 GLN A 138     -11.690 -45.894  -7.024  1.00  6.90           O  
ATOM   2136  NE2 GLN A 138     -11.735 -47.420  -8.670  1.00  6.90           N  
ATOM   2137  H   GLN A 138      -7.710 -48.598  -6.695  1.00  6.90           H  
ATOM   2138  HA  GLN A 138      -6.975 -46.077  -7.499  1.00  6.90           H  
ATOM   2139 1HB  GLN A 138      -9.371 -46.896  -5.828  1.00  6.90           H  
ATOM   2140 2HB  GLN A 138      -9.157 -45.276  -6.443  1.00  6.90           H  
ATOM   2141 1HG  GLN A 138      -9.291 -45.955  -8.665  1.00  6.90           H  
ATOM   2142 2HG  GLN A 138      -9.279 -47.658  -8.202  1.00  6.90           H  
ATOM   2143 1HE2 GLN A 138     -12.730 -47.456  -8.676  1.00  6.90           H  
ATOM   2144 2HE2 GLN A 138     -11.186 -47.994  -9.315  1.00  6.90           H  
ATOM   2145  N   PHE A 139      -7.063 -45.861  -4.177  1.00  6.08           N  
ATOM   2146  CA  PHE A 139      -6.663 -44.900  -3.142  1.00  6.08           C  
ATOM   2147  C   PHE A 139      -6.043 -45.515  -1.878  1.00  6.08           C  
ATOM   2148  O   PHE A 139      -6.333 -46.666  -1.523  1.00  6.08           O  
ATOM   2149  CB  PHE A 139      -7.859 -44.045  -2.665  1.00  6.08           C  
ATOM   2150  CG  PHE A 139      -8.606 -43.296  -3.689  1.00  6.08           C  
ATOM   2151  CD1 PHE A 139      -9.807 -43.761  -4.197  1.00  6.08           C  
ATOM   2152  CD2 PHE A 139      -8.086 -42.150  -4.181  1.00  6.08           C  
ATOM   2153  CE1 PHE A 139     -10.472 -43.055  -5.179  1.00  6.08           C  
ATOM   2154  CE2 PHE A 139      -8.721 -41.450  -5.154  1.00  6.08           C  
ATOM   2155  CZ  PHE A 139      -9.923 -41.892  -5.663  1.00  6.08           C  
ATOM   2156  H   PHE A 139      -7.417 -46.775  -3.930  1.00  6.08           H  
ATOM   2157  HA  PHE A 139      -5.914 -44.234  -3.573  1.00  6.08           H  
ATOM   2158 1HB  PHE A 139      -8.550 -44.677  -2.140  1.00  6.08           H  
ATOM   2159 2HB  PHE A 139      -7.494 -43.311  -1.950  1.00  6.08           H  
ATOM   2160  HD1 PHE A 139     -10.230 -44.692  -3.810  1.00  6.08           H  
ATOM   2161  HD2 PHE A 139      -7.139 -41.812  -3.787  1.00  6.08           H  
ATOM   2162  HE1 PHE A 139     -11.421 -43.427  -5.573  1.00  6.08           H  
ATOM   2163  HE2 PHE A 139      -8.273 -40.551  -5.519  1.00  6.08           H  
ATOM   2164  HZ  PHE A 139     -10.429 -41.327  -6.444  1.00  6.08           H  
ATOM   2165  N   GLU A 140      -5.283 -44.692  -1.136  1.00  5.21           N  
ATOM   2166  CA  GLU A 140      -4.953 -44.994   0.266  1.00  5.21           C  
ATOM   2167  C   GLU A 140      -6.382 -44.950   0.849  1.00  5.21           C  
ATOM   2168  O   GLU A 140      -7.256 -44.588   0.083  1.00  5.21           O  
ATOM   2169  CB  GLU A 140      -3.941 -43.968   0.804  1.00  5.21           C  
ATOM   2170  CG  GLU A 140      -2.578 -44.059   0.130  1.00  5.21           C  
ATOM   2171  CD  GLU A 140      -1.774 -45.273   0.545  1.00  5.21           C  
ATOM   2172  OE1 GLU A 140      -1.608 -45.476   1.724  1.00  5.21           O  
ATOM   2173  OE2 GLU A 140      -1.328 -45.995  -0.317  1.00  5.21           O  
ATOM   2174  H   GLU A 140      -4.969 -43.793  -1.519  1.00  5.21           H  
ATOM   2175  HA  GLU A 140      -4.551 -46.004   0.362  1.00  5.21           H  
ATOM   2176 1HB  GLU A 140      -4.331 -42.957   0.676  1.00  5.21           H  
ATOM   2177 2HB  GLU A 140      -3.727 -44.118   1.838  1.00  5.21           H  
ATOM   2178 1HG  GLU A 140      -2.757 -44.132  -0.935  1.00  5.21           H  
ATOM   2179 2HG  GLU A 140      -2.012 -43.148   0.320  1.00  5.21           H  
ATOM   2180  N   PRO A 141      -6.715 -45.185   2.129  1.00  4.39           N  
ATOM   2181  CA  PRO A 141      -8.096 -45.482   2.526  1.00  4.39           C  
ATOM   2182  C   PRO A 141      -9.127 -44.736   1.621  1.00  4.39           C  
ATOM   2183  O   PRO A 141      -9.254 -43.513   1.703  1.00  4.39           O  
ATOM   2184  CB  PRO A 141      -8.097 -45.018   3.983  1.00  4.39           C  
ATOM   2185  CG  PRO A 141      -6.644 -45.260   4.437  1.00  4.39           C  
ATOM   2186  CD  PRO A 141      -5.788 -44.948   3.227  1.00  4.39           C  
ATOM   2187  HA  PRO A 141      -8.190 -46.563   2.519  1.00  4.39           H  
ATOM   2188 1HB  PRO A 141      -8.400 -43.961   4.040  1.00  4.39           H  
ATOM   2189 2HB  PRO A 141      -8.827 -45.598   4.563  1.00  4.39           H  
ATOM   2190 1HG  PRO A 141      -6.404 -44.613   5.296  1.00  4.39           H  
ATOM   2191 2HG  PRO A 141      -6.524 -46.296   4.780  1.00  4.39           H  
ATOM   2192 1HD  PRO A 141      -5.481 -43.894   3.261  1.00  4.39           H  
ATOM   2193 2HD  PRO A 141      -4.929 -45.640   3.169  1.00  4.39           H  
ATOM   2194  N   PRO A 142     -10.055 -45.496   0.966  1.00  3.69           N  
ATOM   2195  CA  PRO A 142     -10.930 -45.172  -0.188  1.00  3.69           C  
ATOM   2196  C   PRO A 142     -11.606 -43.815  -0.431  1.00  3.69           C  
ATOM   2197  O   PRO A 142     -12.231 -43.686  -1.490  1.00  3.69           O  
ATOM   2198  CB  PRO A 142     -12.045 -46.214  -0.030  1.00  3.69           C  
ATOM   2199  CG  PRO A 142     -11.409 -47.388   0.634  1.00  3.69           C  
ATOM   2200  CD  PRO A 142     -10.364 -46.846   1.538  1.00  3.69           C  
ATOM   2201  HA  PRO A 142     -10.362 -45.430  -1.091  1.00  3.69           H  
ATOM   2202 1HB  PRO A 142     -12.877 -45.778   0.552  1.00  3.69           H  
ATOM   2203 2HB  PRO A 142     -12.450 -46.466  -1.020  1.00  3.69           H  
ATOM   2204 1HG  PRO A 142     -12.170 -47.969   1.178  1.00  3.69           H  
ATOM   2205 2HG  PRO A 142     -10.982 -48.065  -0.125  1.00  3.69           H  
ATOM   2206 1HD  PRO A 142     -10.708 -46.779   2.582  1.00  3.69           H  
ATOM   2207 2HD  PRO A 142      -9.541 -47.552   1.395  1.00  3.69           H  
ATOM   2208  N   LEU A 143     -11.545 -42.862   0.500  1.00  3.13           N  
ATOM   2209  CA  LEU A 143     -12.226 -41.564   0.375  1.00  3.13           C  
ATOM   2210  C   LEU A 143     -13.747 -41.705   0.312  1.00  3.13           C  
ATOM   2211  O   LEU A 143     -14.282 -42.804   0.156  1.00  3.13           O  
ATOM   2212  CB  LEU A 143     -11.787 -40.792  -0.899  1.00  3.13           C  
ATOM   2213  CG  LEU A 143     -10.342 -40.355  -1.041  1.00  3.13           C  
ATOM   2214  CD1 LEU A 143     -10.200 -39.684  -2.399  1.00  3.13           C  
ATOM   2215  CD2 LEU A 143      -9.979 -39.407   0.066  1.00  3.13           C  
ATOM   2216  H   LEU A 143     -10.952 -43.019   1.303  1.00  3.13           H  
ATOM   2217  HA  LEU A 143     -11.981 -40.958   1.246  1.00  3.13           H  
ATOM   2218 1HB  LEU A 143     -12.014 -41.372  -1.769  1.00  3.13           H  
ATOM   2219 2HB  LEU A 143     -12.388 -39.892  -0.961  1.00  3.13           H  
ATOM   2220  HG  LEU A 143      -9.683 -41.230  -1.014  1.00  3.13           H  
ATOM   2221 1HD1 LEU A 143      -9.174 -39.364  -2.550  1.00  3.13           H  
ATOM   2222 2HD1 LEU A 143     -10.482 -40.386  -3.171  1.00  3.13           H  
ATOM   2223 3HD1 LEU A 143     -10.863 -38.815  -2.439  1.00  3.13           H  
ATOM   2224 1HD2 LEU A 143      -8.944 -39.086  -0.050  1.00  3.13           H  
ATOM   2225 2HD2 LEU A 143     -10.641 -38.538   0.029  1.00  3.13           H  
ATOM   2226 3HD2 LEU A 143     -10.098 -39.908   1.027  1.00  3.13           H  
ATOM   2227  N   GLN A 144     -14.445 -40.583   0.468  1.00  2.70           N  
ATOM   2228  CA  GLN A 144     -15.896 -40.566   0.342  1.00  2.70           C  
ATOM   2229  C   GLN A 144     -16.281 -40.132  -1.079  1.00  2.70           C  
ATOM   2230  O   GLN A 144     -15.506 -39.433  -1.731  1.00  2.70           O  
ATOM   2231  CB  GLN A 144     -16.503 -39.612   1.380  1.00  2.70           C  
ATOM   2232  CG  GLN A 144     -16.223 -40.008   2.800  1.00  2.70           C  
ATOM   2233  CD  GLN A 144     -16.856 -41.339   3.142  1.00  2.70           C  
ATOM   2234  OE1 GLN A 144     -18.078 -41.500   3.042  1.00  2.70           O  
ATOM   2235  NE2 GLN A 144     -16.037 -42.300   3.548  1.00  2.70           N  
ATOM   2236  H   GLN A 144     -13.952 -39.706   0.676  1.00  2.70           H  
ATOM   2237  HA  GLN A 144     -16.251 -41.571   0.542  1.00  2.70           H  
ATOM   2238 1HB  GLN A 144     -16.071 -38.617   1.237  1.00  2.70           H  
ATOM   2239 2HB  GLN A 144     -17.572 -39.523   1.253  1.00  2.70           H  
ATOM   2240 1HG  GLN A 144     -15.142 -40.087   2.936  1.00  2.70           H  
ATOM   2241 2HG  GLN A 144     -16.630 -39.248   3.466  1.00  2.70           H  
ATOM   2242 1HE2 GLN A 144     -16.401 -43.202   3.787  1.00  2.70           H  
ATOM   2243 2HE2 GLN A 144     -15.055 -42.125   3.611  1.00  2.70           H  
ATOM   2244  N   PRO A 145     -17.475 -40.478  -1.585  1.00  2.39           N  
ATOM   2245  CA  PRO A 145     -18.000 -40.034  -2.872  1.00  2.39           C  
ATOM   2246  C   PRO A 145     -17.914 -38.522  -3.083  1.00  2.39           C  
ATOM   2247  O   PRO A 145     -17.708 -38.062  -4.203  1.00  2.39           O  
ATOM   2248  CB  PRO A 145     -19.460 -40.489  -2.787  1.00  2.39           C  
ATOM   2249  CG  PRO A 145     -19.414 -41.726  -1.916  1.00  2.39           C  
ATOM   2250  CD  PRO A 145     -18.364 -41.426  -0.864  1.00  2.39           C  
ATOM   2251  HA  PRO A 145     -17.487 -40.560  -3.679  1.00  2.39           H  
ATOM   2252 1HB  PRO A 145     -20.081 -39.684  -2.365  1.00  2.39           H  
ATOM   2253 2HB  PRO A 145     -19.844 -40.694  -3.797  1.00  2.39           H  
ATOM   2254 1HG  PRO A 145     -20.406 -41.912  -1.477  1.00  2.39           H  
ATOM   2255 2HG  PRO A 145     -19.167 -42.606  -2.525  1.00  2.39           H  
ATOM   2256 1HD  PRO A 145     -18.823 -40.968   0.021  1.00  2.39           H  
ATOM   2257 2HD  PRO A 145     -17.848 -42.367  -0.631  1.00  2.39           H  
ATOM   2258  N   LEU A 146     -17.999 -37.741  -2.006  1.00  2.16           N  
ATOM   2259  CA  LEU A 146     -17.955 -36.287  -2.138  1.00  2.16           C  
ATOM   2260  C   LEU A 146     -16.529 -35.732  -2.179  1.00  2.16           C  
ATOM   2261  O   LEU A 146     -16.327 -34.526  -2.336  1.00  2.16           O  
ATOM   2262  CB  LEU A 146     -18.738 -35.654  -0.992  1.00  2.16           C  
ATOM   2263  CG  LEU A 146     -20.232 -36.005  -0.985  1.00  2.16           C  
ATOM   2264  CD1 LEU A 146     -20.890 -35.401   0.245  1.00  2.16           C  
ATOM   2265  CD2 LEU A 146     -20.870 -35.497  -2.270  1.00  2.16           C  
ATOM   2266  H   LEU A 146     -18.140 -38.143  -1.091  1.00  2.16           H  
ATOM   2267  HA  LEU A 146     -18.443 -36.019  -3.075  1.00  2.16           H  
ATOM   2268 1HB  LEU A 146     -18.304 -35.981  -0.049  1.00  2.16           H  
ATOM   2269 2HB  LEU A 146     -18.647 -34.571  -1.063  1.00  2.16           H  
ATOM   2270  HG  LEU A 146     -20.351 -37.088  -0.930  1.00  2.16           H  
ATOM   2271 1HD1 LEU A 146     -21.949 -35.661   0.256  1.00  2.16           H  
ATOM   2272 2HD1 LEU A 146     -20.412 -35.793   1.144  1.00  2.16           H  
ATOM   2273 3HD1 LEU A 146     -20.783 -34.317   0.221  1.00  2.16           H  
ATOM   2274 1HD2 LEU A 146     -21.931 -35.752  -2.276  1.00  2.16           H  
ATOM   2275 2HD2 LEU A 146     -20.757 -34.414  -2.332  1.00  2.16           H  
ATOM   2276 3HD2 LEU A 146     -20.381 -35.961  -3.132  1.00  2.16           H  
ATOM   2277  N   GLU A 147     -15.546 -36.615  -2.027  1.00  2.00           N  
ATOM   2278  CA  GLU A 147     -14.131 -36.279  -2.112  1.00  2.00           C  
ATOM   2279  C   GLU A 147     -13.579 -36.834  -3.415  1.00  2.00           C  
ATOM   2280  O   GLU A 147     -12.771 -36.204  -4.085  1.00  2.00           O  
ATOM   2281  CB  GLU A 147     -13.358 -36.887  -0.948  1.00  2.00           C  
ATOM   2282  CG  GLU A 147     -13.696 -36.352   0.420  1.00  2.00           C  
ATOM   2283  CD  GLU A 147     -12.972 -37.100   1.516  1.00  2.00           C  
ATOM   2284  OE1 GLU A 147     -13.083 -38.315   1.560  1.00  2.00           O  
ATOM   2285  OE2 GLU A 147     -12.298 -36.467   2.296  1.00  2.00           O  
ATOM   2286  H   GLU A 147     -15.781 -37.588  -1.880  1.00  2.00           H  
ATOM   2287  HA  GLU A 147     -14.015 -35.195  -2.113  1.00  2.00           H  
ATOM   2288 1HB  GLU A 147     -13.557 -37.948  -0.920  1.00  2.00           H  
ATOM   2289 2HB  GLU A 147     -12.290 -36.767  -1.109  1.00  2.00           H  
ATOM   2290 1HG  GLU A 147     -13.426 -35.298   0.468  1.00  2.00           H  
ATOM   2291 2HG  GLU A 147     -14.773 -36.433   0.576  1.00  2.00           H  
ATOM   2292  N   ARG A 148     -14.093 -37.985  -3.830  1.00  1.88           N  
ATOM   2293  CA  ARG A 148     -13.609 -38.646  -5.035  1.00  1.88           C  
ATOM   2294  C   ARG A 148     -13.809 -37.763  -6.273  1.00  1.88           C  
ATOM   2295  O   ARG A 148     -12.963 -37.732  -7.165  1.00  1.88           O  
ATOM   2296  CB  ARG A 148     -14.313 -39.974  -5.195  1.00  1.88           C  
ATOM   2297  CG  ARG A 148     -13.887 -41.017  -4.164  1.00  1.88           C  
ATOM   2298  CD  ARG A 148     -14.727 -42.199  -4.234  1.00  1.88           C  
ATOM   2299  NE  ARG A 148     -14.433 -43.139  -3.192  1.00  1.88           N  
ATOM   2300  CZ  ARG A 148     -15.287 -44.065  -2.746  1.00  1.88           C  
ATOM   2301  NH1 ARG A 148     -16.498 -44.175  -3.234  1.00  1.88           N  
ATOM   2302  NH2 ARG A 148     -14.884 -44.858  -1.809  1.00  1.88           N  
ATOM   2303  H   ARG A 148     -14.777 -38.459  -3.246  1.00  1.88           H  
ATOM   2304  HA  ARG A 148     -12.546 -38.847  -4.912  1.00  1.88           H  
ATOM   2305 1HB  ARG A 148     -15.392 -39.831  -5.093  1.00  1.88           H  
ATOM   2306 2HB  ARG A 148     -14.124 -40.383  -6.185  1.00  1.88           H  
ATOM   2307 1HG  ARG A 148     -12.860 -41.327  -4.360  1.00  1.88           H  
ATOM   2308 2HG  ARG A 148     -13.948 -40.612  -3.163  1.00  1.88           H  
ATOM   2309 1HD  ARG A 148     -15.761 -41.913  -4.145  1.00  1.88           H  
ATOM   2310 2HD  ARG A 148     -14.567 -42.693  -5.191  1.00  1.88           H  
ATOM   2311  HE  ARG A 148     -13.506 -43.118  -2.730  1.00  1.88           H  
ATOM   2312 1HH1 ARG A 148     -16.804 -43.552  -3.963  1.00  1.88           H  
ATOM   2313 2HH1 ARG A 148     -17.115 -44.884  -2.874  1.00  1.88           H  
ATOM   2314 1HH2 ARG A 148     -13.921 -44.731  -1.474  1.00  1.88           H  
ATOM   2315 2HH2 ARG A 148     -15.482 -45.569  -1.431  1.00  1.88           H  
ATOM   2316  N   GLU A 149     -14.894 -36.982  -6.304  1.00  1.78           N  
ATOM   2317  CA  GLU A 149     -15.161 -36.089  -7.437  1.00  1.78           C  
ATOM   2318  C   GLU A 149     -14.087 -35.003  -7.593  1.00  1.78           C  
ATOM   2319  O   GLU A 149     -13.930 -34.435  -8.677  1.00  1.78           O  
ATOM   2320  CB  GLU A 149     -16.536 -35.413  -7.317  1.00  1.78           C  
ATOM   2321  CG  GLU A 149     -17.737 -36.345  -7.504  1.00  1.78           C  
ATOM   2322  CD  GLU A 149     -19.087 -35.626  -7.424  1.00  1.78           C  
ATOM   2323  OE1 GLU A 149     -19.107 -34.452  -7.128  1.00  1.78           O  
ATOM   2324  OE2 GLU A 149     -20.090 -36.258  -7.676  1.00  1.78           O  
ATOM   2325  H   GLU A 149     -15.555 -37.032  -5.538  1.00  1.78           H  
ATOM   2326  HA  GLU A 149     -15.160 -36.690  -8.347  1.00  1.78           H  
ATOM   2327 1HB  GLU A 149     -16.625 -34.949  -6.332  1.00  1.78           H  
ATOM   2328 2HB  GLU A 149     -16.615 -34.618  -8.060  1.00  1.78           H  
ATOM   2329 1HG  GLU A 149     -17.654 -36.829  -8.476  1.00  1.78           H  
ATOM   2330 2HG  GLU A 149     -17.696 -37.121  -6.739  1.00  1.78           H  
ATOM   2331  N   ALA A 150     -13.410 -34.673  -6.486  1.00  1.70           N  
ATOM   2332  CA  ALA A 150     -12.379 -33.647  -6.399  1.00  1.70           C  
ATOM   2333  C   ALA A 150     -10.990 -34.194  -6.724  1.00  1.70           C  
ATOM   2334  O   ALA A 150      -9.998 -33.459  -6.640  1.00  1.70           O  
ATOM   2335  CB  ALA A 150     -12.389 -33.041  -5.009  1.00  1.70           C  
ATOM   2336  H   ALA A 150     -13.567 -35.211  -5.640  1.00  1.70           H  
ATOM   2337  HA  ALA A 150     -12.608 -32.871  -7.130  1.00  1.70           H  
ATOM   2338 1HB  ALA A 150     -11.642 -32.258  -4.939  1.00  1.70           H  
ATOM   2339 2HB  ALA A 150     -13.373 -32.620  -4.805  1.00  1.70           H  
ATOM   2340 3HB  ALA A 150     -12.177 -33.801  -4.283  1.00  1.70           H  
ATOM   2341  N   VAL A 151     -10.899 -35.485  -7.041  1.00  1.66           N  
ATOM   2342  CA  VAL A 151      -9.610 -36.085  -7.331  1.00  1.66           C  
ATOM   2343  C   VAL A 151      -9.161 -35.858  -8.777  1.00  1.66           C  
ATOM   2344  O   VAL A 151      -9.938 -36.027  -9.725  1.00  1.66           O  
ATOM   2345  CB  VAL A 151      -9.610 -37.584  -6.992  1.00  1.66           C  
ATOM   2346  CG1 VAL A 151      -8.309 -38.194  -7.421  1.00  1.66           C  
ATOM   2347  CG2 VAL A 151      -9.785 -37.750  -5.502  1.00  1.66           C  
ATOM   2348  H   VAL A 151     -11.728 -36.079  -7.090  1.00  1.66           H  
ATOM   2349  HA  VAL A 151      -8.893 -35.622  -6.674  1.00  1.66           H  
ATOM   2350  HB  VAL A 151     -10.421 -38.078  -7.525  1.00  1.66           H  
ATOM   2351 1HG1 VAL A 151      -8.301 -39.244  -7.206  1.00  1.66           H  
ATOM   2352 2HG1 VAL A 151      -8.229 -38.048  -8.479  1.00  1.66           H  
ATOM   2353 3HG1 VAL A 151      -7.478 -37.704  -6.907  1.00  1.66           H  
ATOM   2354 1HG2 VAL A 151      -9.793 -38.794  -5.246  1.00  1.66           H  
ATOM   2355 2HG2 VAL A 151      -8.959 -37.257  -4.991  1.00  1.66           H  
ATOM   2356 3HG2 VAL A 151     -10.724 -37.299  -5.205  1.00  1.66           H  
ATOM   2357  N   ARG A 152      -7.905 -35.439  -8.941  1.00  1.64           N  
ATOM   2358  CA  ARG A 152      -7.353 -35.180 -10.260  1.00  1.64           C  
ATOM   2359  C   ARG A 152      -5.962 -35.797 -10.407  1.00  1.64           C  
ATOM   2360  O   ARG A 152      -5.191 -35.818  -9.455  1.00  1.64           O  
ATOM   2361  CB  ARG A 152      -7.209 -33.677 -10.475  1.00  1.64           C  
ATOM   2362  CG  ARG A 152      -8.509 -32.892 -10.458  1.00  1.64           C  
ATOM   2363  CD  ARG A 152      -9.351 -33.190 -11.642  1.00  1.64           C  
ATOM   2364  NE  ARG A 152     -10.547 -32.379 -11.652  1.00  1.64           N  
ATOM   2365  CZ  ARG A 152     -11.704 -32.700 -11.025  1.00  1.64           C  
ATOM   2366  NH1 ARG A 152     -11.822 -33.823 -10.349  1.00  1.64           N  
ATOM   2367  NH2 ARG A 152     -12.733 -31.870 -11.093  1.00  1.64           N  
ATOM   2368  H   ARG A 152      -7.337 -35.295  -8.112  1.00  1.64           H  
ATOM   2369  HA  ARG A 152      -8.045 -35.583 -10.988  1.00  1.64           H  
ATOM   2370 1HB  ARG A 152      -6.571 -33.265  -9.691  1.00  1.64           H  
ATOM   2371 2HB  ARG A 152      -6.714 -33.487 -11.429  1.00  1.64           H  
ATOM   2372 1HG  ARG A 152      -9.079 -33.123  -9.557  1.00  1.64           H  
ATOM   2373 2HG  ARG A 152      -8.280 -31.827 -10.470  1.00  1.64           H  
ATOM   2374 1HD  ARG A 152      -8.790 -32.985 -12.553  1.00  1.64           H  
ATOM   2375 2HD  ARG A 152      -9.650 -34.237 -11.625  1.00  1.64           H  
ATOM   2376  HE  ARG A 152     -10.515 -31.504 -12.155  1.00  1.64           H  
ATOM   2377 1HH1 ARG A 152     -11.050 -34.499 -10.273  1.00  1.64           H  
ATOM   2378 2HH1 ARG A 152     -12.701 -34.039  -9.873  1.00  1.64           H  
ATOM   2379 1HH2 ARG A 152     -12.651 -31.008 -11.609  1.00  1.64           H  
ATOM   2380 2HH2 ARG A 152     -13.605 -32.099 -10.632  1.00  1.64           H  
ATOM   2381  N   PRO A 153      -5.603 -36.338 -11.565  1.00  1.62           N  
ATOM   2382  CA  PRO A 153      -4.283 -36.841 -11.861  1.00  1.62           C  
ATOM   2383  C   PRO A 153      -3.288 -35.725 -12.131  1.00  1.62           C  
ATOM   2384  O   PRO A 153      -3.659 -34.661 -12.650  1.00  1.62           O  
ATOM   2385  CB  PRO A 153      -4.533 -37.695 -13.084  1.00  1.62           C  
ATOM   2386  CG  PRO A 153      -5.695 -37.028 -13.781  1.00  1.62           C  
ATOM   2387  CD  PRO A 153      -6.557 -36.450 -12.681  1.00  1.62           C  
ATOM   2388  HA  PRO A 153      -3.934 -37.471 -11.024  1.00  1.62           H  
ATOM   2389 1HB  PRO A 153      -3.631 -37.711 -13.681  1.00  1.62           H  
ATOM   2390 2HB  PRO A 153      -4.716 -38.717 -12.796  1.00  1.62           H  
ATOM   2391 1HG  PRO A 153      -5.337 -36.274 -14.500  1.00  1.62           H  
ATOM   2392 2HG  PRO A 153      -6.242 -37.774 -14.347  1.00  1.62           H  
ATOM   2393 1HD  PRO A 153      -6.917 -35.461 -12.997  1.00  1.62           H  
ATOM   2394 2HD  PRO A 153      -7.372 -37.137 -12.446  1.00  1.62           H  
ATOM   2395  N   GLY A 154      -2.018 -36.025 -11.926  1.00  1.60           N  
ATOM   2396  CA  GLY A 154      -0.929 -35.125 -12.277  1.00  1.60           C  
ATOM   2397  C   GLY A 154       0.396 -35.835 -12.118  1.00  1.60           C  
ATOM   2398  O   GLY A 154       0.421 -37.019 -11.794  1.00  1.60           O  
ATOM   2399  H   GLY A 154      -1.794 -36.900 -11.451  1.00  1.60           H  
ATOM   2400 1HA  GLY A 154      -1.034 -34.783 -13.298  1.00  1.60           H  
ATOM   2401 2HA  GLY A 154      -0.957 -34.246 -11.633  1.00  1.60           H  
ATOM   2402  N   VAL A 155       1.489 -35.146 -12.415  1.00  1.55           N  
ATOM   2403  CA  VAL A 155       2.798 -35.798 -12.348  1.00  1.55           C  
ATOM   2404  C   VAL A 155       3.849 -34.967 -11.624  1.00  1.55           C  
ATOM   2405  O   VAL A 155       4.001 -33.777 -11.897  1.00  1.55           O  
ATOM   2406  CB  VAL A 155       3.308 -36.138 -13.781  1.00  1.55           C  
ATOM   2407  CG1 VAL A 155       4.663 -36.837 -13.693  1.00  1.55           C  
ATOM   2408  CG2 VAL A 155       2.281 -37.029 -14.543  1.00  1.55           C  
ATOM   2409  H   VAL A 155       1.380 -34.163 -12.660  1.00  1.55           H  
ATOM   2410  HA  VAL A 155       2.688 -36.723 -11.791  1.00  1.55           H  
ATOM   2411  HB  VAL A 155       3.458 -35.210 -14.335  1.00  1.55           H  
ATOM   2412 1HG1 VAL A 155       5.019 -37.058 -14.688  1.00  1.55           H  
ATOM   2413 2HG1 VAL A 155       5.378 -36.201 -13.196  1.00  1.55           H  
ATOM   2414 3HG1 VAL A 155       4.556 -37.766 -13.136  1.00  1.55           H  
ATOM   2415 1HG2 VAL A 155       2.663 -37.245 -15.539  1.00  1.55           H  
ATOM   2416 2HG2 VAL A 155       2.134 -37.963 -14.006  1.00  1.55           H  
ATOM   2417 3HG2 VAL A 155       1.328 -36.516 -14.638  1.00  1.55           H  
ATOM   2418  N   LEU A 156       4.599 -35.587 -10.714  1.00  1.48           N  
ATOM   2419  CA  LEU A 156       5.690 -34.876 -10.059  1.00  1.48           C  
ATOM   2420  C   LEU A 156       6.823 -34.771 -11.056  1.00  1.48           C  
ATOM   2421  O   LEU A 156       7.297 -35.782 -11.582  1.00  1.48           O  
ATOM   2422  CB  LEU A 156       6.159 -35.605  -8.787  1.00  1.48           C  
ATOM   2423  CG  LEU A 156       7.311 -34.911  -7.989  1.00  1.48           C  
ATOM   2424  CD1 LEU A 156       6.825 -33.591  -7.413  1.00  1.48           C  
ATOM   2425  CD2 LEU A 156       7.794 -35.832  -6.888  1.00  1.48           C  
ATOM   2426  H   LEU A 156       4.440 -36.566 -10.495  1.00  1.48           H  
ATOM   2427  HA  LEU A 156       5.389 -33.869  -9.816  1.00  1.48           H  
ATOM   2428 1HB  LEU A 156       5.304 -35.707  -8.118  1.00  1.48           H  
ATOM   2429 2HB  LEU A 156       6.494 -36.604  -9.068  1.00  1.48           H  
ATOM   2430  HG  LEU A 156       8.136 -34.692  -8.671  1.00  1.48           H  
ATOM   2431 1HD1 LEU A 156       7.641 -33.100  -6.880  1.00  1.48           H  
ATOM   2432 2HD1 LEU A 156       6.492 -32.965  -8.210  1.00  1.48           H  
ATOM   2433 3HD1 LEU A 156       6.000 -33.770  -6.729  1.00  1.48           H  
ATOM   2434 1HD2 LEU A 156       8.606 -35.348  -6.346  1.00  1.48           H  
ATOM   2435 2HD2 LEU A 156       6.972 -36.046  -6.205  1.00  1.48           H  
ATOM   2436 3HD2 LEU A 156       8.152 -36.763  -7.328  1.00  1.48           H  
ATOM   2437  N   ARG A 157       7.230 -33.543 -11.344  1.00  1.36           N  
ATOM   2438  CA  ARG A 157       8.255 -33.303 -12.344  1.00  1.36           C  
ATOM   2439  C   ARG A 157       9.579 -32.927 -11.736  1.00  1.36           C  
ATOM   2440  O   ARG A 157      10.636 -33.251 -12.281  1.00  1.36           O  
ATOM   2441  CB  ARG A 157       7.835 -32.198 -13.293  1.00  1.36           C  
ATOM   2442  CG  ARG A 157       6.629 -32.503 -14.150  1.00  1.36           C  
ATOM   2443  CD  ARG A 157       6.886 -33.666 -15.053  1.00  1.36           C  
ATOM   2444  NE  ARG A 157       5.811 -33.872 -16.006  1.00  1.36           N  
ATOM   2445  CZ  ARG A 157       5.681 -34.953 -16.800  1.00  1.36           C  
ATOM   2446  NH1 ARG A 157       6.560 -35.933 -16.738  1.00  1.36           N  
ATOM   2447  NH2 ARG A 157       4.672 -35.033 -17.647  1.00  1.36           N  
ATOM   2448  H   ARG A 157       6.810 -32.752 -10.857  1.00  1.36           H  
ATOM   2449  HA  ARG A 157       8.391 -34.217 -12.923  1.00  1.36           H  
ATOM   2450 1HB  ARG A 157       7.596 -31.302 -12.712  1.00  1.36           H  
ATOM   2451 2HB  ARG A 157       8.662 -31.945 -13.951  1.00  1.36           H  
ATOM   2452 1HG  ARG A 157       5.765 -32.724 -13.521  1.00  1.36           H  
ATOM   2453 2HG  ARG A 157       6.409 -31.634 -14.771  1.00  1.36           H  
ATOM   2454 1HD  ARG A 157       7.805 -33.496 -15.609  1.00  1.36           H  
ATOM   2455 2HD  ARG A 157       6.986 -34.571 -14.453  1.00  1.36           H  
ATOM   2456  HE  ARG A 157       5.119 -33.115 -16.108  1.00  1.36           H  
ATOM   2457 1HH1 ARG A 157       7.334 -35.874 -16.092  1.00  1.36           H  
ATOM   2458 2HH1 ARG A 157       6.460 -36.740 -17.337  1.00  1.36           H  
ATOM   2459 1HH2 ARG A 157       3.993 -34.279 -17.708  1.00  1.36           H  
ATOM   2460 2HH2 ARG A 157       4.578 -35.839 -18.241  1.00  1.36           H  
ATOM   2461  N   SER A 158       9.535 -32.241 -10.606  1.00  1.22           N  
ATOM   2462  CA  SER A 158      10.776 -31.777 -10.023  1.00  1.22           C  
ATOM   2463  C   SER A 158      10.721 -31.624  -8.519  1.00  1.22           C  
ATOM   2464  O   SER A 158       9.711 -31.230  -7.938  1.00  1.22           O  
ATOM   2465  CB  SER A 158      11.162 -30.448 -10.641  1.00  1.22           C  
ATOM   2466  OG  SER A 158      12.346 -29.962 -10.078  1.00  1.22           O  
ATOM   2467  H   SER A 158       8.636 -31.994 -10.192  1.00  1.22           H  
ATOM   2468  HA  SER A 158      11.554 -32.507 -10.254  1.00  1.22           H  
ATOM   2469 1HB  SER A 158      11.286 -30.564 -11.718  1.00  1.22           H  
ATOM   2470 2HB  SER A 158      10.357 -29.728 -10.481  1.00  1.22           H  
ATOM   2471  HG  SER A 158      12.194 -29.945  -9.127  1.00  1.22           H  
ATOM   2472  N   ARG A 159      11.847 -31.913  -7.892  1.00  1.08           N  
ATOM   2473  CA  ARG A 159      12.023 -31.690  -6.469  1.00  1.08           C  
ATOM   2474  C   ARG A 159      13.448 -31.230  -6.246  1.00  1.08           C  
ATOM   2475  O   ARG A 159      14.398 -31.901  -6.654  1.00  1.08           O  
ATOM   2476  CB  ARG A 159      11.700 -32.939  -5.664  1.00  1.08           C  
ATOM   2477  CG  ARG A 159      11.860 -32.798  -4.155  1.00  1.08           C  
ATOM   2478  CD  ARG A 159      11.345 -34.007  -3.440  1.00  1.08           C  
ATOM   2479  NE  ARG A 159       9.882 -34.086  -3.481  1.00  1.08           N  
ATOM   2480  CZ  ARG A 159       9.165 -35.226  -3.347  1.00  1.08           C  
ATOM   2481  NH1 ARG A 159       9.783 -36.380  -3.195  1.00  1.08           N  
ATOM   2482  NH2 ARG A 159       7.842 -35.191  -3.367  1.00  1.08           N  
ATOM   2483  H   ARG A 159      12.629 -32.264  -8.429  1.00  1.08           H  
ATOM   2484  HA  ARG A 159      11.352 -30.899  -6.148  1.00  1.08           H  
ATOM   2485 1HB  ARG A 159      10.664 -33.227  -5.851  1.00  1.08           H  
ATOM   2486 2HB  ARG A 159      12.335 -33.760  -5.989  1.00  1.08           H  
ATOM   2487 1HG  ARG A 159      12.914 -32.666  -3.909  1.00  1.08           H  
ATOM   2488 2HG  ARG A 159      11.297 -31.923  -3.814  1.00  1.08           H  
ATOM   2489 1HD  ARG A 159      11.748 -34.904  -3.908  1.00  1.08           H  
ATOM   2490 2HD  ARG A 159      11.654 -33.972  -2.397  1.00  1.08           H  
ATOM   2491  HE  ARG A 159       9.368 -33.208  -3.574  1.00  1.08           H  
ATOM   2492 1HH1 ARG A 159      10.793 -36.414  -3.180  1.00  1.08           H  
ATOM   2493 2HH1 ARG A 159       9.247 -37.229  -3.094  1.00  1.08           H  
ATOM   2494 1HH2 ARG A 159       7.357 -34.311  -3.483  1.00  1.08           H  
ATOM   2495 2HH2 ARG A 159       7.316 -36.043  -3.265  1.00  1.08           H  
ATOM   2496  N   ALA A 160      13.599 -30.072  -5.619  1.00  0.97           N  
ATOM   2497  CA  ALA A 160      14.932 -29.519  -5.434  1.00  0.97           C  
ATOM   2498  C   ALA A 160      15.036 -28.597  -4.245  1.00  0.97           C  
ATOM   2499  O   ALA A 160      14.050 -28.000  -3.808  1.00  0.97           O  
ATOM   2500  CB  ALA A 160      15.334 -28.741  -6.678  1.00  0.97           C  
ATOM   2501  H   ALA A 160      12.765 -29.563  -5.319  1.00  0.97           H  
ATOM   2502  HA  ALA A 160      15.624 -30.347  -5.276  1.00  0.97           H  
ATOM   2503 1HB  ALA A 160      16.345 -28.348  -6.549  1.00  0.97           H  
ATOM   2504 2HB  ALA A 160      15.308 -29.400  -7.545  1.00  0.97           H  
ATOM   2505 3HB  ALA A 160      14.648 -27.923  -6.830  1.00  0.97           H  
ATOM   2506  N   GLU A 161      16.253 -28.456  -3.738  1.00  0.89           N  
ATOM   2507  CA  GLU A 161      16.493 -27.480  -2.695  1.00  0.89           C  
ATOM   2508  C   GLU A 161      17.029 -26.203  -3.302  1.00  0.89           C  
ATOM   2509  O   GLU A 161      17.827 -26.234  -4.241  1.00  0.89           O  
ATOM   2510  CB  GLU A 161      17.461 -27.993  -1.629  1.00  0.89           C  
ATOM   2511  CG  GLU A 161      16.950 -29.147  -0.762  1.00  0.89           C  
ATOM   2512  CD  GLU A 161      17.957 -29.529   0.313  1.00  0.89           C  
ATOM   2513  OE1 GLU A 161      19.017 -28.949   0.324  1.00  0.89           O  
ATOM   2514  OE2 GLU A 161      17.669 -30.391   1.118  1.00  0.89           O  
ATOM   2515  H   GLU A 161      17.023 -28.997  -4.106  1.00  0.89           H  
ATOM   2516  HA  GLU A 161      15.556 -27.242  -2.211  1.00  0.89           H  
ATOM   2517 1HB  GLU A 161      18.383 -28.320  -2.108  1.00  0.89           H  
ATOM   2518 2HB  GLU A 161      17.717 -27.170  -0.962  1.00  0.89           H  
ATOM   2519 1HG  GLU A 161      16.019 -28.838  -0.283  1.00  0.89           H  
ATOM   2520 2HG  GLU A 161      16.736 -30.010  -1.392  1.00  0.89           H  
ATOM   2521  N   TYR A 162      16.600 -25.094  -2.730  1.00  0.85           N  
ATOM   2522  CA  TYR A 162      17.025 -23.767  -3.111  1.00  0.85           C  
ATOM   2523  C   TYR A 162      17.556 -23.069  -1.875  1.00  0.85           C  
ATOM   2524  O   TYR A 162      16.989 -23.188  -0.785  1.00  0.85           O  
ATOM   2525  CB  TYR A 162      15.827 -23.018  -3.691  1.00  0.85           C  
ATOM   2526  CG  TYR A 162      15.273 -23.655  -4.944  1.00  0.85           C  
ATOM   2527  CD1 TYR A 162      14.376 -24.716  -4.845  1.00  0.85           C  
ATOM   2528  CD2 TYR A 162      15.647 -23.182  -6.192  1.00  0.85           C  
ATOM   2529  CE1 TYR A 162      13.879 -25.297  -5.988  1.00  0.85           C  
ATOM   2530  CE2 TYR A 162      15.136 -23.768  -7.332  1.00  0.85           C  
ATOM   2531  CZ  TYR A 162      14.257 -24.823  -7.229  1.00  0.85           C  
ATOM   2532  OH  TYR A 162      13.751 -25.412  -8.364  1.00  0.85           O  
ATOM   2533  H   TYR A 162      15.911 -25.179  -1.992  1.00  0.85           H  
ATOM   2534  HA  TYR A 162      17.830 -23.831  -3.847  1.00  0.85           H  
ATOM   2535 1HB  TYR A 162      15.027 -22.983  -2.944  1.00  0.85           H  
ATOM   2536 2HB  TYR A 162      16.114 -21.991  -3.921  1.00  0.85           H  
ATOM   2537  HD1 TYR A 162      14.074 -25.098  -3.863  1.00  0.85           H  
ATOM   2538  HD2 TYR A 162      16.347 -22.346  -6.276  1.00  0.85           H  
ATOM   2539  HE1 TYR A 162      13.195 -26.132  -5.913  1.00  0.85           H  
ATOM   2540  HE2 TYR A 162      15.432 -23.395  -8.315  1.00  0.85           H  
ATOM   2541  HH  TYR A 162      13.115 -26.090  -8.117  1.00  0.85           H  
ATOM   2542  N   THR A 163      18.630 -22.323  -2.033  1.00  0.83           N  
ATOM   2543  CA  THR A 163      19.200 -21.644  -0.887  1.00  0.83           C  
ATOM   2544  C   THR A 163      19.451 -20.198  -1.182  1.00  0.83           C  
ATOM   2545  O   THR A 163      19.398 -19.759  -2.337  1.00  0.83           O  
ATOM   2546  CB  THR A 163      20.571 -22.239  -0.491  1.00  0.83           C  
ATOM   2547  OG1 THR A 163      21.549 -21.905  -1.495  1.00  0.83           O  
ATOM   2548  CG2 THR A 163      20.473 -23.744  -0.386  1.00  0.83           C  
ATOM   2549  H   THR A 163      19.073 -22.245  -2.939  1.00  0.83           H  
ATOM   2550  HA  THR A 163      18.512 -21.710  -0.051  1.00  0.83           H  
ATOM   2551  HB  THR A 163      20.884 -21.830   0.470  1.00  0.83           H  
ATOM   2552  HG1 THR A 163      21.791 -20.939  -1.397  1.00  0.83           H  
ATOM   2553 1HG2 THR A 163      21.441 -24.150  -0.103  1.00  0.83           H  
ATOM   2554 2HG2 THR A 163      19.745 -23.989   0.366  1.00  0.83           H  
ATOM   2555 3HG2 THR A 163      20.170 -24.167  -1.341  1.00  0.83           H  
ATOM   2556  N   GLU A 164      19.813 -19.471  -0.148  1.00  0.82           N  
ATOM   2557  CA  GLU A 164      20.293 -18.128  -0.380  1.00  0.82           C  
ATOM   2558  C   GLU A 164      21.401 -18.264  -1.431  1.00  0.82           C  
ATOM   2559  O   GLU A 164      22.184 -19.219  -1.387  1.00  0.82           O  
ATOM   2560  CB  GLU A 164      20.836 -17.486   0.891  1.00  0.82           C  
ATOM   2561  CG  GLU A 164      21.235 -16.016   0.730  1.00  0.82           C  
ATOM   2562  CD  GLU A 164      21.721 -15.372   2.013  1.00  0.82           C  
ATOM   2563  OE1 GLU A 164      21.845 -16.062   3.001  1.00  0.82           O  
ATOM   2564  OE2 GLU A 164      21.965 -14.175   2.000  1.00  0.82           O  
ATOM   2565  H   GLU A 164      19.722 -19.870   0.791  1.00  0.82           H  
ATOM   2566  HA  GLU A 164      19.485 -17.513  -0.784  1.00  0.82           H  
ATOM   2567 1HB  GLU A 164      20.100 -17.567   1.668  1.00  0.82           H  
ATOM   2568 2HB  GLU A 164      21.719 -18.034   1.222  1.00  0.82           H  
ATOM   2569 1HG  GLU A 164      22.033 -15.946  -0.008  1.00  0.82           H  
ATOM   2570 2HG  GLU A 164      20.380 -15.461   0.348  1.00  0.82           H  
ATOM   2571  N   ALA A 165      21.404 -17.345  -2.396  1.00  0.82           N  
ATOM   2572  CA  ALA A 165      22.324 -17.256  -3.548  1.00  0.82           C  
ATOM   2573  C   ALA A 165      22.042 -18.254  -4.691  1.00  0.82           C  
ATOM   2574  O   ALA A 165      22.811 -18.316  -5.652  1.00  0.82           O  
ATOM   2575  CB  ALA A 165      23.772 -17.450  -3.094  1.00  0.82           C  
ATOM   2576  H   ALA A 165      20.703 -16.627  -2.316  1.00  0.82           H  
ATOM   2577  HA  ALA A 165      22.224 -16.251  -3.958  1.00  0.82           H  
ATOM   2578 1HB  ALA A 165      24.431 -17.309  -3.951  1.00  0.82           H  
ATOM   2579 2HB  ALA A 165      24.014 -16.713  -2.327  1.00  0.82           H  
ATOM   2580 3HB  ALA A 165      23.936 -18.442  -2.700  1.00  0.82           H  
ATOM   2581  N   SER A 166      20.912 -18.957  -4.641  1.00  0.82           N  
ATOM   2582  CA  SER A 166      20.461 -19.790  -5.761  1.00  0.82           C  
ATOM   2583  C   SER A 166      19.749 -18.909  -6.778  1.00  0.82           C  
ATOM   2584  O   SER A 166      19.274 -17.825  -6.431  1.00  0.82           O  
ATOM   2585  CB  SER A 166      19.508 -20.875  -5.299  1.00  0.82           C  
ATOM   2586  OG  SER A 166      20.154 -21.788  -4.458  1.00  0.82           O  
ATOM   2587  H   SER A 166      20.342 -18.936  -3.797  1.00  0.82           H  
ATOM   2588  HA  SER A 166      21.330 -20.250  -6.236  1.00  0.82           H  
ATOM   2589 1HB  SER A 166      18.673 -20.415  -4.766  1.00  0.82           H  
ATOM   2590 2HB  SER A 166      19.092 -21.394  -6.163  1.00  0.82           H  
ATOM   2591  HG  SER A 166      20.627 -21.248  -3.798  1.00  0.82           H  
ATOM   2592  N   GLY A 167      19.641 -19.360  -8.024  1.00  0.81           N  
ATOM   2593  CA  GLY A 167      18.885 -18.562  -8.973  1.00  0.81           C  
ATOM   2594  C   GLY A 167      17.388 -18.805  -8.725  1.00  0.81           C  
ATOM   2595  O   GLY A 167      17.041 -19.787  -8.067  1.00  0.81           O  
ATOM   2596  H   GLY A 167      20.057 -20.239  -8.296  1.00  0.81           H  
ATOM   2597 1HA  GLY A 167      19.169 -17.524  -8.842  1.00  0.81           H  
ATOM   2598 2HA  GLY A 167      19.146 -18.853  -9.991  1.00  0.81           H  
ATOM   2599  N   PRO A 168      16.499 -17.932  -9.221  1.00  0.80           N  
ATOM   2600  CA  PRO A 168      15.054 -18.040  -9.165  1.00  0.80           C  
ATOM   2601  C   PRO A 168      14.437 -19.270  -9.828  1.00  0.80           C  
ATOM   2602  O   PRO A 168      14.909 -19.748 -10.864  1.00  0.80           O  
ATOM   2603  CB  PRO A 168      14.614 -16.783  -9.900  1.00  0.80           C  
ATOM   2604  CG  PRO A 168      15.747 -15.813  -9.725  1.00  0.80           C  
ATOM   2605  CD  PRO A 168      16.972 -16.645  -9.729  1.00  0.80           C  
ATOM   2606  HA  PRO A 168      14.759 -17.989  -8.114  1.00  0.80           H  
ATOM   2607 1HB  PRO A 168      14.373 -17.022 -10.940  1.00  0.80           H  
ATOM   2608 2HB  PRO A 168      13.699 -16.438  -9.430  1.00  0.80           H  
ATOM   2609 1HG  PRO A 168      15.742 -15.030 -10.499  1.00  0.80           H  
ATOM   2610 2HG  PRO A 168      15.639 -15.289  -8.775  1.00  0.80           H  
ATOM   2611 1HD  PRO A 168      17.433 -16.728 -10.719  1.00  0.80           H  
ATOM   2612 2HD  PRO A 168      17.601 -16.165  -8.986  1.00  0.80           H  
ATOM   2613  N   CYS A 169      13.346 -19.732  -9.220  1.00  0.81           N  
ATOM   2614  CA  CYS A 169      12.512 -20.832  -9.691  1.00  0.81           C  
ATOM   2615  C   CYS A 169      11.309 -20.269 -10.443  1.00  0.81           C  
ATOM   2616  O   CYS A 169      10.536 -19.496  -9.876  1.00  0.81           O  
ATOM   2617  CB  CYS A 169      12.023 -21.662  -8.505  1.00  0.81           C  
ATOM   2618  SG  CYS A 169      10.948 -23.064  -8.927  1.00  0.81           S  
ATOM   2619  H   CYS A 169      13.072 -19.272  -8.356  1.00  0.81           H  
ATOM   2620  HA  CYS A 169      13.097 -21.462 -10.362  1.00  0.81           H  
ATOM   2621 1HB  CYS A 169      12.878 -22.046  -7.955  1.00  0.81           H  
ATOM   2622 2HB  CYS A 169      11.475 -21.014  -7.825  1.00  0.81           H  
ATOM   2623  HG  CYS A 169      10.187 -22.399  -9.802  1.00  0.81           H  
ATOM   2624  N   VAL A 170      11.154 -20.622 -11.715  1.00  0.87           N  
ATOM   2625  CA  VAL A 170      10.057 -20.057 -12.506  1.00  0.87           C  
ATOM   2626  C   VAL A 170       8.927 -21.043 -12.746  1.00  0.87           C  
ATOM   2627  O   VAL A 170       9.155 -22.159 -13.212  1.00  0.87           O  
ATOM   2628  CB  VAL A 170      10.565 -19.553 -13.862  1.00  0.87           C  
ATOM   2629  CG1 VAL A 170       9.399 -19.021 -14.666  1.00  0.87           C  
ATOM   2630  CG2 VAL A 170      11.599 -18.449 -13.641  1.00  0.87           C  
ATOM   2631  H   VAL A 170      11.808 -21.266 -12.141  1.00  0.87           H  
ATOM   2632  HA  VAL A 170       9.648 -19.202 -11.967  1.00  0.87           H  
ATOM   2633  HB  VAL A 170      11.011 -20.378 -14.414  1.00  0.87           H  
ATOM   2634 1HG1 VAL A 170       9.751 -18.676 -15.627  1.00  0.87           H  
ATOM   2635 2HG1 VAL A 170       8.682 -19.814 -14.815  1.00  0.87           H  
ATOM   2636 3HG1 VAL A 170       8.925 -18.195 -14.125  1.00  0.87           H  
ATOM   2637 1HG2 VAL A 170      11.961 -18.078 -14.599  1.00  0.87           H  
ATOM   2638 2HG2 VAL A 170      11.121 -17.650 -13.104  1.00  0.87           H  
ATOM   2639 3HG2 VAL A 170      12.440 -18.832 -13.059  1.00  0.87           H  
ATOM   2640  N   LEU A 171       7.718 -20.622 -12.385  1.00  0.96           N  
ATOM   2641  CA  LEU A 171       6.518 -21.438 -12.487  1.00  0.96           C  
ATOM   2642  C   LEU A 171       5.513 -20.799 -13.463  1.00  0.96           C  
ATOM   2643  O   LEU A 171       5.187 -19.612 -13.340  1.00  0.96           O  
ATOM   2644  CB  LEU A 171       5.928 -21.559 -11.072  1.00  0.96           C  
ATOM   2645  CG  LEU A 171       6.923 -22.133 -10.015  1.00  0.96           C  
ATOM   2646  CD1 LEU A 171       6.299 -22.096  -8.656  1.00  0.96           C  
ATOM   2647  CD2 LEU A 171       7.302 -23.555 -10.382  1.00  0.96           C  
ATOM   2648  H   LEU A 171       7.631 -19.671 -12.028  1.00  0.96           H  
ATOM   2649  HA  LEU A 171       6.789 -22.427 -12.859  1.00  0.96           H  
ATOM   2650 1HB  LEU A 171       5.621 -20.566 -10.737  1.00  0.96           H  
ATOM   2651 2HB  LEU A 171       5.052 -22.204 -11.107  1.00  0.96           H  
ATOM   2652  HG  LEU A 171       7.821 -21.509  -9.990  1.00  0.96           H  
ATOM   2653 1HD1 LEU A 171       7.002 -22.487  -7.919  1.00  0.96           H  
ATOM   2654 2HD1 LEU A 171       6.033 -21.072  -8.395  1.00  0.96           H  
ATOM   2655 3HD1 LEU A 171       5.406 -22.711  -8.671  1.00  0.96           H  
ATOM   2656 1HD2 LEU A 171       8.001 -23.935  -9.648  1.00  0.96           H  
ATOM   2657 2HD2 LEU A 171       6.408 -24.184 -10.397  1.00  0.96           H  
ATOM   2658 3HD2 LEU A 171       7.770 -23.578 -11.369  1.00  0.96           H  
ATOM   2659  N   THR A 172       5.033 -21.563 -14.452  1.00  1.08           N  
ATOM   2660  CA  THR A 172       4.095 -20.978 -15.417  1.00  1.08           C  
ATOM   2661  C   THR A 172       2.891 -21.907 -15.681  1.00  1.08           C  
ATOM   2662  O   THR A 172       2.985 -23.110 -15.418  1.00  1.08           O  
ATOM   2663  CB  THR A 172       4.817 -20.694 -16.758  1.00  1.08           C  
ATOM   2664  OG1 THR A 172       5.167 -21.923 -17.375  1.00  1.08           O  
ATOM   2665  CG2 THR A 172       6.093 -19.876 -16.532  1.00  1.08           C  
ATOM   2666  H   THR A 172       5.323 -22.531 -14.532  1.00  1.08           H  
ATOM   2667  HA  THR A 172       3.755 -20.040 -15.004  1.00  1.08           H  
ATOM   2668  HB  THR A 172       4.169 -20.142 -17.417  1.00  1.08           H  
ATOM   2669  HG1 THR A 172       4.368 -22.268 -17.822  1.00  1.08           H  
ATOM   2670 1HG2 THR A 172       6.577 -19.689 -17.489  1.00  1.08           H  
ATOM   2671 2HG2 THR A 172       5.841 -18.924 -16.060  1.00  1.08           H  
ATOM   2672 3HG2 THR A 172       6.766 -20.428 -15.897  1.00  1.08           H  
ATOM   2673  N   PRO A 173       1.749 -21.394 -16.189  1.00  1.19           N  
ATOM   2674  CA  PRO A 173       0.603 -22.164 -16.607  1.00  1.19           C  
ATOM   2675  C   PRO A 173       1.050 -23.120 -17.683  1.00  1.19           C  
ATOM   2676  O   PRO A 173       1.976 -22.808 -18.435  1.00  1.19           O  
ATOM   2677  CB  PRO A 173      -0.364 -21.103 -17.136  1.00  1.19           C  
ATOM   2678  CG  PRO A 173       0.055 -19.837 -16.454  1.00  1.19           C  
ATOM   2679  CD  PRO A 173       1.548 -19.938 -16.350  1.00  1.19           C  
ATOM   2680  HA  PRO A 173       0.186 -22.704 -15.740  1.00  1.19           H  
ATOM   2681 1HB  PRO A 173      -0.286 -21.042 -18.232  1.00  1.19           H  
ATOM   2682 2HB  PRO A 173      -1.396 -21.390 -16.907  1.00  1.19           H  
ATOM   2683 1HG  PRO A 173      -0.274 -18.951 -17.024  1.00  1.19           H  
ATOM   2684 2HG  PRO A 173      -0.416 -19.768 -15.464  1.00  1.19           H  
ATOM   2685 1HD  PRO A 173       1.993 -19.582 -17.277  1.00  1.19           H  
ATOM   2686 2HD  PRO A 173       1.851 -19.362 -15.487  1.00  1.19           H  
ATOM   2687  N   HIS A 174       0.413 -24.283 -17.740  1.00  1.24           N  
ATOM   2688  CA  HIS A 174       0.701 -25.346 -18.709  1.00  1.24           C  
ATOM   2689  C   HIS A 174       2.059 -26.015 -18.472  1.00  1.24           C  
ATOM   2690  O   HIS A 174       2.514 -26.832 -19.284  1.00  1.24           O  
ATOM   2691  CB  HIS A 174       0.644 -24.803 -20.136  1.00  1.24           C  
ATOM   2692  CG  HIS A 174      -0.641 -24.083 -20.456  1.00  1.24           C  
ATOM   2693  ND1 HIS A 174      -1.868 -24.715 -20.464  1.00  1.24           N  
ATOM   2694  CD2 HIS A 174      -0.882 -22.789 -20.772  1.00  1.24           C  
ATOM   2695  CE1 HIS A 174      -2.809 -23.840 -20.774  1.00  1.24           C  
ATOM   2696  NE2 HIS A 174      -2.238 -22.665 -20.967  1.00  1.24           N  
ATOM   2697  H   HIS A 174      -0.327 -24.452 -17.075  1.00  1.24           H  
ATOM   2698  HA  HIS A 174      -0.059 -26.121 -18.619  1.00  1.24           H  
ATOM   2699 1HB  HIS A 174       1.485 -24.146 -20.342  1.00  1.24           H  
ATOM   2700 2HB  HIS A 174       0.727 -25.639 -20.828  1.00  1.24           H  
ATOM   2701  HD2 HIS A 174      -0.137 -21.996 -20.857  1.00  1.24           H  
ATOM   2702  HE1 HIS A 174      -3.875 -24.052 -20.858  1.00  1.24           H  
ATOM   2703  HE2 HIS A 174      -2.716 -21.810 -21.217  1.00  1.24           H  
ATOM   2704  N   ARG A 175       2.668 -25.707 -17.334  1.00  1.21           N  
ATOM   2705  CA  ARG A 175       3.913 -26.286 -16.872  1.00  1.21           C  
ATOM   2706  C   ARG A 175       3.706 -26.659 -15.423  1.00  1.21           C  
ATOM   2707  O   ARG A 175       2.571 -26.632 -14.932  1.00  1.21           O  
ATOM   2708  CB  ARG A 175       5.094 -25.349 -17.059  1.00  1.21           C  
ATOM   2709  CG  ARG A 175       5.391 -25.003 -18.521  1.00  1.21           C  
ATOM   2710  CD  ARG A 175       5.923 -26.194 -19.250  1.00  1.21           C  
ATOM   2711  NE  ARG A 175       6.312 -25.890 -20.619  1.00  1.21           N  
ATOM   2712  CZ  ARG A 175       5.499 -25.966 -21.702  1.00  1.21           C  
ATOM   2713  NH1 ARG A 175       4.235 -26.341 -21.592  1.00  1.21           N  
ATOM   2714  NH2 ARG A 175       5.982 -25.663 -22.897  1.00  1.21           N  
ATOM   2715  H   ARG A 175       2.274 -24.982 -16.736  1.00  1.21           H  
ATOM   2716  HA  ARG A 175       4.118 -27.199 -17.433  1.00  1.21           H  
ATOM   2717 1HB  ARG A 175       4.904 -24.422 -16.527  1.00  1.21           H  
ATOM   2718 2HB  ARG A 175       5.995 -25.788 -16.635  1.00  1.21           H  
ATOM   2719 1HG  ARG A 175       4.491 -24.648 -19.018  1.00  1.21           H  
ATOM   2720 2HG  ARG A 175       6.149 -24.221 -18.549  1.00  1.21           H  
ATOM   2721 1HD  ARG A 175       6.797 -26.575 -18.724  1.00  1.21           H  
ATOM   2722 2HD  ARG A 175       5.157 -26.968 -19.280  1.00  1.21           H  
ATOM   2723  HE  ARG A 175       7.266 -25.598 -20.775  1.00  1.21           H  
ATOM   2724 1HH1 ARG A 175       3.821 -26.581 -20.676  1.00  1.21           H  
ATOM   2725 2HH1 ARG A 175       3.657 -26.395 -22.415  1.00  1.21           H  
ATOM   2726 1HH2 ARG A 175       6.947 -25.378 -22.994  1.00  1.21           H  
ATOM   2727 2HH2 ARG A 175       5.387 -25.720 -23.710  1.00  1.21           H  
ATOM   2728  N   ASP A 176       4.765 -27.020 -14.730  1.00  1.13           N  
ATOM   2729  CA  ASP A 176       4.644 -27.537 -13.375  1.00  1.13           C  
ATOM   2730  C   ASP A 176       4.319 -26.497 -12.310  1.00  1.13           C  
ATOM   2731  O   ASP A 176       5.130 -26.221 -11.428  1.00  1.13           O  
ATOM   2732  CB  ASP A 176       5.947 -28.232 -13.012  1.00  1.13           C  
ATOM   2733  CG  ASP A 176       7.165 -27.308 -13.096  1.00  1.13           C  
ATOM   2734  OD1 ASP A 176       7.173 -26.456 -13.961  1.00  1.13           O  
ATOM   2735  OD2 ASP A 176       8.081 -27.467 -12.316  1.00  1.13           O  
ATOM   2736  H   ASP A 176       5.675 -27.005 -15.159  1.00  1.13           H  
ATOM   2737  HA  ASP A 176       3.844 -28.273 -13.382  1.00  1.13           H  
ATOM   2738 1HB  ASP A 176       5.859 -28.664 -12.030  1.00  1.13           H  
ATOM   2739 2HB  ASP A 176       6.101 -29.062 -13.704  1.00  1.13           H  
ATOM   2740  N   ASN A 177       3.129 -25.906 -12.395  1.00  1.01           N  
ATOM   2741  CA  ASN A 177       2.758 -24.848 -11.469  1.00  1.01           C  
ATOM   2742  C   ASN A 177       2.067 -25.311 -10.185  1.00  1.01           C  
ATOM   2743  O   ASN A 177       1.739 -24.478  -9.340  1.00  1.01           O  
ATOM   2744  CB  ASN A 177       1.894 -23.812 -12.182  1.00  1.01           C  
ATOM   2745  CG  ASN A 177       0.559 -24.303 -12.664  1.00  1.01           C  
ATOM   2746  OD1 ASN A 177       0.296 -25.500 -12.782  1.00  1.01           O  
ATOM   2747  ND2 ASN A 177      -0.311 -23.368 -12.948  1.00  1.01           N  
ATOM   2748  H   ASN A 177       2.518 -26.190 -13.156  1.00  1.01           H  
ATOM   2749  HA  ASN A 177       3.677 -24.349 -11.157  1.00  1.01           H  
ATOM   2750 1HB  ASN A 177       1.706 -22.994 -11.525  1.00  1.01           H  
ATOM   2751 2HB  ASN A 177       2.445 -23.417 -13.026  1.00  1.01           H  
ATOM   2752 1HD2 ASN A 177      -1.226 -23.621 -13.253  1.00  1.01           H  
ATOM   2753 2HD2 ASN A 177      -0.062 -22.403 -12.838  1.00  1.01           H  
ATOM   2754  N   LEU A 178       1.945 -26.622  -9.954  1.00  0.91           N  
ATOM   2755  CA  LEU A 178       1.366 -27.044  -8.690  1.00  0.91           C  
ATOM   2756  C   LEU A 178       2.525 -27.259  -7.789  1.00  0.91           C  
ATOM   2757  O   LEU A 178       3.390 -28.079  -8.083  1.00  0.91           O  
ATOM   2758  CB  LEU A 178       0.520 -28.309  -8.791  1.00  0.91           C  
ATOM   2759  CG  LEU A 178      -0.888 -28.106  -9.201  1.00  0.91           C  
ATOM   2760  CD1 LEU A 178      -0.904 -27.560 -10.583  1.00  0.91           C  
ATOM   2761  CD2 LEU A 178      -1.629 -29.416  -9.100  1.00  0.91           C  
ATOM   2762  H   LEU A 178       2.234 -27.324 -10.633  1.00  0.91           H  
ATOM   2763  HA  LEU A 178       0.746 -26.250  -8.301  1.00  0.91           H  
ATOM   2764 1HB  LEU A 178       0.973 -28.960  -9.524  1.00  0.91           H  
ATOM   2765 2HB  LEU A 178       0.521 -28.810  -7.828  1.00  0.91           H  
ATOM   2766  HG  LEU A 178      -1.357 -27.385  -8.546  1.00  0.91           H  
ATOM   2767 1HD1 LEU A 178      -1.926 -27.395 -10.892  1.00  0.91           H  
ATOM   2768 2HD1 LEU A 178      -0.380 -26.619 -10.597  1.00  0.91           H  
ATOM   2769 3HD1 LEU A 178      -0.416 -28.259 -11.259  1.00  0.91           H  
ATOM   2770 1HD2 LEU A 178      -2.670 -29.268  -9.395  1.00  0.91           H  
ATOM   2771 2HD2 LEU A 178      -1.163 -30.154  -9.758  1.00  0.91           H  
ATOM   2772 3HD2 LEU A 178      -1.591 -29.767  -8.069  1.00  0.91           H  
ATOM   2773  N   HIS A 179       2.600 -26.522  -6.707  1.00  0.83           N  
ATOM   2774  CA  HIS A 179       3.832 -26.668  -5.970  1.00  0.83           C  
ATOM   2775  C   HIS A 179       3.711 -26.479  -4.489  1.00  0.83           C  
ATOM   2776  O   HIS A 179       2.777 -25.836  -4.011  1.00  0.83           O  
ATOM   2777  CB  HIS A 179       4.837 -25.666  -6.547  1.00  0.83           C  
ATOM   2778  CG  HIS A 179       4.494 -24.252  -6.255  1.00  0.83           C  
ATOM   2779  ND1 HIS A 179       3.455 -23.578  -6.875  1.00  0.83           N  
ATOM   2780  CD2 HIS A 179       5.088 -23.364  -5.436  1.00  0.83           C  
ATOM   2781  CE1 HIS A 179       3.415 -22.335  -6.414  1.00  0.83           C  
ATOM   2782  NE2 HIS A 179       4.398 -22.173  -5.542  1.00  0.83           N  
ATOM   2783  H   HIS A 179       1.850 -25.868  -6.468  1.00  0.83           H  
ATOM   2784  HA  HIS A 179       4.214 -27.669  -6.121  1.00  0.83           H  
ATOM   2785 1HB  HIS A 179       5.828 -25.872  -6.135  1.00  0.83           H  
ATOM   2786 2HB  HIS A 179       4.901 -25.789  -7.629  1.00  0.83           H  
ATOM   2787  HD1 HIS A 179       2.811 -23.942  -7.595  1.00  0.83           H  
ATOM   2788  HD2 HIS A 179       5.943 -23.456  -4.787  1.00  0.83           H  
ATOM   2789  HE1 HIS A 179       2.654 -21.641  -6.755  1.00  0.83           H  
ATOM   2790  N   GLN A 180       4.663 -27.078  -3.781  1.00  0.78           N  
ATOM   2791  CA  GLN A 180       4.758 -27.023  -2.325  1.00  0.78           C  
ATOM   2792  C   GLN A 180       6.127 -26.536  -1.929  1.00  0.78           C  
ATOM   2793  O   GLN A 180       7.125 -26.908  -2.553  1.00  0.78           O  
ATOM   2794  CB  GLN A 180       4.487 -28.387  -1.690  1.00  0.78           C  
ATOM   2795  CG  GLN A 180       4.474 -28.360  -0.176  1.00  0.78           C  
ATOM   2796  CD  GLN A 180       3.944 -29.592   0.440  1.00  0.78           C  
ATOM   2797  OE1 GLN A 180       2.736 -29.917   0.272  1.00  0.78           O  
ATOM   2798  NE2 GLN A 180       4.810 -30.288   1.173  1.00  0.78           N  
ATOM   2799  H   GLN A 180       5.357 -27.611  -4.308  1.00  0.78           H  
ATOM   2800  HA  GLN A 180       4.024 -26.308  -1.947  1.00  0.78           H  
ATOM   2801 1HB  GLN A 180       3.568 -28.794  -2.050  1.00  0.78           H  
ATOM   2802 2HB  GLN A 180       5.279 -29.074  -1.985  1.00  0.78           H  
ATOM   2803 1HG  GLN A 180       5.497 -28.217   0.192  1.00  0.78           H  
ATOM   2804 2HG  GLN A 180       3.867 -27.566   0.150  1.00  0.78           H  
ATOM   2805 1HE2 GLN A 180       4.535 -31.128   1.635  1.00  0.78           H  
ATOM   2806 2HE2 GLN A 180       5.785 -29.929   1.283  1.00  0.78           H  
ATOM   2807  N   ILE A 181       6.166 -25.658  -0.931  1.00  0.77           N  
ATOM   2808  CA  ILE A 181       7.424 -25.070  -0.487  1.00  0.77           C  
ATOM   2809  C   ILE A 181       7.676 -25.358   0.999  1.00  0.77           C  
ATOM   2810  O   ILE A 181       6.871 -24.964   1.844  1.00  0.77           O  
ATOM   2811  CB  ILE A 181       7.342 -23.558  -0.696  1.00  0.77           C  
ATOM   2812  CG1 ILE A 181       7.033 -23.261  -2.124  1.00  0.77           C  
ATOM   2813  CG2 ILE A 181       8.576 -22.936  -0.332  1.00  0.77           C  
ATOM   2814  CD1 ILE A 181       6.765 -21.861  -2.347  1.00  0.77           C  
ATOM   2815  H   ILE A 181       5.295 -25.410  -0.461  1.00  0.77           H  
ATOM   2816  HA  ILE A 181       8.243 -25.486  -1.071  1.00  0.77           H  
ATOM   2817  HB  ILE A 181       6.558 -23.151  -0.090  1.00  0.77           H  
ATOM   2818 1HG1 ILE A 181       7.844 -23.568  -2.754  1.00  0.77           H  
ATOM   2819 2HG1 ILE A 181       6.142 -23.805  -2.412  1.00  0.77           H  
ATOM   2820 1HG2 ILE A 181       8.515 -21.878  -0.490  1.00  0.77           H  
ATOM   2821 2HG2 ILE A 181       8.799 -23.141   0.715  1.00  0.77           H  
ATOM   2822 3HG2 ILE A 181       9.327 -23.356  -0.967  1.00  0.77           H  
ATOM   2823 1HD1 ILE A 181       6.524 -21.708  -3.381  1.00  0.77           H  
ATOM   2824 2HD1 ILE A 181       5.924 -21.544  -1.730  1.00  0.77           H  
ATOM   2825 3HD1 ILE A 181       7.649 -21.300  -2.089  1.00  0.77           H  
ATOM   2826  N   ASP A 182       8.803 -25.996   1.332  1.00  0.78           N  
ATOM   2827  CA  ASP A 182       9.093 -26.364   2.727  1.00  0.78           C  
ATOM   2828  C   ASP A 182      10.395 -25.764   3.274  1.00  0.78           C  
ATOM   2829  O   ASP A 182      11.426 -25.759   2.602  1.00  0.78           O  
ATOM   2830  CB  ASP A 182       9.196 -27.896   2.855  1.00  0.78           C  
ATOM   2831  CG  ASP A 182       7.871 -28.699   2.625  1.00  0.78           C  
ATOM   2832  OD1 ASP A 182       7.518 -28.963   1.496  1.00  0.78           O  
ATOM   2833  OD2 ASP A 182       7.255 -29.072   3.588  1.00  0.78           O  
ATOM   2834  H   ASP A 182       9.442 -26.278   0.591  1.00  0.78           H  
ATOM   2835  HA  ASP A 182       8.279 -26.010   3.355  1.00  0.78           H  
ATOM   2836 1HB  ASP A 182       9.936 -28.257   2.144  1.00  0.78           H  
ATOM   2837 2HB  ASP A 182       9.572 -28.133   3.852  1.00  0.78           H  
ATOM   2838  N   ALA A 183      10.372 -25.311   4.532  1.00  0.80           N  
ATOM   2839  CA  ALA A 183      11.588 -24.783   5.171  1.00  0.80           C  
ATOM   2840  C   ALA A 183      12.424 -25.948   5.690  1.00  0.80           C  
ATOM   2841  O   ALA A 183      12.084 -26.587   6.692  1.00  0.80           O  
ATOM   2842  CB  ALA A 183      11.234 -23.841   6.300  1.00  0.80           C  
ATOM   2843  H   ALA A 183       9.495 -25.334   5.059  1.00  0.80           H  
ATOM   2844  HA  ALA A 183      12.174 -24.246   4.425  1.00  0.80           H  
ATOM   2845 1HB  ALA A 183      12.148 -23.455   6.760  1.00  0.80           H  
ATOM   2846 2HB  ALA A 183      10.654 -23.014   5.912  1.00  0.80           H  
ATOM   2847 3HB  ALA A 183      10.649 -24.372   7.040  1.00  0.80           H  
ATOM   2848  N   VAL A 184      13.528 -26.223   5.005  1.00  0.83           N  
ATOM   2849  CA  VAL A 184      14.322 -27.415   5.280  1.00  0.83           C  
ATOM   2850  C   VAL A 184      15.195 -27.297   6.510  1.00  0.83           C  
ATOM   2851  O   VAL A 184      15.265 -28.226   7.316  1.00  0.83           O  
ATOM   2852  CB  VAL A 184      15.232 -27.711   4.088  1.00  0.83           C  
ATOM   2853  CG1 VAL A 184      16.149 -28.876   4.375  1.00  0.83           C  
ATOM   2854  CG2 VAL A 184      14.404 -27.962   2.892  1.00  0.83           C  
ATOM   2855  H   VAL A 184      13.814 -25.604   4.246  1.00  0.83           H  
ATOM   2856  HA  VAL A 184      13.638 -28.252   5.418  1.00  0.83           H  
ATOM   2857  HB  VAL A 184      15.860 -26.850   3.915  1.00  0.83           H  
ATOM   2858 1HG1 VAL A 184      16.799 -29.046   3.511  1.00  0.83           H  
ATOM   2859 2HG1 VAL A 184      16.756 -28.656   5.246  1.00  0.83           H  
ATOM   2860 3HG1 VAL A 184      15.553 -29.768   4.562  1.00  0.83           H  
ATOM   2861 1HG2 VAL A 184      15.063 -28.140   2.042  1.00  0.83           H  
ATOM   2862 2HG2 VAL A 184      13.771 -28.831   3.059  1.00  0.83           H  
ATOM   2863 3HG2 VAL A 184      13.788 -27.089   2.709  1.00  0.83           H  
ATOM   2864  N   ASP A 185      15.895 -26.176   6.637  1.00  0.86           N  
ATOM   2865  CA  ASP A 185      16.814 -26.034   7.770  1.00  0.86           C  
ATOM   2866  C   ASP A 185      16.921 -24.604   8.272  1.00  0.86           C  
ATOM   2867  O   ASP A 185      17.626 -23.780   7.680  1.00  0.86           O  
ATOM   2868  CB  ASP A 185      18.209 -26.549   7.367  1.00  0.86           C  
ATOM   2869  CG  ASP A 185      19.289 -26.579   8.502  1.00  0.86           C  
ATOM   2870  OD1 ASP A 185      19.030 -26.132   9.593  1.00  0.86           O  
ATOM   2871  OD2 ASP A 185      20.369 -27.066   8.230  1.00  0.86           O  
ATOM   2872  H   ASP A 185      15.780 -25.446   5.927  1.00  0.86           H  
ATOM   2873  HA  ASP A 185      16.442 -26.646   8.592  1.00  0.86           H  
ATOM   2874 1HB  ASP A 185      18.111 -27.563   6.983  1.00  0.86           H  
ATOM   2875 2HB  ASP A 185      18.590 -25.933   6.552  1.00  0.86           H  
ATOM   2876  N   GLY A 186      16.248 -24.311   9.385  1.00  0.87           N  
ATOM   2877  CA  GLY A 186      16.260 -22.964   9.898  1.00  0.87           C  
ATOM   2878  C   GLY A 186      15.124 -22.276   9.201  1.00  0.87           C  
ATOM   2879  O   GLY A 186      14.458 -22.902   8.379  1.00  0.87           O  
ATOM   2880  H   GLY A 186      15.651 -24.996   9.857  1.00  0.87           H  
ATOM   2881 1HA  GLY A 186      16.119 -22.972  10.977  1.00  0.87           H  
ATOM   2882 2HA  GLY A 186      17.213 -22.488   9.668  1.00  0.87           H  
ATOM   2883  N   PRO A 187      14.840 -21.032   9.523  1.00  0.85           N  
ATOM   2884  CA  PRO A 187      13.775 -20.284   8.953  1.00  0.85           C  
ATOM   2885  C   PRO A 187      14.213 -19.954   7.564  1.00  0.85           C  
ATOM   2886  O   PRO A 187      15.407 -20.020   7.252  1.00  0.85           O  
ATOM   2887  CB  PRO A 187      13.689 -19.068   9.838  1.00  0.85           C  
ATOM   2888  CG  PRO A 187      15.120 -18.879  10.332  1.00  0.85           C  
ATOM   2889  CD  PRO A 187      15.672 -20.293  10.458  1.00  0.85           C  
ATOM   2890  HA  PRO A 187      12.848 -20.874   8.952  1.00  0.85           H  
ATOM   2891 1HB  PRO A 187      13.314 -18.239   9.235  1.00  0.85           H  
ATOM   2892 2HB  PRO A 187      12.960 -19.234  10.649  1.00  0.85           H  
ATOM   2893 1HG  PRO A 187      15.678 -18.257   9.616  1.00  0.85           H  
ATOM   2894 2HG  PRO A 187      15.122 -18.334  11.282  1.00  0.85           H  
ATOM   2895 1HD  PRO A 187      16.728 -20.306  10.154  1.00  0.85           H  
ATOM   2896 2HD  PRO A 187      15.521 -20.667  11.444  1.00  0.85           H  
ATOM   2897  N   ALA A 188      13.277 -19.590   6.735  1.00  0.82           N  
ATOM   2898  CA  ALA A 188      13.654 -19.203   5.404  1.00  0.82           C  
ATOM   2899  C   ALA A 188      12.736 -18.167   4.856  1.00  0.82           C  
ATOM   2900  O   ALA A 188      11.595 -18.005   5.287  1.00  0.82           O  
ATOM   2901  CB  ALA A 188      13.656 -20.394   4.477  1.00  0.82           C  
ATOM   2902  H   ALA A 188      12.305 -19.579   7.043  1.00  0.82           H  
ATOM   2903  HA  ALA A 188      14.654 -18.777   5.449  1.00  0.82           H  
ATOM   2904 1HB  ALA A 188      13.974 -20.057   3.494  1.00  0.82           H  
ATOM   2905 2HB  ALA A 188      14.353 -21.149   4.848  1.00  0.82           H  
ATOM   2906 3HB  ALA A 188      12.654 -20.817   4.423  1.00  0.82           H  
ATOM   2907  N   ALA A 189      13.227 -17.463   3.872  1.00  0.78           N  
ATOM   2908  CA  ALA A 189      12.385 -16.479   3.249  1.00  0.78           C  
ATOM   2909  C   ALA A 189      12.641 -16.429   1.780  1.00  0.78           C  
ATOM   2910  O   ALA A 189      13.773 -16.654   1.333  1.00  0.78           O  
ATOM   2911  CB  ALA A 189      12.624 -15.109   3.868  1.00  0.78           C  
ATOM   2912  H   ALA A 189      14.186 -17.633   3.571  1.00  0.78           H  
ATOM   2913  HA  ALA A 189      11.358 -16.780   3.395  1.00  0.78           H  
ATOM   2914 1HB  ALA A 189      11.967 -14.387   3.387  1.00  0.78           H  
ATOM   2915 2HB  ALA A 189      12.411 -15.151   4.934  1.00  0.78           H  
ATOM   2916 3HB  ALA A 189      13.658 -14.813   3.716  1.00  0.78           H  
ATOM   2917  N   PHE A 190      11.594 -16.086   1.036  1.00  0.74           N  
ATOM   2918  CA  PHE A 190      11.750 -15.937  -0.398  1.00  0.74           C  
ATOM   2919  C   PHE A 190      10.890 -14.833  -0.990  1.00  0.74           C  
ATOM   2920  O   PHE A 190       9.790 -14.540  -0.509  1.00  0.74           O  
ATOM   2921  CB  PHE A 190      11.429 -17.264  -1.121  1.00  0.74           C  
ATOM   2922  CG  PHE A 190      10.040 -17.792  -1.025  1.00  0.74           C  
ATOM   2923  CD1 PHE A 190       9.092 -17.442  -1.982  1.00  0.74           C  
ATOM   2924  CD2 PHE A 190       9.678 -18.681  -0.028  1.00  0.74           C  
ATOM   2925  CE1 PHE A 190       7.818 -17.957  -1.921  1.00  0.74           C  
ATOM   2926  CE2 PHE A 190       8.407 -19.182   0.013  1.00  0.74           C  
ATOM   2927  CZ  PHE A 190       7.480 -18.812  -0.932  1.00  0.74           C  
ATOM   2928  H   PHE A 190      10.698 -15.929   1.501  1.00  0.74           H  
ATOM   2929  HA  PHE A 190      12.783 -15.694  -0.592  1.00  0.74           H  
ATOM   2930 1HB  PHE A 190      11.647 -17.138  -2.179  1.00  0.74           H  
ATOM   2931 2HB  PHE A 190      12.100 -18.037  -0.755  1.00  0.74           H  
ATOM   2932  HD1 PHE A 190       9.368 -16.754  -2.786  1.00  0.74           H  
ATOM   2933  HD2 PHE A 190      10.414 -18.983   0.721  1.00  0.74           H  
ATOM   2934  HE1 PHE A 190       7.070 -17.688  -2.669  1.00  0.74           H  
ATOM   2935  HE2 PHE A 190       8.129 -19.883   0.786  1.00  0.74           H  
ATOM   2936  HZ  PHE A 190       6.473 -19.208  -0.904  1.00  0.74           H  
ATOM   2937  N   LEU A 191      11.373 -14.271  -2.096  1.00  0.73           N  
ATOM   2938  CA  LEU A 191      10.668 -13.229  -2.835  1.00  0.73           C  
ATOM   2939  C   LEU A 191       9.947 -13.837  -4.014  1.00  0.73           C  
ATOM   2940  O   LEU A 191      10.543 -14.543  -4.830  1.00  0.73           O  
ATOM   2941  CB  LEU A 191      11.630 -12.092  -3.225  1.00  0.73           C  
ATOM   2942  CG  LEU A 191      11.071 -10.945  -4.135  1.00  0.73           C  
ATOM   2943  CD1 LEU A 191       9.936 -10.264  -3.467  1.00  0.73           C  
ATOM   2944  CD2 LEU A 191      12.151  -9.890  -4.319  1.00  0.73           C  
ATOM   2945  H   LEU A 191      12.281 -14.595  -2.427  1.00  0.73           H  
ATOM   2946  HA  LEU A 191       9.912 -12.791  -2.179  1.00  0.73           H  
ATOM   2947 1HB  LEU A 191      11.979 -11.622  -2.314  1.00  0.73           H  
ATOM   2948 2HB  LEU A 191      12.496 -12.531  -3.729  1.00  0.73           H  
ATOM   2949  HG  LEU A 191      10.753 -11.354  -5.100  1.00  0.73           H  
ATOM   2950 1HD1 LEU A 191       9.570  -9.455  -4.088  1.00  0.73           H  
ATOM   2951 2HD1 LEU A 191       9.153 -10.970  -3.314  1.00  0.73           H  
ATOM   2952 3HD1 LEU A 191      10.268  -9.875  -2.518  1.00  0.73           H  
ATOM   2953 1HD2 LEU A 191      11.766  -9.088  -4.944  1.00  0.73           H  
ATOM   2954 2HD2 LEU A 191      12.419  -9.495  -3.341  1.00  0.73           H  
ATOM   2955 3HD2 LEU A 191      13.017 -10.305  -4.771  1.00  0.73           H  
ATOM   2956  N   ASP A 192       8.635 -13.650  -4.011  1.00  0.74           N  
ATOM   2957  CA  ASP A 192       7.712 -14.232  -4.971  1.00  0.74           C  
ATOM   2958  C   ASP A 192       7.094 -13.155  -5.871  1.00  0.74           C  
ATOM   2959  O   ASP A 192       6.383 -12.267  -5.379  1.00  0.74           O  
ATOM   2960  CB  ASP A 192       6.607 -14.980  -4.206  1.00  0.74           C  
ATOM   2961  CG  ASP A 192       5.689 -15.846  -5.042  1.00  0.74           C  
ATOM   2962  OD1 ASP A 192       5.806 -15.843  -6.231  1.00  0.74           O  
ATOM   2963  OD2 ASP A 192       4.877 -16.529  -4.452  1.00  0.74           O  
ATOM   2964  H   ASP A 192       8.244 -13.049  -3.285  1.00  0.74           H  
ATOM   2965  HA  ASP A 192       8.255 -14.935  -5.602  1.00  0.74           H  
ATOM   2966 1HB  ASP A 192       7.070 -15.592  -3.452  1.00  0.74           H  
ATOM   2967 2HB  ASP A 192       5.994 -14.245  -3.679  1.00  0.74           H  
ATOM   2968  N   ILE A 193       7.438 -13.164  -7.162  1.00  0.77           N  
ATOM   2969  CA  ILE A 193       6.878 -12.178  -8.085  1.00  0.77           C  
ATOM   2970  C   ILE A 193       5.788 -12.902  -8.877  1.00  0.77           C  
ATOM   2971  O   ILE A 193       6.081 -13.887  -9.554  1.00  0.77           O  
ATOM   2972  CB  ILE A 193       7.913 -11.644  -9.087  1.00  0.77           C  
ATOM   2973  CG1 ILE A 193       9.121 -11.047  -8.354  1.00  0.77           C  
ATOM   2974  CG2 ILE A 193       7.243 -10.566  -9.973  1.00  0.77           C  
ATOM   2975  CD1 ILE A 193      10.260 -10.684  -9.272  1.00  0.77           C  
ATOM   2976  H   ILE A 193       8.066 -13.894  -7.501  1.00  0.77           H  
ATOM   2977  HA  ILE A 193       6.431 -11.355  -7.532  1.00  0.77           H  
ATOM   2978  HB  ILE A 193       8.278 -12.460  -9.712  1.00  0.77           H  
ATOM   2979 1HG1 ILE A 193       8.823 -10.189  -7.817  1.00  0.77           H  
ATOM   2980 2HG1 ILE A 193       9.493 -11.788  -7.639  1.00  0.77           H  
ATOM   2981 1HG2 ILE A 193       7.958 -10.182 -10.679  1.00  0.77           H  
ATOM   2982 2HG2 ILE A 193       6.398 -11.008 -10.507  1.00  0.77           H  
ATOM   2983 3HG2 ILE A 193       6.880  -9.754  -9.357  1.00  0.77           H  
ATOM   2984 1HD1 ILE A 193      11.081 -10.293  -8.689  1.00  0.77           H  
ATOM   2985 2HD1 ILE A 193      10.590 -11.569  -9.810  1.00  0.77           H  
ATOM   2986 3HD1 ILE A 193       9.928  -9.933  -9.983  1.00  0.77           H  
ATOM   2987  N   LEU A 194       4.542 -12.456  -8.748  1.00  0.83           N  
ATOM   2988  CA  LEU A 194       3.384 -13.115  -9.358  1.00  0.83           C  
ATOM   2989  C   LEU A 194       2.687 -12.277 -10.416  1.00  0.83           C  
ATOM   2990  O   LEU A 194       2.605 -11.050 -10.289  1.00  0.83           O  
ATOM   2991  CB  LEU A 194       2.379 -13.426  -8.254  1.00  0.83           C  
ATOM   2992  CG  LEU A 194       2.908 -14.299  -7.163  1.00  0.83           C  
ATOM   2993  CD1 LEU A 194       1.899 -14.390  -6.042  1.00  0.83           C  
ATOM   2994  CD2 LEU A 194       3.203 -15.630  -7.781  1.00  0.83           C  
ATOM   2995  H   LEU A 194       4.387 -11.632  -8.179  1.00  0.83           H  
ATOM   2996  HA  LEU A 194       3.719 -14.042  -9.818  1.00  0.83           H  
ATOM   2997 1HB  LEU A 194       2.059 -12.488  -7.804  1.00  0.83           H  
ATOM   2998 2HB  LEU A 194       1.511 -13.918  -8.695  1.00  0.83           H  
ATOM   2999  HG  LEU A 194       3.829 -13.888  -6.743  1.00  0.83           H  
ATOM   3000 1HD1 LEU A 194       2.294 -15.045  -5.258  1.00  0.83           H  
ATOM   3001 2HD1 LEU A 194       1.726 -13.395  -5.632  1.00  0.83           H  
ATOM   3002 3HD1 LEU A 194       0.981 -14.780  -6.407  1.00  0.83           H  
ATOM   3003 1HD2 LEU A 194       3.585 -16.313  -7.027  1.00  0.83           H  
ATOM   3004 2HD2 LEU A 194       2.311 -16.036  -8.215  1.00  0.83           H  
ATOM   3005 3HD2 LEU A 194       3.943 -15.493  -8.555  1.00  0.83           H  
ATOM   3006  N   ALA A 195       2.117 -12.923 -11.436  1.00  0.92           N  
ATOM   3007  CA  ALA A 195       1.321 -12.140 -12.373  1.00  0.92           C  
ATOM   3008  C   ALA A 195       0.322 -12.922 -13.237  1.00  0.92           C  
ATOM   3009  O   ALA A 195       0.647 -13.980 -13.772  1.00  0.92           O  
ATOM   3010  CB  ALA A 195       2.240 -11.458 -13.325  1.00  0.92           C  
ATOM   3011  H   ALA A 195       2.258 -13.926 -11.549  1.00  0.92           H  
ATOM   3012  HA  ALA A 195       0.799 -11.394 -11.797  1.00  0.92           H  
ATOM   3013 1HB  ALA A 195       1.662 -10.839 -13.997  1.00  0.92           H  
ATOM   3014 2HB  ALA A 195       2.953 -10.842 -12.788  1.00  0.92           H  
ATOM   3015 3HB  ALA A 195       2.761 -12.219 -13.885  1.00  0.92           H  
ATOM   3016  N   PRO A 196      -0.885 -12.382 -13.442  1.00  1.03           N  
ATOM   3017  CA  PRO A 196      -1.574 -11.292 -12.756  1.00  1.03           C  
ATOM   3018  C   PRO A 196      -1.741 -11.704 -11.280  1.00  1.03           C  
ATOM   3019  O   PRO A 196      -1.519 -12.868 -10.967  1.00  1.03           O  
ATOM   3020  CB  PRO A 196      -2.891 -11.180 -13.529  1.00  1.03           C  
ATOM   3021  CG  PRO A 196      -2.597 -11.797 -14.883  1.00  1.03           C  
ATOM   3022  CD  PRO A 196      -1.620 -12.904 -14.598  1.00  1.03           C  
ATOM   3023  HA  PRO A 196      -0.973 -10.385 -12.876  1.00  1.03           H  
ATOM   3024 1HB  PRO A 196      -3.670 -11.695 -12.992  1.00  1.03           H  
ATOM   3025 2HB  PRO A 196      -3.199 -10.120 -13.599  1.00  1.03           H  
ATOM   3026 1HG  PRO A 196      -3.525 -12.169 -15.348  1.00  1.03           H  
ATOM   3027 2HG  PRO A 196      -2.185 -11.037 -15.567  1.00  1.03           H  
ATOM   3028 1HD  PRO A 196      -2.149 -13.833 -14.351  1.00  1.03           H  
ATOM   3029 2HD  PRO A 196      -0.937 -13.043 -15.449  1.00  1.03           H  
ATOM   3030  N   PRO A 197      -2.069 -10.805 -10.349  1.00  1.17           N  
ATOM   3031  CA  PRO A 197      -2.213 -11.067  -8.924  1.00  1.17           C  
ATOM   3032  C   PRO A 197      -3.261 -12.127  -8.628  1.00  1.17           C  
ATOM   3033  O   PRO A 197      -4.285 -12.213  -9.311  1.00  1.17           O  
ATOM   3034  CB  PRO A 197      -2.704  -9.723  -8.383  1.00  1.17           C  
ATOM   3035  CG  PRO A 197      -2.259  -8.720  -9.383  1.00  1.17           C  
ATOM   3036  CD  PRO A 197      -2.356  -9.424 -10.719  1.00  1.17           C  
ATOM   3037  HA  PRO A 197      -1.236 -11.343  -8.497  1.00  1.17           H  
ATOM   3038 1HB  PRO A 197      -3.795  -9.744  -8.250  1.00  1.17           H  
ATOM   3039 2HB  PRO A 197      -2.268  -9.538  -7.387  1.00  1.17           H  
ATOM   3040 1HG  PRO A 197      -2.918  -7.841  -9.331  1.00  1.17           H  
ATOM   3041 2HG  PRO A 197      -1.251  -8.363  -9.152  1.00  1.17           H  
ATOM   3042 1HD  PRO A 197      -3.369  -9.332 -11.139  1.00  1.17           H  
ATOM   3043 2HD  PRO A 197      -1.615  -9.012 -11.367  1.00  1.17           H  
ATOM   3044  N   TYR A 198      -3.063 -12.863  -7.538  1.00  1.32           N  
ATOM   3045  CA  TYR A 198      -3.994 -13.919  -7.109  1.00  1.32           C  
ATOM   3046  C   TYR A 198      -5.266 -13.336  -6.483  1.00  1.32           C  
ATOM   3047  O   TYR A 198      -5.463 -13.417  -5.271  1.00  1.32           O  
ATOM   3048  CB  TYR A 198      -3.325 -14.792  -6.045  1.00  1.32           C  
ATOM   3049  CG  TYR A 198      -2.151 -15.652  -6.482  1.00  1.32           C  
ATOM   3050  CD1 TYR A 198      -1.626 -15.585  -7.753  1.00  1.32           C  
ATOM   3051  CD2 TYR A 198      -1.592 -16.501  -5.552  1.00  1.32           C  
ATOM   3052  CE1 TYR A 198      -0.559 -16.398  -8.089  1.00  1.32           C  
ATOM   3053  CE2 TYR A 198      -0.536 -17.301  -5.879  1.00  1.32           C  
ATOM   3054  CZ  TYR A 198      -0.022 -17.260  -7.131  1.00  1.32           C  
ATOM   3055  OH  TYR A 198       1.043 -18.064  -7.439  1.00  1.32           O  
ATOM   3056  H   TYR A 198      -2.218 -12.722  -7.003  1.00  1.32           H  
ATOM   3057  HA  TYR A 198      -4.279 -14.518  -7.976  1.00  1.32           H  
ATOM   3058 1HB  TYR A 198      -2.988 -14.156  -5.226  1.00  1.32           H  
ATOM   3059 2HB  TYR A 198      -4.082 -15.462  -5.632  1.00  1.32           H  
ATOM   3060  HD1 TYR A 198      -2.053 -14.903  -8.479  1.00  1.32           H  
ATOM   3061  HD2 TYR A 198      -2.004 -16.539  -4.543  1.00  1.32           H  
ATOM   3062  HE1 TYR A 198      -0.133 -16.365  -9.081  1.00  1.32           H  
ATOM   3063  HE2 TYR A 198      -0.104 -17.974  -5.133  1.00  1.32           H  
ATOM   3064  HH  TYR A 198       1.356 -18.511  -6.641  1.00  1.32           H  
ATOM   3065  N   ASP A 199      -6.097 -12.713  -7.315  1.00  1.47           N  
ATOM   3066  CA  ASP A 199      -7.321 -12.040  -6.879  1.00  1.47           C  
ATOM   3067  C   ASP A 199      -8.618 -12.782  -7.296  1.00  1.47           C  
ATOM   3068  O   ASP A 199      -9.005 -12.716  -8.475  1.00  1.47           O  
ATOM   3069  CB  ASP A 199      -7.352 -10.615  -7.426  1.00  1.47           C  
ATOM   3070  CG  ASP A 199      -8.534  -9.763  -6.919  1.00  1.47           C  
ATOM   3071  OD1 ASP A 199      -9.532 -10.304  -6.478  1.00  1.47           O  
ATOM   3072  OD2 ASP A 199      -8.407  -8.562  -6.971  1.00  1.47           O  
ATOM   3073  H   ASP A 199      -5.812 -12.687  -8.290  1.00  1.47           H  
ATOM   3074  HA  ASP A 199      -7.265 -11.936  -5.803  1.00  1.47           H  
ATOM   3075 1HB  ASP A 199      -6.418 -10.108  -7.169  1.00  1.47           H  
ATOM   3076 2HB  ASP A 199      -7.410 -10.658  -8.507  1.00  1.47           H  
ATOM   3077  N   PRO A 200      -9.335 -13.437  -6.351  1.00  1.60           N  
ATOM   3078  CA  PRO A 200     -10.559 -14.199  -6.546  1.00  1.60           C  
ATOM   3079  C   PRO A 200     -11.694 -13.400  -7.188  1.00  1.60           C  
ATOM   3080  O   PRO A 200     -12.586 -13.985  -7.800  1.00  1.60           O  
ATOM   3081  CB  PRO A 200     -10.958 -14.583  -5.113  1.00  1.60           C  
ATOM   3082  CG  PRO A 200      -9.682 -14.592  -4.348  1.00  1.60           C  
ATOM   3083  CD  PRO A 200      -8.862 -13.471  -4.945  1.00  1.60           C  
ATOM   3084  HA  PRO A 200     -10.330 -15.099  -7.139  1.00  1.60           H  
ATOM   3085 1HB  PRO A 200     -11.690 -13.859  -4.722  1.00  1.60           H  
ATOM   3086 2HB  PRO A 200     -11.452 -15.570  -5.120  1.00  1.60           H  
ATOM   3087 1HG  PRO A 200      -9.876 -14.464  -3.274  1.00  1.60           H  
ATOM   3088 2HG  PRO A 200      -9.200 -15.578  -4.475  1.00  1.60           H  
ATOM   3089 1HD  PRO A 200      -9.059 -12.509  -4.440  1.00  1.60           H  
ATOM   3090 2HD  PRO A 200      -7.822 -13.790  -4.882  1.00  1.60           H  
ATOM   3091  N   GLU A 201     -11.665 -12.066  -7.119  1.00  1.68           N  
ATOM   3092  CA  GLU A 201     -12.765 -11.305  -7.717  1.00  1.68           C  
ATOM   3093  C   GLU A 201     -12.807 -11.537  -9.226  1.00  1.68           C  
ATOM   3094  O   GLU A 201     -13.874 -11.486  -9.843  1.00  1.68           O  
ATOM   3095  CB  GLU A 201     -12.648  -9.814  -7.399  1.00  1.68           C  
ATOM   3096  CG  GLU A 201     -12.892  -9.459  -5.920  1.00  1.68           C  
ATOM   3097  CD  GLU A 201     -14.297  -9.751  -5.448  1.00  1.68           C  
ATOM   3098  OE1 GLU A 201     -15.223  -9.302  -6.082  1.00  1.68           O  
ATOM   3099  OE2 GLU A 201     -14.443 -10.423  -4.451  1.00  1.68           O  
ATOM   3100  H   GLU A 201     -10.894 -11.550  -6.675  1.00  1.68           H  
ATOM   3101  HA  GLU A 201     -13.701 -11.665  -7.297  1.00  1.68           H  
ATOM   3102 1HB  GLU A 201     -11.651  -9.462  -7.672  1.00  1.68           H  
ATOM   3103 2HB  GLU A 201     -13.363  -9.257  -8.004  1.00  1.68           H  
ATOM   3104 1HG  GLU A 201     -12.190 -10.034  -5.311  1.00  1.68           H  
ATOM   3105 2HG  GLU A 201     -12.675  -8.403  -5.769  1.00  1.68           H  
ATOM   3106  N   ASP A 202     -11.638 -11.784  -9.817  1.00  1.67           N  
ATOM   3107  CA  ASP A 202     -11.525 -12.059 -11.240  1.00  1.67           C  
ATOM   3108  C   ASP A 202     -11.409 -13.561 -11.517  1.00  1.67           C  
ATOM   3109  O   ASP A 202     -11.054 -13.965 -12.628  1.00  1.67           O  
ATOM   3110  CB  ASP A 202     -10.324 -11.363 -11.857  1.00  1.67           C  
ATOM   3111  CG  ASP A 202     -10.409  -9.807 -11.940  1.00  1.67           C  
ATOM   3112  OD1 ASP A 202     -11.480  -9.271 -11.810  1.00  1.67           O  
ATOM   3113  OD2 ASP A 202      -9.379  -9.189 -12.212  1.00  1.67           O  
ATOM   3114  H   ASP A 202     -10.794 -11.838  -9.243  1.00  1.67           H  
ATOM   3115  HA  ASP A 202     -12.426 -11.692 -11.733  1.00  1.67           H  
ATOM   3116 1HB  ASP A 202      -9.465 -11.616 -11.242  1.00  1.67           H  
ATOM   3117 2HB  ASP A 202     -10.148 -11.766 -12.849  1.00  1.67           H  
ATOM   3118  N   GLY A 203     -11.652 -14.386 -10.496  1.00  1.57           N  
ATOM   3119  CA  GLY A 203     -11.536 -15.833 -10.613  1.00  1.57           C  
ATOM   3120  C   GLY A 203     -10.107 -16.365 -10.448  1.00  1.57           C  
ATOM   3121  O   GLY A 203      -9.859 -17.557 -10.643  1.00  1.57           O  
ATOM   3122  H   GLY A 203     -11.972 -14.019  -9.604  1.00  1.57           H  
ATOM   3123 1HA  GLY A 203     -12.172 -16.289  -9.852  1.00  1.57           H  
ATOM   3124 2HA  GLY A 203     -11.931 -16.147 -11.578  1.00  1.57           H  
ATOM   3125  N   ARG A 204      -9.143 -15.514 -10.081  1.00  1.42           N  
ATOM   3126  CA  ARG A 204      -7.759 -15.980  -9.971  1.00  1.42           C  
ATOM   3127  C   ARG A 204      -7.480 -16.619  -8.615  1.00  1.42           C  
ATOM   3128  O   ARG A 204      -6.680 -16.130  -7.820  1.00  1.42           O  
ATOM   3129  CB  ARG A 204      -6.802 -14.837 -10.259  1.00  1.42           C  
ATOM   3130  CG  ARG A 204      -6.812 -14.377 -11.737  1.00  1.42           C  
ATOM   3131  CD  ARG A 204      -5.717 -13.387 -12.074  1.00  1.42           C  
ATOM   3132  NE  ARG A 204      -5.900 -12.121 -11.407  1.00  1.42           N  
ATOM   3133  CZ  ARG A 204      -6.656 -11.116 -11.868  1.00  1.42           C  
ATOM   3134  NH1 ARG A 204      -7.283 -11.206 -13.009  1.00  1.42           N  
ATOM   3135  NH2 ARG A 204      -6.811 -10.013 -11.183  1.00  1.42           N  
ATOM   3136  H   ARG A 204      -9.350 -14.542  -9.853  1.00  1.42           H  
ATOM   3137  HA  ARG A 204      -7.592 -16.739 -10.738  1.00  1.42           H  
ATOM   3138 1HB  ARG A 204      -7.096 -13.978  -9.673  1.00  1.42           H  
ATOM   3139 2HB  ARG A 204      -5.795 -15.093  -9.967  1.00  1.42           H  
ATOM   3140 1HG  ARG A 204      -6.706 -15.249 -12.386  1.00  1.42           H  
ATOM   3141 2HG  ARG A 204      -7.771 -13.894 -11.940  1.00  1.42           H  
ATOM   3142 1HD  ARG A 204      -4.753 -13.776 -11.761  1.00  1.42           H  
ATOM   3143 2HD  ARG A 204      -5.703 -13.212 -13.148  1.00  1.42           H  
ATOM   3144  HE  ARG A 204      -5.429 -11.991 -10.513  1.00  1.42           H  
ATOM   3145 1HH1 ARG A 204      -7.211 -12.036 -13.576  1.00  1.42           H  
ATOM   3146 2HH1 ARG A 204      -7.872 -10.402 -13.284  1.00  1.42           H  
ATOM   3147 1HH2 ARG A 204      -6.363  -9.882 -10.288  1.00  1.42           H  
ATOM   3148 2HH2 ARG A 204      -7.466  -9.319 -11.558  1.00  1.42           H  
ATOM   3149  N   ASP A 205      -8.164 -17.728  -8.393  1.00  1.26           N  
ATOM   3150  CA  ASP A 205      -8.118 -18.510  -7.169  1.00  1.26           C  
ATOM   3151  C   ASP A 205      -6.937 -19.446  -7.071  1.00  1.26           C  
ATOM   3152  O   ASP A 205      -6.360 -19.861  -8.074  1.00  1.26           O  
ATOM   3153  CB  ASP A 205      -9.387 -19.349  -7.017  1.00  1.26           C  
ATOM   3154  CG  ASP A 205     -10.585 -18.533  -6.703  1.00  1.26           C  
ATOM   3155  OD1 ASP A 205     -10.405 -17.402  -6.367  1.00  1.26           O  
ATOM   3156  OD2 ASP A 205     -11.679 -19.031  -6.789  1.00  1.26           O  
ATOM   3157  H   ASP A 205      -8.776 -18.024  -9.152  1.00  1.26           H  
ATOM   3158  HA  ASP A 205      -8.061 -17.814  -6.330  1.00  1.26           H  
ATOM   3159 1HB  ASP A 205      -9.569 -19.898  -7.944  1.00  1.26           H  
ATOM   3160 2HB  ASP A 205      -9.240 -20.093  -6.227  1.00  1.26           H  
ATOM   3161  N   CYS A 206      -6.612 -19.813  -5.848  1.00  1.12           N  
ATOM   3162  CA  CYS A 206      -5.656 -20.874  -5.616  1.00  1.12           C  
ATOM   3163  C   CYS A 206      -6.402 -22.088  -5.119  1.00  1.12           C  
ATOM   3164  O   CYS A 206      -7.483 -21.967  -4.534  1.00  1.12           O  
ATOM   3165  CB  CYS A 206      -4.558 -20.459  -4.661  1.00  1.12           C  
ATOM   3166  SG  CYS A 206      -3.544 -19.188  -5.351  1.00  1.12           S  
ATOM   3167  H   CYS A 206      -7.085 -19.387  -5.064  1.00  1.12           H  
ATOM   3168  HA  CYS A 206      -5.185 -21.135  -6.562  1.00  1.12           H  
ATOM   3169 1HB  CYS A 206      -4.984 -20.099  -3.728  1.00  1.12           H  
ATOM   3170 2HB  CYS A 206      -3.922 -21.321  -4.437  1.00  1.12           H  
ATOM   3171  HG  CYS A 206      -2.982 -19.981  -6.273  1.00  1.12           H  
ATOM   3172  N   HIS A 207      -5.819 -23.250  -5.346  1.00  1.04           N  
ATOM   3173  CA  HIS A 207      -6.455 -24.505  -4.950  1.00  1.04           C  
ATOM   3174  C   HIS A 207      -5.447 -25.367  -4.225  1.00  1.04           C  
ATOM   3175  O   HIS A 207      -4.353 -25.593  -4.736  1.00  1.04           O  
ATOM   3176  CB  HIS A 207      -6.947 -25.234  -6.206  1.00  1.04           C  
ATOM   3177  CG  HIS A 207      -7.884 -24.409  -7.049  1.00  1.04           C  
ATOM   3178  ND1 HIS A 207      -9.248 -24.429  -6.894  1.00  1.04           N  
ATOM   3179  CD2 HIS A 207      -7.629 -23.532  -8.049  1.00  1.04           C  
ATOM   3180  CE1 HIS A 207      -9.798 -23.602  -7.766  1.00  1.04           C  
ATOM   3181  NE2 HIS A 207      -8.834 -23.042  -8.481  1.00  1.04           N  
ATOM   3182  H   HIS A 207      -4.917 -23.233  -5.823  1.00  1.04           H  
ATOM   3183  HA  HIS A 207      -7.298 -24.320  -4.283  1.00  1.04           H  
ATOM   3184 1HB  HIS A 207      -6.101 -25.518  -6.819  1.00  1.04           H  
ATOM   3185 2HB  HIS A 207      -7.462 -26.151  -5.917  1.00  1.04           H  
ATOM   3186  HD1 HIS A 207      -9.761 -25.022  -6.241  1.00  1.04           H  
ATOM   3187  HD2 HIS A 207      -6.705 -23.194  -8.507  1.00  1.04           H  
ATOM   3188  HE1 HIS A 207     -10.879 -23.477  -7.795  1.00  1.04           H  
ATOM   3189  N   TYR A 208      -5.791 -25.847  -3.037  1.00  1.02           N  
ATOM   3190  CA  TYR A 208      -4.843 -26.658  -2.277  1.00  1.02           C  
ATOM   3191  C   TYR A 208      -5.032 -28.117  -2.629  1.00  1.02           C  
ATOM   3192  O   TYR A 208      -6.155 -28.545  -2.899  1.00  1.02           O  
ATOM   3193  CB  TYR A 208      -5.050 -26.505  -0.779  1.00  1.02           C  
ATOM   3194  CG  TYR A 208      -4.840 -25.158  -0.243  1.00  1.02           C  
ATOM   3195  CD1 TYR A 208      -5.939 -24.438   0.119  1.00  1.02           C  
ATOM   3196  CD2 TYR A 208      -3.592 -24.643  -0.097  1.00  1.02           C  
ATOM   3197  CE1 TYR A 208      -5.810 -23.194   0.649  1.00  1.02           C  
ATOM   3198  CE2 TYR A 208      -3.436 -23.375   0.446  1.00  1.02           C  
ATOM   3199  CZ  TYR A 208      -4.557 -22.657   0.825  1.00  1.02           C  
ATOM   3200  OH  TYR A 208      -4.438 -21.409   1.385  1.00  1.02           O  
ATOM   3201  H   TYR A 208      -6.707 -25.647  -2.648  1.00  1.02           H  
ATOM   3202  HA  TYR A 208      -3.823 -26.372  -2.539  1.00  1.02           H  
ATOM   3203 1HB  TYR A 208      -6.042 -26.815  -0.518  1.00  1.02           H  
ATOM   3204 2HB  TYR A 208      -4.361 -27.180  -0.270  1.00  1.02           H  
ATOM   3205  HD1 TYR A 208      -6.924 -24.875  -0.014  1.00  1.02           H  
ATOM   3206  HD2 TYR A 208      -2.735 -25.239  -0.401  1.00  1.02           H  
ATOM   3207  HE1 TYR A 208      -6.701 -22.638   0.939  1.00  1.02           H  
ATOM   3208  HE2 TYR A 208      -2.440 -22.947   0.580  1.00  1.02           H  
ATOM   3209  HH  TYR A 208      -3.503 -21.183   1.470  1.00  1.02           H  
ATOM   3210  N   TYR A 209      -3.953 -28.883  -2.622  1.00  1.08           N  
ATOM   3211  CA  TYR A 209      -4.060 -30.307  -2.893  1.00  1.08           C  
ATOM   3212  C   TYR A 209      -3.343 -31.215  -1.910  1.00  1.08           C  
ATOM   3213  O   TYR A 209      -2.286 -30.879  -1.376  1.00  1.08           O  
ATOM   3214  CB  TYR A 209      -3.538 -30.614  -4.280  1.00  1.08           C  
ATOM   3215  CG  TYR A 209      -4.313 -30.004  -5.381  1.00  1.08           C  
ATOM   3216  CD1 TYR A 209      -3.984 -28.753  -5.821  1.00  1.08           C  
ATOM   3217  CD2 TYR A 209      -5.378 -30.688  -5.945  1.00  1.08           C  
ATOM   3218  CE1 TYR A 209      -4.705 -28.174  -6.815  1.00  1.08           C  
ATOM   3219  CE2 TYR A 209      -6.105 -30.108  -6.951  1.00  1.08           C  
ATOM   3220  CZ  TYR A 209      -5.769 -28.847  -7.389  1.00  1.08           C  
ATOM   3221  OH  TYR A 209      -6.491 -28.246  -8.393  1.00  1.08           O  
ATOM   3222  H   TYR A 209      -3.042 -28.466  -2.437  1.00  1.08           H  
ATOM   3223  HA  TYR A 209      -5.114 -30.576  -2.856  1.00  1.08           H  
ATOM   3224 1HB  TYR A 209      -2.527 -30.241  -4.356  1.00  1.08           H  
ATOM   3225 2HB  TYR A 209      -3.502 -31.671  -4.406  1.00  1.08           H  
ATOM   3226  HD1 TYR A 209      -3.152 -28.218  -5.368  1.00  1.08           H  
ATOM   3227  HD2 TYR A 209      -5.646 -31.682  -5.586  1.00  1.08           H  
ATOM   3228  HE1 TYR A 209      -4.446 -27.190  -7.143  1.00  1.08           H  
ATOM   3229  HE2 TYR A 209      -6.948 -30.640  -7.395  1.00  1.08           H  
ATOM   3230  HH  TYR A 209      -7.293 -28.750  -8.560  1.00  1.08           H  
ATOM   3231  N   ARG A 210      -3.895 -32.408  -1.741  1.00  1.24           N  
ATOM   3232  CA  ARG A 210      -3.247 -33.447  -0.954  1.00  1.24           C  
ATOM   3233  C   ARG A 210      -3.028 -34.677  -1.833  1.00  1.24           C  
ATOM   3234  O   ARG A 210      -3.853 -34.993  -2.685  1.00  1.24           O  
ATOM   3235  CB  ARG A 210      -4.089 -33.785   0.280  1.00  1.24           C  
ATOM   3236  CG  ARG A 210      -4.183 -32.645   1.345  1.00  1.24           C  
ATOM   3237  CD  ARG A 210      -4.991 -33.033   2.569  1.00  1.24           C  
ATOM   3238  NE  ARG A 210      -6.425 -33.099   2.296  1.00  1.24           N  
ATOM   3239  CZ  ARG A 210      -7.323 -33.811   3.009  1.00  1.24           C  
ATOM   3240  NH1 ARG A 210      -6.929 -34.540   4.033  1.00  1.24           N  
ATOM   3241  NH2 ARG A 210      -8.604 -33.781   2.675  1.00  1.24           N  
ATOM   3242  H   ARG A 210      -4.808 -32.582  -2.161  1.00  1.24           H  
ATOM   3243  HA  ARG A 210      -2.275 -33.085  -0.617  1.00  1.24           H  
ATOM   3244 1HB  ARG A 210      -5.107 -34.030  -0.034  1.00  1.24           H  
ATOM   3245 2HB  ARG A 210      -3.677 -34.669   0.769  1.00  1.24           H  
ATOM   3246 1HG  ARG A 210      -3.180 -32.369   1.668  1.00  1.24           H  
ATOM   3247 2HG  ARG A 210      -4.667 -31.775   0.893  1.00  1.24           H  
ATOM   3248 1HD  ARG A 210      -4.667 -34.010   2.924  1.00  1.24           H  
ATOM   3249 2HD  ARG A 210      -4.832 -32.293   3.353  1.00  1.24           H  
ATOM   3250  HE  ARG A 210      -6.781 -32.525   1.542  1.00  1.24           H  
ATOM   3251 1HH1 ARG A 210      -5.952 -34.565   4.289  1.00  1.24           H  
ATOM   3252 2HH1 ARG A 210      -7.605 -35.072   4.563  1.00  1.24           H  
ATOM   3253 1HH2 ARG A 210      -8.913 -33.231   1.878  1.00  1.24           H  
ATOM   3254 2HH2 ARG A 210      -9.278 -34.314   3.205  1.00  1.24           H  
ATOM   3255  N   VAL A 211      -1.920 -35.379  -1.629  1.00  1.56           N  
ATOM   3256  CA  VAL A 211      -1.634 -36.581  -2.417  1.00  1.56           C  
ATOM   3257  C   VAL A 211      -2.374 -37.781  -1.825  1.00  1.56           C  
ATOM   3258  O   VAL A 211      -2.307 -38.008  -0.616  1.00  1.56           O  
ATOM   3259  CB  VAL A 211      -0.109 -36.835  -2.471  1.00  1.56           C  
ATOM   3260  CG1 VAL A 211       0.175 -38.131  -3.222  1.00  1.56           C  
ATOM   3261  CG2 VAL A 211       0.595 -35.673  -3.156  1.00  1.56           C  
ATOM   3262  H   VAL A 211      -1.262 -35.080  -0.921  1.00  1.56           H  
ATOM   3263  HA  VAL A 211      -1.993 -36.433  -3.432  1.00  1.56           H  
ATOM   3264  HB  VAL A 211       0.268 -36.943  -1.455  1.00  1.56           H  
ATOM   3265 1HG1 VAL A 211       1.249 -38.314  -3.248  1.00  1.56           H  
ATOM   3266 2HG1 VAL A 211      -0.312 -38.960  -2.720  1.00  1.56           H  
ATOM   3267 3HG1 VAL A 211      -0.203 -38.052  -4.244  1.00  1.56           H  
ATOM   3268 1HG2 VAL A 211       1.670 -35.861  -3.176  1.00  1.56           H  
ATOM   3269 2HG2 VAL A 211       0.237 -35.592  -4.160  1.00  1.56           H  
ATOM   3270 3HG2 VAL A 211       0.398 -34.745  -2.616  1.00  1.56           H  
ATOM   3271  N   VAL A 212      -3.099 -38.533  -2.665  1.00  2.08           N  
ATOM   3272  CA  VAL A 212      -3.897 -39.660  -2.160  1.00  2.08           C  
ATOM   3273  C   VAL A 212      -3.308 -41.058  -2.406  1.00  2.08           C  
ATOM   3274  O   VAL A 212      -3.906 -42.054  -1.984  1.00  2.08           O  
ATOM   3275  CB  VAL A 212      -5.325 -39.625  -2.754  1.00  2.08           C  
ATOM   3276  CG1 VAL A 212      -6.024 -38.323  -2.396  1.00  2.08           C  
ATOM   3277  CG2 VAL A 212      -5.275 -39.775  -4.245  1.00  2.08           C  
ATOM   3278  H   VAL A 212      -3.110 -38.290  -3.658  1.00  2.08           H  
ATOM   3279  HA  VAL A 212      -3.995 -39.531  -1.082  1.00  2.08           H  
ATOM   3280  HB  VAL A 212      -5.904 -40.440  -2.321  1.00  2.08           H  
ATOM   3281 1HG1 VAL A 212      -7.025 -38.339  -2.811  1.00  2.08           H  
ATOM   3282 2HG1 VAL A 212      -6.077 -38.218  -1.313  1.00  2.08           H  
ATOM   3283 3HG1 VAL A 212      -5.466 -37.481  -2.817  1.00  2.08           H  
ATOM   3284 1HG2 VAL A 212      -6.275 -39.754  -4.653  1.00  2.08           H  
ATOM   3285 2HG2 VAL A 212      -4.723 -38.970  -4.642  1.00  2.08           H  
ATOM   3286 3HG2 VAL A 212      -4.795 -40.721  -4.512  1.00  2.08           H  
ATOM   3287  N   GLU A 213      -2.181 -41.147  -3.120  1.00  2.85           N  
ATOM   3288  CA  GLU A 213      -1.537 -42.449  -3.345  1.00  2.85           C  
ATOM   3289  C   GLU A 213      -0.099 -42.327  -3.895  1.00  2.85           C  
ATOM   3290  O   GLU A 213       0.235 -41.305  -4.486  1.00  2.85           O  
ATOM   3291  CB  GLU A 213      -2.346 -43.271  -4.343  1.00  2.85           C  
ATOM   3292  CG  GLU A 213      -2.378 -42.663  -5.690  1.00  2.85           C  
ATOM   3293  CD  GLU A 213      -3.184 -43.444  -6.651  1.00  2.85           C  
ATOM   3294  OE1 GLU A 213      -4.145 -42.930  -7.138  1.00  2.85           O  
ATOM   3295  OE2 GLU A 213      -2.839 -44.571  -6.896  1.00  2.85           O  
ATOM   3296  H   GLU A 213      -1.756 -40.298  -3.463  1.00  2.85           H  
ATOM   3297  HA  GLU A 213      -1.515 -42.960  -2.390  1.00  2.85           H  
ATOM   3298 1HB  GLU A 213      -1.926 -44.266  -4.444  1.00  2.85           H  
ATOM   3299 2HB  GLU A 213      -3.373 -43.390  -4.002  1.00  2.85           H  
ATOM   3300 1HG  GLU A 213      -2.790 -41.664  -5.608  1.00  2.85           H  
ATOM   3301 2HG  GLU A 213      -1.364 -42.569  -6.050  1.00  2.85           H  
ATOM   3302  N   PRO A 214       0.769 -43.354  -3.709  1.00  3.90           N  
ATOM   3303  CA  PRO A 214       2.062 -43.562  -4.376  1.00  3.90           C  
ATOM   3304  C   PRO A 214       1.938 -44.371  -5.684  1.00  3.90           C  
ATOM   3305  O   PRO A 214       2.927 -44.694  -6.351  1.00  3.90           O  
ATOM   3306  CB  PRO A 214       2.823 -44.356  -3.316  1.00  3.90           C  
ATOM   3307  CG  PRO A 214       1.752 -45.226  -2.675  1.00  3.90           C  
ATOM   3308  CD  PRO A 214       0.499 -44.351  -2.636  1.00  3.90           C  
ATOM   3309  HA  PRO A 214       2.536 -42.589  -4.564  1.00  3.90           H  
ATOM   3310 1HB  PRO A 214       3.624 -44.932  -3.785  1.00  3.90           H  
ATOM   3311 2HB  PRO A 214       3.301 -43.667  -2.601  1.00  3.90           H  
ATOM   3312 1HG  PRO A 214       1.607 -46.143  -3.272  1.00  3.90           H  
ATOM   3313 2HG  PRO A 214       2.068 -45.551  -1.670  1.00  3.90           H  
ATOM   3314 1HD  PRO A 214      -0.383 -44.970  -2.857  1.00  3.90           H  
ATOM   3315 2HD  PRO A 214       0.422 -43.865  -1.649  1.00  3.90           H  
ATOM   3316  N   ILE A 215       0.719 -44.761  -5.999  1.00  5.17           N  
ATOM   3317  CA  ILE A 215       0.363 -45.659  -7.094  1.00  5.17           C  
ATOM   3318  C   ILE A 215       1.060 -47.031  -7.011  1.00  5.17           C  
ATOM   3319  O   ILE A 215       0.467 -47.999  -6.535  1.00  5.17           O  
ATOM   3320  CB  ILE A 215       0.663 -45.004  -8.479  1.00  5.17           C  
ATOM   3321  CG1 ILE A 215      -0.161 -43.766  -8.643  1.00  5.17           C  
ATOM   3322  CG2 ILE A 215       0.313 -45.942  -9.653  1.00  5.17           C  
ATOM   3323  CD1 ILE A 215       0.218 -42.996  -9.840  1.00  5.17           C  
ATOM   3324  H   ILE A 215      -0.051 -44.432  -5.437  1.00  5.17           H  
ATOM   3325  HA  ILE A 215      -0.711 -45.832  -7.042  1.00  5.17           H  
ATOM   3326  HB  ILE A 215       1.709 -44.722  -8.543  1.00  5.17           H  
ATOM   3327 1HG1 ILE A 215      -1.212 -44.026  -8.706  1.00  5.17           H  
ATOM   3328 2HG1 ILE A 215      -0.005 -43.132  -7.778  1.00  5.17           H  
ATOM   3329 1HG2 ILE A 215       0.522 -45.426 -10.588  1.00  5.17           H  
ATOM   3330 2HG2 ILE A 215       0.882 -46.838  -9.629  1.00  5.17           H  
ATOM   3331 3HG2 ILE A 215      -0.748 -46.193  -9.604  1.00  5.17           H  
ATOM   3332 1HD1 ILE A 215      -0.381 -42.091  -9.905  1.00  5.17           H  
ATOM   3333 2HD1 ILE A 215       1.261 -42.743  -9.763  1.00  5.17           H  
ATOM   3334 3HD1 ILE A 215       0.059 -43.597 -10.734  1.00  5.17           H  
ATOM   3335  N   ARG A 216       2.291 -47.129  -7.519  1.00  6.53           N  
ATOM   3336  CA  ARG A 216       2.984 -48.424  -7.606  1.00  6.53           C  
ATOM   3337  C   ARG A 216       4.517 -48.430  -7.599  1.00  6.53           C  
ATOM   3338  O   ARG A 216       5.105 -48.875  -8.585  1.00  6.53           O  
ATOM   3339  CB  ARG A 216       2.570 -49.188  -8.870  1.00  6.53           C  
ATOM   3340  CG  ARG A 216       1.135 -49.753  -8.912  1.00  6.53           C  
ATOM   3341  CD  ARG A 216       0.895 -50.555 -10.137  1.00  6.53           C  
ATOM   3342  NE  ARG A 216       0.908 -49.734 -11.342  1.00  6.53           N  
ATOM   3343  CZ  ARG A 216      -0.172 -49.073 -11.807  1.00  6.53           C  
ATOM   3344  NH1 ARG A 216      -1.305 -49.160 -11.152  1.00  6.53           N  
ATOM   3345  NH2 ARG A 216      -0.092 -48.350 -12.911  1.00  6.53           N  
ATOM   3346  H   ARG A 216       2.743 -46.265  -7.802  1.00  6.53           H  
ATOM   3347  HA  ARG A 216       2.647 -49.018  -6.758  1.00  6.53           H  
ATOM   3348 1HB  ARG A 216       2.688 -48.535  -9.734  1.00  6.53           H  
ATOM   3349 2HB  ARG A 216       3.246 -50.031  -9.013  1.00  6.53           H  
ATOM   3350 1HG  ARG A 216       0.972 -50.390  -8.043  1.00  6.53           H  
ATOM   3351 2HG  ARG A 216       0.399 -48.964  -8.917  1.00  6.53           H  
ATOM   3352 1HD  ARG A 216       1.671 -51.312 -10.233  1.00  6.53           H  
ATOM   3353 2HD  ARG A 216      -0.079 -51.040 -10.066  1.00  6.53           H  
ATOM   3354  HE  ARG A 216       1.773 -49.656 -11.859  1.00  6.53           H  
ATOM   3355 1HH1 ARG A 216      -1.341 -49.712 -10.304  1.00  6.53           H  
ATOM   3356 2HH1 ARG A 216      -2.131 -48.684 -11.483  1.00  6.53           H  
ATOM   3357 1HH2 ARG A 216       0.783 -48.287 -13.412  1.00  6.53           H  
ATOM   3358 2HH2 ARG A 216      -0.907 -47.863 -13.251  1.00  6.53           H  
ATOM   3359  N   PRO A 217       5.221 -48.039  -6.528  1.00  7.77           N  
ATOM   3360  CA  PRO A 217       6.686 -47.990  -6.471  1.00  7.77           C  
ATOM   3361  C   PRO A 217       7.276 -49.387  -6.245  1.00  7.77           C  
ATOM   3362  O   PRO A 217       8.045 -49.623  -5.304  1.00  7.77           O  
ATOM   3363  CB  PRO A 217       6.905 -47.065  -5.272  1.00  7.77           C  
ATOM   3364  CG  PRO A 217       5.725 -47.377  -4.353  1.00  7.77           C  
ATOM   3365  CD  PRO A 217       4.543 -47.623  -5.298  1.00  7.77           C  
ATOM   3366  HA  PRO A 217       7.078 -47.558  -7.400  1.00  7.77           H  
ATOM   3367 1HB  PRO A 217       7.880 -47.277  -4.808  1.00  7.77           H  
ATOM   3368 2HB  PRO A 217       6.923 -46.017  -5.600  1.00  7.77           H  
ATOM   3369 1HG  PRO A 217       5.954 -48.252  -3.728  1.00  7.77           H  
ATOM   3370 2HG  PRO A 217       5.551 -46.536  -3.667  1.00  7.77           H  
ATOM   3371 1HD  PRO A 217       3.903 -48.425  -4.909  1.00  7.77           H  
ATOM   3372 2HD  PRO A 217       3.994 -46.701  -5.455  1.00  7.77           H  
ATOM   3373  N   LYS A 218       6.925 -50.313  -7.133  1.00  8.74           N  
ATOM   3374  CA  LYS A 218       7.316 -51.704  -6.991  1.00  8.74           C  
ATOM   3375  C   LYS A 218       8.802 -51.893  -7.146  1.00  8.74           C  
ATOM   3376  O   LYS A 218       9.372 -51.618  -8.200  1.00  8.74           O  
ATOM   3377  CB  LYS A 218       6.568 -52.566  -8.010  1.00  8.74           C  
ATOM   3378  CG  LYS A 218       6.833 -54.076  -7.896  1.00  8.74           C  
ATOM   3379  CD  LYS A 218       5.973 -54.863  -8.881  1.00  8.74           C  
ATOM   3380  CE  LYS A 218       6.087 -56.389  -8.684  1.00  8.74           C  
ATOM   3381  NZ  LYS A 218       7.434 -56.947  -9.073  1.00  8.74           N  
ATOM   3382  H   LYS A 218       6.342 -50.028  -7.913  1.00  8.74           H  
ATOM   3383  HA  LYS A 218       7.042 -52.036  -5.991  1.00  8.74           H  
ATOM   3384 1HB  LYS A 218       5.495 -52.403  -7.901  1.00  8.74           H  
ATOM   3385 2HB  LYS A 218       6.842 -52.253  -9.018  1.00  8.74           H  
ATOM   3386 1HG  LYS A 218       7.881 -54.271  -8.130  1.00  8.74           H  
ATOM   3387 2HG  LYS A 218       6.636 -54.415  -6.881  1.00  8.74           H  
ATOM   3388 1HD  LYS A 218       4.928 -54.568  -8.769  1.00  8.74           H  
ATOM   3389 2HD  LYS A 218       6.289 -54.624  -9.896  1.00  8.74           H  
ATOM   3390 1HE  LYS A 218       5.897 -56.627  -7.639  1.00  8.74           H  
ATOM   3391 2HE  LYS A 218       5.324 -56.867  -9.298  1.00  8.74           H  
ATOM   3392 1HZ  LYS A 218       7.433 -57.943  -8.934  1.00  8.74           H  
ATOM   3393 2HZ  LYS A 218       7.615 -56.751 -10.042  1.00  8.74           H  
ATOM   3394 3HZ  LYS A 218       8.210 -56.561  -8.514  1.00  8.74           H  
ATOM   3395  N   GLU A 219       9.425 -52.348  -6.063  1.00  9.41           N  
ATOM   3396  CA  GLU A 219      10.862 -52.580  -5.989  1.00  9.41           C  
ATOM   3397  C   GLU A 219      11.671 -51.347  -6.407  1.00  9.41           C  
ATOM   3398  O   GLU A 219      12.791 -51.475  -6.901  1.00  9.41           O  
ATOM   3399  CB  GLU A 219      11.227 -53.771  -6.880  1.00  9.41           C  
ATOM   3400  CG  GLU A 219      10.513 -55.069  -6.498  1.00  9.41           C  
ATOM   3401  CD  GLU A 219      10.866 -56.229  -7.388  1.00  9.41           C  
ATOM   3402  OE1 GLU A 219      12.026 -56.530  -7.519  1.00  9.41           O  
ATOM   3403  OE2 GLU A 219       9.958 -56.801  -7.977  1.00  9.41           O  
ATOM   3404  H   GLU A 219       8.869 -52.532  -5.241  1.00  9.41           H  
ATOM   3405  HA  GLU A 219      11.118 -52.817  -4.956  1.00  9.41           H  
ATOM   3406 1HB  GLU A 219      10.996 -53.549  -7.920  1.00  9.41           H  
ATOM   3407 2HB  GLU A 219      12.300 -53.951  -6.818  1.00  9.41           H  
ATOM   3408 1HG  GLU A 219      10.794 -55.322  -5.477  1.00  9.41           H  
ATOM   3409 2HG  GLU A 219       9.443 -54.912  -6.513  1.00  9.41           H  
ATOM   3410  N   ALA A 220      11.120 -50.150  -6.200  1.00  9.82           N  
ATOM   3411  CA  ALA A 220      11.849 -48.959  -6.610  1.00  9.82           C  
ATOM   3412  C   ALA A 220      13.123 -48.783  -5.802  1.00  9.82           C  
ATOM   3413  O   ALA A 220      13.138 -49.020  -4.594  1.00  9.82           O  
ATOM   3414  CB  ALA A 220      10.975 -47.728  -6.471  1.00  9.82           C  
ATOM   3415  H   ALA A 220      10.185 -50.070  -5.800  1.00  9.82           H  
ATOM   3416  HA  ALA A 220      12.127 -49.081  -7.655  1.00  9.82           H  
ATOM   3417 1HB  ALA A 220      11.541 -46.862  -6.810  1.00  9.82           H  
ATOM   3418 2HB  ALA A 220      10.079 -47.844  -7.080  1.00  9.82           H  
ATOM   3419 3HB  ALA A 220      10.693 -47.598  -5.430  1.00  9.82           H  
ATOM   3420  N   SER A 221      14.186 -48.323  -6.460  1.00 10.01           N  
ATOM   3421  CA  SER A 221      15.421 -47.991  -5.770  1.00 10.01           C  
ATOM   3422  C   SER A 221      15.275 -46.553  -5.321  1.00 10.01           C  
ATOM   3423  O   SER A 221      14.249 -45.922  -5.569  1.00 10.01           O  
ATOM   3424  CB  SER A 221      16.651 -48.091  -6.653  1.00 10.01           C  
ATOM   3425  OG  SER A 221      16.731 -46.997  -7.522  1.00 10.01           O  
ATOM   3426  H   SER A 221      14.137 -48.185  -7.462  1.00 10.01           H  
ATOM   3427  HA  SER A 221      15.542 -48.631  -4.898  1.00 10.01           H  
ATOM   3428 1HB  SER A 221      17.539 -48.132  -6.029  1.00 10.01           H  
ATOM   3429 2HB  SER A 221      16.610 -49.012  -7.232  1.00 10.01           H  
ATOM   3430  HG  SER A 221      16.198 -47.245  -8.318  1.00 10.01           H  
ATOM   3431  N   GLY A 222      16.298 -46.018  -4.669  1.00  9.93           N  
ATOM   3432  CA  GLY A 222      16.237 -44.630  -4.227  1.00  9.93           C  
ATOM   3433  C   GLY A 222      16.382 -43.625  -5.385  1.00  9.93           C  
ATOM   3434  O   GLY A 222      16.233 -42.420  -5.175  1.00  9.93           O  
ATOM   3435  H   GLY A 222      17.118 -46.572  -4.476  1.00  9.93           H  
ATOM   3436 1HA  GLY A 222      15.287 -44.462  -3.719  1.00  9.93           H  
ATOM   3437 2HA  GLY A 222      17.021 -44.455  -3.493  1.00  9.93           H  
ATOM   3438  N   SER A 223      16.723 -44.101  -6.591  1.00  9.56           N  
ATOM   3439  CA  SER A 223      16.853 -43.205  -7.735  1.00  9.56           C  
ATOM   3440  C   SER A 223      15.517 -42.658  -8.181  1.00  9.56           C  
ATOM   3441  O   SER A 223      14.536 -43.386  -8.302  1.00  9.56           O  
ATOM   3442  CB  SER A 223      17.490 -43.880  -8.930  1.00  9.56           C  
ATOM   3443  OG  SER A 223      17.486 -43.004 -10.051  1.00  9.56           O  
ATOM   3444  H   SER A 223      16.833 -45.104  -6.738  1.00  9.56           H  
ATOM   3445  HA  SER A 223      17.483 -42.364  -7.438  1.00  9.56           H  
ATOM   3446 1HB  SER A 223      18.510 -44.167  -8.686  1.00  9.56           H  
ATOM   3447 2HB  SER A 223      16.939 -44.795  -9.172  1.00  9.56           H  
ATOM   3448  HG  SER A 223      18.030 -43.441 -10.718  1.00  9.56           H  
ATOM   3449  N   ALA A 224      15.508 -41.397  -8.580  1.00  8.85           N  
ATOM   3450  CA  ALA A 224      14.295 -40.787  -9.107  1.00  8.85           C  
ATOM   3451  C   ALA A 224      13.786 -41.541 -10.329  1.00  8.85           C  
ATOM   3452  O   ALA A 224      12.587 -41.555 -10.610  1.00  8.85           O  
ATOM   3453  CB  ALA A 224      14.545 -39.342  -9.473  1.00  8.85           C  
ATOM   3454  H   ALA A 224      16.349 -40.848  -8.485  1.00  8.85           H  
ATOM   3455  HA  ALA A 224      13.536 -40.831  -8.335  1.00  8.85           H  
ATOM   3456 1HB  ALA A 224      13.621 -38.898  -9.841  1.00  8.85           H  
ATOM   3457 2HB  ALA A 224      14.886 -38.798  -8.593  1.00  8.85           H  
ATOM   3458 3HB  ALA A 224      15.308 -39.293 -10.251  1.00  8.85           H  
ATOM   3459  N   CYS A 225      14.701 -42.173 -11.067  1.00  7.80           N  
ATOM   3460  CA  CYS A 225      14.350 -42.859 -12.300  1.00  7.80           C  
ATOM   3461  C   CYS A 225      13.443 -44.063 -12.071  1.00  7.80           C  
ATOM   3462  O   CYS A 225      12.769 -44.510 -13.002  1.00  7.80           O  
ATOM   3463  CB  CYS A 225      15.613 -43.327 -13.010  1.00  7.80           C  
ATOM   3464  SG  CYS A 225      16.677 -41.975 -13.564  1.00  7.80           S  
ATOM   3465  H   CYS A 225      15.670 -42.205 -10.749  1.00  7.80           H  
ATOM   3466  HA  CYS A 225      13.829 -42.152 -12.944  1.00  7.80           H  
ATOM   3467 1HB  CYS A 225      16.189 -43.969 -12.342  1.00  7.80           H  
ATOM   3468 2HB  CYS A 225      15.339 -43.923 -13.881  1.00  7.80           H  
ATOM   3469  HG  CYS A 225      17.600 -42.748 -14.128  1.00  7.80           H  
ATOM   3470  N   ASP A 226      13.437 -44.600 -10.847  1.00  6.51           N  
ATOM   3471  CA  ASP A 226      12.604 -45.747 -10.536  1.00  6.51           C  
ATOM   3472  C   ASP A 226      11.337 -45.354  -9.795  1.00  6.51           C  
ATOM   3473  O   ASP A 226      10.579 -46.228  -9.354  1.00  6.51           O  
ATOM   3474  CB  ASP A 226      13.363 -46.779  -9.707  1.00  6.51           C  
ATOM   3475  CG  ASP A 226      14.499 -47.459 -10.460  1.00  6.51           C  
ATOM   3476  OD1 ASP A 226      14.329 -47.768 -11.611  1.00  6.51           O  
ATOM   3477  OD2 ASP A 226      15.522 -47.703  -9.856  1.00  6.51           O  
ATOM   3478  H   ASP A 226      13.983 -44.180 -10.095  1.00  6.51           H  
ATOM   3479  HA  ASP A 226      12.310 -46.218 -11.474  1.00  6.51           H  
ATOM   3480 1HB  ASP A 226      13.771 -46.282  -8.814  1.00  6.51           H  
ATOM   3481 2HB  ASP A 226      12.666 -47.536  -9.371  1.00  6.51           H  
ATOM   3482  N   LEU A 227      11.069 -44.058  -9.661  1.00  5.17           N  
ATOM   3483  CA  LEU A 227       9.871 -43.685  -8.943  1.00  5.17           C  
ATOM   3484  C   LEU A 227       8.751 -43.487  -9.969  1.00  5.17           C  
ATOM   3485  O   LEU A 227       9.008 -42.929 -11.037  1.00  5.17           O  
ATOM   3486  CB  LEU A 227      10.125 -42.416  -8.135  1.00  5.17           C  
ATOM   3487  CG  LEU A 227      11.273 -42.546  -7.135  1.00  5.17           C  
ATOM   3488  CD1 LEU A 227      11.438 -41.238  -6.382  1.00  5.17           C  
ATOM   3489  CD2 LEU A 227      11.019 -43.719  -6.216  1.00  5.17           C  
ATOM   3490  H   LEU A 227      11.683 -43.335 -10.043  1.00  5.17           H  
ATOM   3491  HA  LEU A 227       9.649 -44.473  -8.243  1.00  5.17           H  
ATOM   3492 1HB  LEU A 227      10.386 -41.609  -8.823  1.00  5.17           H  
ATOM   3493 2HB  LEU A 227       9.224 -42.143  -7.592  1.00  5.17           H  
ATOM   3494  HG  LEU A 227      12.193 -42.732  -7.680  1.00  5.17           H  
ATOM   3495 1HD1 LEU A 227      12.278 -41.324  -5.689  1.00  5.17           H  
ATOM   3496 2HD1 LEU A 227      11.629 -40.430  -7.085  1.00  5.17           H  
ATOM   3497 3HD1 LEU A 227      10.529 -41.022  -5.826  1.00  5.17           H  
ATOM   3498 1HD2 LEU A 227      11.859 -43.827  -5.521  1.00  5.17           H  
ATOM   3499 2HD2 LEU A 227      10.100 -43.560  -5.658  1.00  5.17           H  
ATOM   3500 3HD2 LEU A 227      10.929 -44.619  -6.813  1.00  5.17           H  
ATOM   3501  N   PRO A 228       7.509 -43.943  -9.695  1.00  3.97           N  
ATOM   3502  CA  PRO A 228       6.343 -43.781 -10.553  1.00  3.97           C  
ATOM   3503  C   PRO A 228       6.108 -42.353 -11.011  1.00  3.97           C  
ATOM   3504  O   PRO A 228       5.639 -42.124 -12.123  1.00  3.97           O  
ATOM   3505  CB  PRO A 228       5.201 -44.215  -9.624  1.00  3.97           C  
ATOM   3506  CG  PRO A 228       5.828 -45.223  -8.716  1.00  3.97           C  
ATOM   3507  CD  PRO A 228       7.231 -44.699  -8.455  1.00  3.97           C  
ATOM   3508  HA  PRO A 228       6.433 -44.456 -11.417  1.00  3.97           H  
ATOM   3509 1HB  PRO A 228       4.784 -43.341  -9.089  1.00  3.97           H  
ATOM   3510 2HB  PRO A 228       4.378 -44.639 -10.217  1.00  3.97           H  
ATOM   3511 1HG  PRO A 228       5.229 -45.311  -7.791  1.00  3.97           H  
ATOM   3512 2HG  PRO A 228       5.827 -46.212  -9.194  1.00  3.97           H  
ATOM   3513 1HD  PRO A 228       7.270 -44.053  -7.566  1.00  3.97           H  
ATOM   3514 2HD  PRO A 228       7.884 -45.579  -8.376  1.00  3.97           H  
ATOM   3515  N   ARG A 229       6.390 -41.388 -10.125  1.00  3.00           N  
ATOM   3516  CA  ARG A 229       6.253 -39.932 -10.329  1.00  3.00           C  
ATOM   3517  C   ARG A 229       4.829 -39.406 -10.611  1.00  3.00           C  
ATOM   3518  O   ARG A 229       4.481 -38.317 -10.166  1.00  3.00           O  
ATOM   3519  CB  ARG A 229       7.204 -39.487 -11.420  1.00  3.00           C  
ATOM   3520  CG  ARG A 229       8.671 -39.504 -10.990  1.00  3.00           C  
ATOM   3521  CD  ARG A 229       9.590 -39.384 -12.133  1.00  3.00           C  
ATOM   3522  NE  ARG A 229       9.669 -40.642 -12.871  1.00  3.00           N  
ATOM   3523  CZ  ARG A 229      10.099 -40.767 -14.146  1.00  3.00           C  
ATOM   3524  NH1 ARG A 229      10.458 -39.695 -14.826  1.00  3.00           N  
ATOM   3525  NH2 ARG A 229      10.165 -41.962 -14.715  1.00  3.00           N  
ATOM   3526  H   ARG A 229       6.748 -41.678  -9.230  1.00  3.00           H  
ATOM   3527  HA  ARG A 229       6.591 -39.455  -9.410  1.00  3.00           H  
ATOM   3528 1HB  ARG A 229       7.101 -40.103 -12.308  1.00  3.00           H  
ATOM   3529 2HB  ARG A 229       6.963 -38.460 -11.705  1.00  3.00           H  
ATOM   3530 1HG  ARG A 229       8.858 -38.666 -10.317  1.00  3.00           H  
ATOM   3531 2HG  ARG A 229       8.889 -40.434 -10.477  1.00  3.00           H  
ATOM   3532 1HD  ARG A 229       9.234 -38.610 -12.809  1.00  3.00           H  
ATOM   3533 2HD  ARG A 229      10.590 -39.134 -11.777  1.00  3.00           H  
ATOM   3534  HE  ARG A 229       9.412 -41.504 -12.354  1.00  3.00           H  
ATOM   3535 1HH1 ARG A 229      10.412 -38.784 -14.389  1.00  3.00           H  
ATOM   3536 2HH1 ARG A 229      10.782 -39.785 -15.779  1.00  3.00           H  
ATOM   3537 1HH2 ARG A 229       9.897 -42.791 -14.195  1.00  3.00           H  
ATOM   3538 2HH2 ARG A 229      10.487 -42.051 -15.665  1.00  3.00           H  
ATOM   3539  N   GLU A 230       3.978 -40.207 -11.226  1.00  2.30           N  
ATOM   3540  CA  GLU A 230       2.576 -39.872 -11.391  1.00  2.30           C  
ATOM   3541  C   GLU A 230       1.924 -39.843 -10.024  1.00  2.30           C  
ATOM   3542  O   GLU A 230       2.233 -40.680  -9.174  1.00  2.30           O  
ATOM   3543  CB  GLU A 230       1.878 -40.865 -12.330  1.00  2.30           C  
ATOM   3544  CG  GLU A 230       0.414 -40.529 -12.658  1.00  2.30           C  
ATOM   3545  CD  GLU A 230      -0.200 -41.500 -13.628  1.00  2.30           C  
ATOM   3546  OE1 GLU A 230       0.478 -42.415 -14.028  1.00  2.30           O  
ATOM   3547  OE2 GLU A 230      -1.349 -41.335 -13.968  1.00  2.30           O  
ATOM   3548  H   GLU A 230       4.333 -41.065 -11.616  1.00  2.30           H  
ATOM   3549  HA  GLU A 230       2.494 -38.888 -11.827  1.00  2.30           H  
ATOM   3550 1HB  GLU A 230       2.418 -40.885 -13.277  1.00  2.30           H  
ATOM   3551 2HB  GLU A 230       1.927 -41.865 -11.914  1.00  2.30           H  
ATOM   3552 1HG  GLU A 230      -0.175 -40.525 -11.741  1.00  2.30           H  
ATOM   3553 2HG  GLU A 230       0.370 -39.523 -13.079  1.00  2.30           H  
ATOM   3554  N   VAL A 231       1.073 -38.861  -9.790  1.00  1.83           N  
ATOM   3555  CA  VAL A 231       0.345 -38.753  -8.539  1.00  1.83           C  
ATOM   3556  C   VAL A 231      -1.137 -38.516  -8.784  1.00  1.83           C  
ATOM   3557  O   VAL A 231      -1.557 -38.047  -9.844  1.00  1.83           O  
ATOM   3558  CB  VAL A 231       0.846 -37.559  -7.685  1.00  1.83           C  
ATOM   3559  CG1 VAL A 231       2.323 -37.685  -7.325  1.00  1.83           C  
ATOM   3560  CG2 VAL A 231       0.600 -36.281  -8.450  1.00  1.83           C  
ATOM   3561  H   VAL A 231       0.897 -38.189 -10.530  1.00  1.83           H  
ATOM   3562  HA  VAL A 231       0.468 -39.681  -7.981  1.00  1.83           H  
ATOM   3563  HB  VAL A 231       0.281 -37.541  -6.754  1.00  1.83           H  
ATOM   3564 1HG1 VAL A 231       2.618 -36.836  -6.717  1.00  1.83           H  
ATOM   3565 2HG1 VAL A 231       2.482 -38.609  -6.766  1.00  1.83           H  
ATOM   3566 3HG1 VAL A 231       2.922 -37.702  -8.233  1.00  1.83           H  
ATOM   3567 1HG2 VAL A 231       0.907 -35.457  -7.850  1.00  1.83           H  
ATOM   3568 2HG2 VAL A 231       1.175 -36.294  -9.372  1.00  1.83           H  
ATOM   3569 3HG2 VAL A 231      -0.462 -36.191  -8.678  1.00  1.83           H  
ATOM   3570  N   TRP A 232      -1.931 -38.767  -7.765  1.00  1.53           N  
ATOM   3571  CA  TRP A 232      -3.322 -38.354  -7.804  1.00  1.53           C  
ATOM   3572  C   TRP A 232      -3.514 -37.401  -6.646  1.00  1.53           C  
ATOM   3573  O   TRP A 232      -3.035 -37.660  -5.535  1.00  1.53           O  
ATOM   3574  CB  TRP A 232      -4.250 -39.561  -7.765  1.00  1.53           C  
ATOM   3575  CG  TRP A 232      -4.225 -40.359  -9.066  1.00  1.53           C  
ATOM   3576  CD1 TRP A 232      -3.305 -41.288  -9.452  1.00  1.53           C  
ATOM   3577  CD2 TRP A 232      -5.205 -40.310 -10.128  1.00  1.53           C  
ATOM   3578  NE1 TRP A 232      -3.640 -41.806 -10.683  1.00  1.53           N  
ATOM   3579  CE2 TRP A 232      -4.803 -41.227 -11.103  1.00  1.53           C  
ATOM   3580  CE3 TRP A 232      -6.366 -39.588 -10.319  1.00  1.53           C  
ATOM   3581  CZ2 TRP A 232      -5.540 -41.436 -12.259  1.00  1.53           C  
ATOM   3582  CZ3 TRP A 232      -7.115 -39.796 -11.466  1.00  1.53           C  
ATOM   3583  CH2 TRP A 232      -6.712 -40.698 -12.414  1.00  1.53           C  
ATOM   3584  H   TRP A 232      -1.557 -39.212  -6.937  1.00  1.53           H  
ATOM   3585  HA  TRP A 232      -3.519 -37.804  -8.723  1.00  1.53           H  
ATOM   3586 1HB  TRP A 232      -3.967 -40.221  -6.954  1.00  1.53           H  
ATOM   3587 2HB  TRP A 232      -5.272 -39.230  -7.580  1.00  1.53           H  
ATOM   3588  HD1 TRP A 232      -2.436 -41.578  -8.868  1.00  1.53           H  
ATOM   3589  HE1 TRP A 232      -3.121 -42.510 -11.192  1.00  1.53           H  
ATOM   3590  HE3 TRP A 232      -6.667 -38.880  -9.582  1.00  1.53           H  
ATOM   3591  HZ2 TRP A 232      -5.236 -42.150 -13.026  1.00  1.53           H  
ATOM   3592  HZ3 TRP A 232      -8.032 -39.224 -11.597  1.00  1.53           H  
ATOM   3593  HH2 TRP A 232      -7.314 -40.839 -13.308  1.00  1.53           H  
ATOM   3594  N   LEU A 233      -4.165 -36.291  -6.927  1.00  1.36           N  
ATOM   3595  CA  LEU A 233      -4.361 -35.245  -5.952  1.00  1.36           C  
ATOM   3596  C   LEU A 233      -5.820 -35.013  -5.594  1.00  1.36           C  
ATOM   3597  O   LEU A 233      -6.683 -35.040  -6.462  1.00  1.36           O  
ATOM   3598  CB  LEU A 233      -3.786 -33.958  -6.532  1.00  1.36           C  
ATOM   3599  CG  LEU A 233      -2.331 -33.993  -6.937  1.00  1.36           C  
ATOM   3600  CD1 LEU A 233      -1.946 -32.658  -7.541  1.00  1.36           C  
ATOM   3601  CD2 LEU A 233      -1.517 -34.318  -5.749  1.00  1.36           C  
ATOM   3602  H   LEU A 233      -4.522 -36.152  -7.865  1.00  1.36           H  
ATOM   3603  HA  LEU A 233      -3.819 -35.513  -5.048  1.00  1.36           H  
ATOM   3604 1HB  LEU A 233      -4.372 -33.681  -7.410  1.00  1.36           H  
ATOM   3605 2HB  LEU A 233      -3.900 -33.208  -5.805  1.00  1.36           H  
ATOM   3606  HG  LEU A 233      -2.180 -34.756  -7.700  1.00  1.36           H  
ATOM   3607 1HD1 LEU A 233      -0.903 -32.680  -7.847  1.00  1.36           H  
ATOM   3608 2HD1 LEU A 233      -2.572 -32.462  -8.413  1.00  1.36           H  
ATOM   3609 3HD1 LEU A 233      -2.092 -31.872  -6.805  1.00  1.36           H  
ATOM   3610 1HD2 LEU A 233      -0.471 -34.352  -6.027  1.00  1.36           H  
ATOM   3611 2HD2 LEU A 233      -1.671 -33.567  -4.983  1.00  1.36           H  
ATOM   3612 3HD2 LEU A 233      -1.824 -35.279  -5.372  1.00  1.36           H  
ATOM   3613  N   LEU A 234      -6.093 -34.717  -4.333  1.00  1.30           N  
ATOM   3614  CA  LEU A 234      -7.442 -34.377  -3.890  1.00  1.30           C  
ATOM   3615  C   LEU A 234      -7.564 -32.898  -3.574  1.00  1.30           C  
ATOM   3616  O   LEU A 234      -6.832 -32.389  -2.712  1.00  1.30           O  
ATOM   3617  CB  LEU A 234      -7.792 -35.198  -2.642  1.00  1.30           C  
ATOM   3618  CG  LEU A 234      -9.110 -34.903  -1.967  1.00  1.30           C  
ATOM   3619  CD1 LEU A 234     -10.201 -35.243  -2.879  1.00  1.30           C  
ATOM   3620  CD2 LEU A 234      -9.219 -35.716  -0.694  1.00  1.30           C  
ATOM   3621  H   LEU A 234      -5.333 -34.737  -3.660  1.00  1.30           H  
ATOM   3622  HA  LEU A 234      -8.150 -34.616  -4.683  1.00  1.30           H  
ATOM   3623 1HB  LEU A 234      -7.840 -36.226  -2.942  1.00  1.30           H  
ATOM   3624 2HB  LEU A 234      -6.990 -35.086  -1.906  1.00  1.30           H  
ATOM   3625  HG  LEU A 234      -9.175 -33.834  -1.740  1.00  1.30           H  
ATOM   3626 1HD1 LEU A 234     -11.150 -35.016  -2.403  1.00  1.30           H  
ATOM   3627 2HD1 LEU A 234     -10.101 -34.661  -3.791  1.00  1.30           H  
ATOM   3628 3HD1 LEU A 234     -10.158 -36.292  -3.111  1.00  1.30           H  
ATOM   3629 1HD2 LEU A 234     -10.176 -35.510  -0.205  1.00  1.30           H  
ATOM   3630 2HD2 LEU A 234      -9.159 -36.770  -0.943  1.00  1.30           H  
ATOM   3631 3HD2 LEU A 234      -8.403 -35.453  -0.022  1.00  1.30           H  
ATOM   3632  N   GLU A 235      -8.437 -32.177  -4.283  1.00  1.33           N  
ATOM   3633  CA  GLU A 235      -8.550 -30.762  -3.950  1.00  1.33           C  
ATOM   3634  C   GLU A 235      -9.118 -30.607  -2.542  1.00  1.33           C  
ATOM   3635  O   GLU A 235     -10.115 -31.238  -2.179  1.00  1.33           O  
ATOM   3636  CB  GLU A 235      -9.380 -29.964  -4.956  1.00  1.33           C  
ATOM   3637  CG  GLU A 235      -9.402 -28.463  -4.637  1.00  1.33           C  
ATOM   3638  CD  GLU A 235     -10.121 -27.617  -5.638  1.00  1.33           C  
ATOM   3639  OE1 GLU A 235     -10.507 -28.115  -6.668  1.00  1.33           O  
ATOM   3640  OE2 GLU A 235     -10.293 -26.445  -5.358  1.00  1.33           O  
ATOM   3641  H   GLU A 235      -9.009 -32.599  -5.020  1.00  1.33           H  
ATOM   3642  HA  GLU A 235      -7.552 -30.331  -3.951  1.00  1.33           H  
ATOM   3643 1HB  GLU A 235      -8.983 -30.103  -5.960  1.00  1.33           H  
ATOM   3644 2HB  GLU A 235     -10.401 -30.317  -4.952  1.00  1.33           H  
ATOM   3645 1HG  GLU A 235      -9.881 -28.320  -3.669  1.00  1.33           H  
ATOM   3646 2HG  GLU A 235      -8.369 -28.115  -4.547  1.00  1.33           H  
ATOM   3647  N   THR A 236      -8.464 -29.765  -1.761  1.00  1.43           N  
ATOM   3648  CA  THR A 236      -8.830 -29.474  -0.389  1.00  1.43           C  
ATOM   3649  C   THR A 236      -9.196 -27.984  -0.261  1.00  1.43           C  
ATOM   3650  O   THR A 236      -8.393 -27.142  -0.642  1.00  1.43           O  
ATOM   3651  CB  THR A 236      -7.646 -29.847   0.520  1.00  1.43           C  
ATOM   3652  OG1 THR A 236      -7.379 -31.258   0.352  1.00  1.43           O  
ATOM   3653  CG2 THR A 236      -7.920 -29.512   1.994  1.00  1.43           C  
ATOM   3654  H   THR A 236      -7.651 -29.303  -2.160  1.00  1.43           H  
ATOM   3655  HA  THR A 236      -9.660 -30.110  -0.119  1.00  1.43           H  
ATOM   3656  HB  THR A 236      -6.765 -29.289   0.191  1.00  1.43           H  
ATOM   3657  HG1 THR A 236      -7.222 -31.447  -0.595  1.00  1.43           H  
ATOM   3658 1HG2 THR A 236      -7.055 -29.785   2.598  1.00  1.43           H  
ATOM   3659 2HG2 THR A 236      -8.107 -28.441   2.095  1.00  1.43           H  
ATOM   3660 3HG2 THR A 236      -8.791 -30.065   2.341  1.00  1.43           H  
ATOM   3661  N   PRO A 237     -10.390 -27.605   0.233  1.00  1.58           N  
ATOM   3662  CA  PRO A 237     -10.809 -26.215   0.403  1.00  1.58           C  
ATOM   3663  C   PRO A 237      -9.729 -25.383   1.098  1.00  1.58           C  
ATOM   3664  O   PRO A 237      -9.225 -24.413   0.531  1.00  1.58           O  
ATOM   3665  CB  PRO A 237     -12.063 -26.373   1.271  1.00  1.58           C  
ATOM   3666  CG  PRO A 237     -12.628 -27.712   0.841  1.00  1.58           C  
ATOM   3667  CD  PRO A 237     -11.408 -28.597   0.640  1.00  1.58           C  
ATOM   3668  HA  PRO A 237     -11.057 -25.790  -0.579  1.00  1.58           H  
ATOM   3669 1HB  PRO A 237     -11.815 -26.330   2.336  1.00  1.58           H  
ATOM   3670 2HB  PRO A 237     -12.754 -25.538   1.074  1.00  1.58           H  
ATOM   3671 1HG  PRO A 237     -13.313 -28.100   1.612  1.00  1.58           H  
ATOM   3672 2HG  PRO A 237     -13.218 -27.596  -0.079  1.00  1.58           H  
ATOM   3673 1HD  PRO A 237     -11.119 -29.102   1.574  1.00  1.58           H  
ATOM   3674 2HD  PRO A 237     -11.635 -29.299  -0.180  1.00  1.58           H  
ATOM   3675  N   GLN A 238      -9.399 -25.762   2.334  1.00  1.75           N  
ATOM   3676  CA  GLN A 238      -8.304 -25.174   3.105  1.00  1.75           C  
ATOM   3677  C   GLN A 238      -8.167 -25.949   4.414  1.00  1.75           C  
ATOM   3678  O   GLN A 238      -9.169 -26.353   5.003  1.00  1.75           O  
ATOM   3679  CB  GLN A 238      -8.502 -23.667   3.369  1.00  1.75           C  
ATOM   3680  CG  GLN A 238      -7.306 -22.974   4.045  1.00  1.75           C  
ATOM   3681  CD  GLN A 238      -7.478 -21.463   4.148  1.00  1.75           C  
ATOM   3682  OE1 GLN A 238      -8.358 -20.982   4.874  1.00  1.75           O  
ATOM   3683  NE2 GLN A 238      -6.648 -20.690   3.433  1.00  1.75           N  
ATOM   3684  H   GLN A 238      -9.894 -26.534   2.752  1.00  1.75           H  
ATOM   3685  HA  GLN A 238      -7.380 -25.300   2.546  1.00  1.75           H  
ATOM   3686 1HB  GLN A 238      -8.683 -23.133   2.447  1.00  1.75           H  
ATOM   3687 2HB  GLN A 238      -9.373 -23.523   4.006  1.00  1.75           H  
ATOM   3688 1HG  GLN A 238      -7.191 -23.362   5.053  1.00  1.75           H  
ATOM   3689 2HG  GLN A 238      -6.412 -23.169   3.472  1.00  1.75           H  
ATOM   3690 1HE2 GLN A 238      -6.736 -19.695   3.481  1.00  1.75           H  
ATOM   3691 2HE2 GLN A 238      -5.932 -21.085   2.831  1.00  1.75           H  
ATOM   3692  N   ALA A 239      -6.947 -26.141   4.880  1.00  1.88           N  
ATOM   3693  CA  ALA A 239      -6.687 -26.762   6.173  1.00  1.88           C  
ATOM   3694  C   ALA A 239      -6.338 -25.692   7.190  1.00  1.88           C  
ATOM   3695  O   ALA A 239      -5.812 -24.637   6.836  1.00  1.88           O  
ATOM   3696  CB  ALA A 239      -5.556 -27.769   6.092  1.00  1.88           C  
ATOM   3697  H   ALA A 239      -6.163 -25.822   4.340  1.00  1.88           H  
ATOM   3698  HA  ALA A 239      -7.595 -27.269   6.499  1.00  1.88           H  
ATOM   3699 1HB  ALA A 239      -5.398 -28.222   7.068  1.00  1.88           H  
ATOM   3700 2HB  ALA A 239      -5.804 -28.546   5.367  1.00  1.88           H  
ATOM   3701 3HB  ALA A 239      -4.667 -27.266   5.795  1.00  1.88           H  
ATOM   3702  N   ASP A 240      -6.538 -25.994   8.466  1.00  1.93           N  
ATOM   3703  CA  ASP A 240      -6.196 -25.067   9.549  1.00  1.93           C  
ATOM   3704  C   ASP A 240      -4.705 -24.714   9.574  1.00  1.93           C  
ATOM   3705  O   ASP A 240      -4.306 -23.654  10.056  1.00  1.93           O  
ATOM   3706  CB  ASP A 240      -6.583 -25.673  10.893  1.00  1.93           C  
ATOM   3707  CG  ASP A 240      -8.091 -25.742  11.108  1.00  1.93           C  
ATOM   3708  OD1 ASP A 240      -8.814 -25.141  10.347  1.00  1.93           O  
ATOM   3709  OD2 ASP A 240      -8.505 -26.400  12.030  1.00  1.93           O  
ATOM   3710  H   ASP A 240      -6.971 -26.876   8.699  1.00  1.93           H  
ATOM   3711  HA  ASP A 240      -6.760 -24.146   9.403  1.00  1.93           H  
ATOM   3712 1HB  ASP A 240      -6.165 -26.679  10.973  1.00  1.93           H  
ATOM   3713 2HB  ASP A 240      -6.143 -25.078  11.695  1.00  1.93           H  
ATOM   3714  N   ASP A 241      -3.888 -25.598   9.019  1.00  1.86           N  
ATOM   3715  CA  ASP A 241      -2.448 -25.430   8.999  1.00  1.86           C  
ATOM   3716  C   ASP A 241      -1.950 -24.700   7.756  1.00  1.86           C  
ATOM   3717  O   ASP A 241      -0.745 -24.564   7.566  1.00  1.86           O  
ATOM   3718  CB  ASP A 241      -1.765 -26.789   9.113  1.00  1.86           C  
ATOM   3719  CG  ASP A 241      -1.997 -27.425  10.484  1.00  1.86           C  
ATOM   3720  OD1 ASP A 241      -1.956 -26.701  11.461  1.00  1.86           O  
ATOM   3721  OD2 ASP A 241      -2.232 -28.601  10.553  1.00  1.86           O  
ATOM   3722  H   ASP A 241      -4.287 -26.429   8.613  1.00  1.86           H  
ATOM   3723  HA  ASP A 241      -2.166 -24.838   9.870  1.00  1.86           H  
ATOM   3724 1HB  ASP A 241      -2.145 -27.457   8.336  1.00  1.86           H  
ATOM   3725 2HB  ASP A 241      -0.692 -26.673   8.953  1.00  1.86           H  
ATOM   3726  N   PHE A 242      -2.865 -24.218   6.902  1.00  1.71           N  
ATOM   3727  CA  PHE A 242      -2.461 -23.487   5.698  1.00  1.71           C  
ATOM   3728  C   PHE A 242      -2.546 -21.981   5.955  1.00  1.71           C  
ATOM   3729  O   PHE A 242      -2.420 -21.164   5.042  1.00  1.71           O  
ATOM   3730  CB  PHE A 242      -3.353 -23.811   4.508  1.00  1.71           C  
ATOM   3731  CG  PHE A 242      -3.353 -25.253   4.086  1.00  1.71           C  
ATOM   3732  CD1 PHE A 242      -2.395 -26.154   4.534  1.00  1.71           C  
ATOM   3733  CD2 PHE A 242      -4.295 -25.698   3.193  1.00  1.71           C  
ATOM   3734  CE1 PHE A 242      -2.420 -27.472   4.104  1.00  1.71           C  
ATOM   3735  CE2 PHE A 242      -4.327 -27.003   2.759  1.00  1.71           C  
ATOM   3736  CZ  PHE A 242      -3.392 -27.894   3.213  1.00  1.71           C  
ATOM   3737  H   PHE A 242      -3.862 -24.352   7.072  1.00  1.71           H  
ATOM   3738  HA  PHE A 242      -1.428 -23.742   5.455  1.00  1.71           H  
ATOM   3739 1HB  PHE A 242      -4.375 -23.535   4.760  1.00  1.71           H  
ATOM   3740 2HB  PHE A 242      -3.056 -23.206   3.654  1.00  1.71           H  
ATOM   3741  HD1 PHE A 242      -1.623 -25.823   5.226  1.00  1.71           H  
ATOM   3742  HD2 PHE A 242      -5.028 -24.994   2.828  1.00  1.71           H  
ATOM   3743  HE1 PHE A 242      -1.669 -28.174   4.466  1.00  1.71           H  
ATOM   3744  HE2 PHE A 242      -5.092 -27.328   2.056  1.00  1.71           H  
ATOM   3745  HZ  PHE A 242      -3.415 -28.928   2.872  1.00  1.71           H  
ATOM   3746  N   TRP A 243      -2.765 -21.636   7.214  1.00  1.54           N  
ATOM   3747  CA  TRP A 243      -2.901 -20.269   7.690  1.00  1.54           C  
ATOM   3748  C   TRP A 243      -1.639 -19.430   7.544  1.00  1.54           C  
ATOM   3749  O   TRP A 243      -0.543 -19.830   7.937  1.00  1.54           O  
ATOM   3750  CB  TRP A 243      -3.382 -20.310   9.146  1.00  1.54           C  
ATOM   3751  CG  TRP A 243      -3.516 -18.977   9.842  1.00  1.54           C  
ATOM   3752  CD1 TRP A 243      -3.984 -17.797   9.339  1.00  1.54           C  
ATOM   3753  CD2 TRP A 243      -3.224 -18.728  11.236  1.00  1.54           C  
ATOM   3754  NE1 TRP A 243      -3.962 -16.830  10.313  1.00  1.54           N  
ATOM   3755  CE2 TRP A 243      -3.505 -17.384  11.479  1.00  1.54           C  
ATOM   3756  CE3 TRP A 243      -2.755 -19.532  12.286  1.00  1.54           C  
ATOM   3757  CZ2 TRP A 243      -3.326 -16.816  12.724  1.00  1.54           C  
ATOM   3758  CZ3 TRP A 243      -2.588 -18.964  13.534  1.00  1.54           C  
ATOM   3759  CH2 TRP A 243      -2.865 -17.643  13.745  1.00  1.54           C  
ATOM   3760  H   TRP A 243      -2.851 -22.381   7.891  1.00  1.54           H  
ATOM   3761  HA  TRP A 243      -3.684 -19.793   7.101  1.00  1.54           H  
ATOM   3762 1HB  TRP A 243      -4.353 -20.809   9.186  1.00  1.54           H  
ATOM   3763 2HB  TRP A 243      -2.692 -20.923   9.728  1.00  1.54           H  
ATOM   3764  HD1 TRP A 243      -4.315 -17.638   8.316  1.00  1.54           H  
ATOM   3765  HE1 TRP A 243      -4.247 -15.868  10.191  1.00  1.54           H  
ATOM   3766  HE3 TRP A 243      -2.531 -20.587  12.124  1.00  1.54           H  
ATOM   3767  HZ2 TRP A 243      -3.541 -15.765  12.921  1.00  1.54           H  
ATOM   3768  HZ3 TRP A 243      -2.224 -19.597  14.349  1.00  1.54           H  
ATOM   3769  HH2 TRP A 243      -2.718 -17.224  14.737  1.00  1.54           H  
ATOM   3770  N   CYS A 244      -1.823 -18.248   6.974  1.00  1.38           N  
ATOM   3771  CA  CYS A 244      -0.757 -17.290   6.762  1.00  1.38           C  
ATOM   3772  C   CYS A 244      -1.281 -15.908   7.093  1.00  1.38           C  
ATOM   3773  O   CYS A 244      -2.408 -15.560   6.730  1.00  1.38           O  
ATOM   3774  CB  CYS A 244      -0.250 -17.311   5.319  1.00  1.38           C  
ATOM   3775  SG  CYS A 244       1.123 -16.169   5.012  1.00  1.38           S  
ATOM   3776  H   CYS A 244      -2.751 -18.005   6.667  1.00  1.38           H  
ATOM   3777  HA  CYS A 244       0.061 -17.528   7.432  1.00  1.38           H  
ATOM   3778 1HB  CYS A 244       0.093 -18.320   5.080  1.00  1.38           H  
ATOM   3779 2HB  CYS A 244      -1.059 -17.065   4.637  1.00  1.38           H  
ATOM   3780  HG  CYS A 244       1.771 -16.455   6.164  1.00  1.38           H  
ATOM   3781  N   GLU A 245      -0.484 -15.152   7.830  1.00  1.27           N  
ATOM   3782  CA  GLU A 245      -0.873 -13.802   8.242  1.00  1.27           C  
ATOM   3783  C   GLU A 245      -0.053 -12.766   7.503  1.00  1.27           C  
ATOM   3784  O   GLU A 245       1.138 -12.976   7.265  1.00  1.27           O  
ATOM   3785  CB  GLU A 245      -0.717 -13.635   9.749  1.00  1.27           C  
ATOM   3786  CG  GLU A 245      -1.212 -12.313  10.331  1.00  1.27           C  
ATOM   3787  CD  GLU A 245      -1.119 -12.258  11.852  1.00  1.27           C  
ATOM   3788  OE1 GLU A 245      -0.644 -13.204  12.436  1.00  1.27           O  
ATOM   3789  OE2 GLU A 245      -1.541 -11.280  12.423  1.00  1.27           O  
ATOM   3790  H   GLU A 245       0.435 -15.533   8.067  1.00  1.27           H  
ATOM   3791  HA  GLU A 245      -1.922 -13.644   7.990  1.00  1.27           H  
ATOM   3792 1HB  GLU A 245      -1.266 -14.433  10.247  1.00  1.27           H  
ATOM   3793 2HB  GLU A 245       0.336 -13.727  10.006  1.00  1.27           H  
ATOM   3794 1HG  GLU A 245      -0.615 -11.502   9.925  1.00  1.27           H  
ATOM   3795 2HG  GLU A 245      -2.244 -12.157  10.026  1.00  1.27           H  
ATOM   3796  N   GLY A 246      -0.687 -11.669   7.103  1.00  1.21           N  
ATOM   3797  CA  GLY A 246       0.053 -10.617   6.431  1.00  1.21           C  
ATOM   3798  C   GLY A 246       0.778  -9.699   7.421  1.00  1.21           C  
ATOM   3799  O   GLY A 246       0.312  -9.502   8.544  1.00  1.21           O  
ATOM   3800  H   GLY A 246      -1.670 -11.557   7.300  1.00  1.21           H  
ATOM   3801 1HA  GLY A 246       0.760 -11.082   5.765  1.00  1.21           H  
ATOM   3802 2HA  GLY A 246      -0.623 -10.029   5.812  1.00  1.21           H  
ATOM   3803  N   GLU A 247       1.855  -9.070   6.958  1.00  1.19           N  
ATOM   3804  CA  GLU A 247       2.618  -8.101   7.753  1.00  1.19           C  
ATOM   3805  C   GLU A 247       3.093  -6.941   6.849  1.00  1.19           C  
ATOM   3806  O   GLU A 247       3.330  -7.175   5.669  1.00  1.19           O  
ATOM   3807  CB  GLU A 247       3.821  -8.792   8.429  1.00  1.19           C  
ATOM   3808  CG  GLU A 247       4.626  -7.907   9.398  1.00  1.19           C  
ATOM   3809  CD  GLU A 247       5.764  -8.614  10.107  1.00  1.19           C  
ATOM   3810  OE1 GLU A 247       5.980  -9.767   9.853  1.00  1.19           O  
ATOM   3811  OE2 GLU A 247       6.409  -7.989  10.915  1.00  1.19           O  
ATOM   3812  H   GLU A 247       2.169  -9.329   6.024  1.00  1.19           H  
ATOM   3813  HA  GLU A 247       1.968  -7.738   8.536  1.00  1.19           H  
ATOM   3814 1HB  GLU A 247       3.457  -9.643   9.000  1.00  1.19           H  
ATOM   3815 2HB  GLU A 247       4.497  -9.177   7.673  1.00  1.19           H  
ATOM   3816 1HG  GLU A 247       5.036  -7.065   8.843  1.00  1.19           H  
ATOM   3817 2HG  GLU A 247       3.947  -7.519  10.148  1.00  1.19           H  
ATOM   3818  N   PRO A 248       3.084  -5.670   7.297  1.00  1.19           N  
ATOM   3819  CA  PRO A 248       3.654  -4.535   6.581  1.00  1.19           C  
ATOM   3820  C   PRO A 248       5.123  -4.739   6.230  1.00  1.19           C  
ATOM   3821  O   PRO A 248       5.910  -5.204   7.052  1.00  1.19           O  
ATOM   3822  CB  PRO A 248       3.473  -3.389   7.581  1.00  1.19           C  
ATOM   3823  CG  PRO A 248       2.271  -3.793   8.407  1.00  1.19           C  
ATOM   3824  CD  PRO A 248       2.375  -5.298   8.544  1.00  1.19           C  
ATOM   3825  HA  PRO A 248       3.065  -4.354   5.666  1.00  1.19           H  
ATOM   3826 1HB  PRO A 248       4.388  -3.275   8.183  1.00  1.19           H  
ATOM   3827 2HB  PRO A 248       3.326  -2.442   7.044  1.00  1.19           H  
ATOM   3828 1HG  PRO A 248       2.289  -3.275   9.380  1.00  1.19           H  
ATOM   3829 2HG  PRO A 248       1.348  -3.478   7.899  1.00  1.19           H  
ATOM   3830 1HD  PRO A 248       2.954  -5.561   9.431  1.00  1.19           H  
ATOM   3831 2HD  PRO A 248       1.353  -5.700   8.562  1.00  1.19           H  
ATOM   3832  N   TYR A 249       5.495  -4.354   5.021  1.00  1.21           N  
ATOM   3833  CA  TYR A 249       6.867  -4.477   4.549  1.00  1.21           C  
ATOM   3834  C   TYR A 249       7.775  -3.373   5.133  1.00  1.21           C  
ATOM   3835  O   TYR A 249       7.420  -2.202   5.033  1.00  1.21           O  
ATOM   3836  CB  TYR A 249       6.824  -4.448   3.023  1.00  1.21           C  
ATOM   3837  CG  TYR A 249       8.102  -4.539   2.281  1.00  1.21           C  
ATOM   3838  CD1 TYR A 249       8.934  -5.639   2.402  1.00  1.21           C  
ATOM   3839  CD2 TYR A 249       8.408  -3.538   1.387  1.00  1.21           C  
ATOM   3840  CE1 TYR A 249      10.065  -5.709   1.630  1.00  1.21           C  
ATOM   3841  CE2 TYR A 249       9.518  -3.629   0.621  1.00  1.21           C  
ATOM   3842  CZ  TYR A 249      10.341  -4.681   0.719  1.00  1.21           C  
ATOM   3843  OH  TYR A 249      11.418  -4.722  -0.102  1.00  1.21           O  
ATOM   3844  H   TYR A 249       4.799  -3.976   4.393  1.00  1.21           H  
ATOM   3845  HA  TYR A 249       7.212  -5.456   4.843  1.00  1.21           H  
ATOM   3846 1HB  TYR A 249       6.196  -5.274   2.683  1.00  1.21           H  
ATOM   3847 2HB  TYR A 249       6.325  -3.535   2.703  1.00  1.21           H  
ATOM   3848  HD1 TYR A 249       8.689  -6.447   3.089  1.00  1.21           H  
ATOM   3849  HD2 TYR A 249       7.744  -2.684   1.273  1.00  1.21           H  
ATOM   3850  HE1 TYR A 249      10.702  -6.557   1.715  1.00  1.21           H  
ATOM   3851  HE2 TYR A 249       9.739  -2.867  -0.090  1.00  1.21           H  
ATOM   3852  HH  TYR A 249      11.471  -3.892  -0.583  1.00  1.21           H  
ATOM   3853  N   PRO A 250       8.923  -3.709   5.768  1.00  1.23           N  
ATOM   3854  CA  PRO A 250       9.913  -2.795   6.326  1.00  1.23           C  
ATOM   3855  C   PRO A 250      10.986  -2.344   5.329  1.00  1.23           C  
ATOM   3856  O   PRO A 250      11.912  -1.615   5.702  1.00  1.23           O  
ATOM   3857  CB  PRO A 250      10.535  -3.657   7.422  1.00  1.23           C  
ATOM   3858  CG  PRO A 250      10.513  -5.042   6.841  1.00  1.23           C  
ATOM   3859  CD  PRO A 250       9.225  -5.118   6.061  1.00  1.23           C  
ATOM   3860  HA  PRO A 250       9.397  -1.925   6.755  1.00  1.23           H  
ATOM   3861 1HB  PRO A 250      11.557  -3.313   7.642  1.00  1.23           H  
ATOM   3862 2HB  PRO A 250       9.953  -3.570   8.351  1.00  1.23           H  
ATOM   3863 1HG  PRO A 250      11.394  -5.189   6.195  1.00  1.23           H  
ATOM   3864 2HG  PRO A 250      10.582  -5.796   7.637  1.00  1.23           H  
ATOM   3865 1HD  PRO A 250       9.415  -5.685   5.156  1.00  1.23           H  
ATOM   3866 2HD  PRO A 250       8.443  -5.552   6.695  1.00  1.23           H  
ATOM   3867  N   GLY A 251      10.901  -2.829   4.099  1.00  1.28           N  
ATOM   3868  CA  GLY A 251      11.936  -2.582   3.113  1.00  1.28           C  
ATOM   3869  C   GLY A 251      11.669  -1.287   2.365  1.00  1.28           C  
ATOM   3870  O   GLY A 251      10.765  -0.538   2.735  1.00  1.28           O  
ATOM   3871  H   GLY A 251      10.115  -3.401   3.836  1.00  1.28           H  
ATOM   3872 1HA  GLY A 251      12.892  -2.539   3.615  1.00  1.28           H  
ATOM   3873 2HA  GLY A 251      11.982  -3.418   2.427  1.00  1.28           H  
ATOM   3874  N   PRO A 252      12.442  -0.997   1.310  1.00  1.36           N  
ATOM   3875  CA  PRO A 252      12.345   0.184   0.479  1.00  1.36           C  
ATOM   3876  C   PRO A 252      10.959   0.272  -0.109  1.00  1.36           C  
ATOM   3877  O   PRO A 252      10.340  -0.737  -0.426  1.00  1.36           O  
ATOM   3878  CB  PRO A 252      13.394  -0.060  -0.596  1.00  1.36           C  
ATOM   3879  CG  PRO A 252      14.377  -1.012   0.046  1.00  1.36           C  
ATOM   3880  CD  PRO A 252      13.526  -1.898   0.933  1.00  1.36           C  
ATOM   3881  HA  PRO A 252      12.576   1.076   1.078  1.00  1.36           H  
ATOM   3882 1HB  PRO A 252      12.912  -0.451  -1.493  1.00  1.36           H  
ATOM   3883 2HB  PRO A 252      13.853   0.895  -0.884  1.00  1.36           H  
ATOM   3884 1HG  PRO A 252      14.912  -1.592  -0.725  1.00  1.36           H  
ATOM   3885 2HG  PRO A 252      15.139  -0.453   0.607  1.00  1.36           H  
ATOM   3886 1HD  PRO A 252      13.141  -2.755   0.368  1.00  1.36           H  
ATOM   3887 2HD  PRO A 252      14.131  -2.211   1.795  1.00  1.36           H  
ATOM   3888  N   LYS A 253      10.485   1.475  -0.276  1.00  1.50           N  
ATOM   3889  CA  LYS A 253       9.152   1.703  -0.786  1.00  1.50           C  
ATOM   3890  C   LYS A 253       9.151   1.492  -2.306  1.00  1.50           C  
ATOM   3891  O   LYS A 253      10.224   1.474  -2.913  1.00  1.50           O  
ATOM   3892  CB  LYS A 253       8.758   3.082  -0.313  1.00  1.50           C  
ATOM   3893  CG  LYS A 253       8.690   3.153   1.230  1.00  1.50           C  
ATOM   3894  CD  LYS A 253       8.313   4.533   1.777  1.00  1.50           C  
ATOM   3895  CE  LYS A 253       8.225   4.499   3.314  1.00  1.50           C  
ATOM   3896  NZ  LYS A 253       7.950   5.848   3.907  1.00  1.50           N  
ATOM   3897  H   LYS A 253      11.050   2.274  -0.026  1.00  1.50           H  
ATOM   3898  HA  LYS A 253       8.469   0.974  -0.345  1.00  1.50           H  
ATOM   3899 1HB  LYS A 253       9.501   3.788  -0.624  1.00  1.50           H  
ATOM   3900 2HB  LYS A 253       7.827   3.356  -0.732  1.00  1.50           H  
ATOM   3901 1HG  LYS A 253       8.017   2.396   1.611  1.00  1.50           H  
ATOM   3902 2HG  LYS A 253       9.685   2.918   1.608  1.00  1.50           H  
ATOM   3903 1HD  LYS A 253       9.083   5.239   1.510  1.00  1.50           H  
ATOM   3904 2HD  LYS A 253       7.374   4.870   1.353  1.00  1.50           H  
ATOM   3905 1HE  LYS A 253       7.428   3.817   3.606  1.00  1.50           H  
ATOM   3906 2HE  LYS A 253       9.170   4.125   3.710  1.00  1.50           H  
ATOM   3907 1HZ  LYS A 253       7.906   5.767   4.915  1.00  1.50           H  
ATOM   3908 2HZ  LYS A 253       8.694   6.489   3.656  1.00  1.50           H  
ATOM   3909 3HZ  LYS A 253       7.072   6.204   3.563  1.00  1.50           H  
ATOM   3910  N   VAL A 254       7.985   1.179  -2.890  1.00  1.71           N  
ATOM   3911  CA  VAL A 254       7.928   0.894  -4.325  1.00  1.71           C  
ATOM   3912  C   VAL A 254       6.815   1.679  -5.035  1.00  1.71           C  
ATOM   3913  O   VAL A 254       5.640   1.577  -4.692  1.00  1.71           O  
ATOM   3914  CB  VAL A 254       7.742  -0.622  -4.579  1.00  1.71           C  
ATOM   3915  CG1 VAL A 254       7.694  -0.876  -6.057  1.00  1.71           C  
ATOM   3916  CG2 VAL A 254       8.879  -1.424  -3.978  1.00  1.71           C  
ATOM   3917  H   VAL A 254       7.121   1.241  -2.357  1.00  1.71           H  
ATOM   3918  HA  VAL A 254       8.881   1.187  -4.757  1.00  1.71           H  
ATOM   3919  HB  VAL A 254       6.792  -0.943  -4.144  1.00  1.71           H  
ATOM   3920 1HG1 VAL A 254       7.548  -1.930  -6.229  1.00  1.71           H  
ATOM   3921 2HG1 VAL A 254       6.887  -0.313  -6.512  1.00  1.71           H  
ATOM   3922 3HG1 VAL A 254       8.627  -0.567  -6.492  1.00  1.71           H  
ATOM   3923 1HG2 VAL A 254       8.727  -2.478  -4.185  1.00  1.71           H  
ATOM   3924 2HG2 VAL A 254       9.806  -1.088  -4.436  1.00  1.71           H  
ATOM   3925 3HG2 VAL A 254       8.927  -1.273  -2.899  1.00  1.71           H  
ATOM   3926  N   LEU A 255       7.197   2.421  -6.055  1.00  1.99           N  
ATOM   3927  CA  LEU A 255       6.317   3.266  -6.844  1.00  1.99           C  
ATOM   3928  C   LEU A 255       5.536   2.527  -7.932  1.00  1.99           C  
ATOM   3929  O   LEU A 255       6.136   1.729  -8.664  1.00  1.99           O  
ATOM   3930  CB  LEU A 255       7.181   4.338  -7.546  1.00  1.99           C  
ATOM   3931  CG  LEU A 255       6.465   5.368  -8.482  1.00  1.99           C  
ATOM   3932  CD1 LEU A 255       5.597   6.282  -7.702  1.00  1.99           C  
ATOM   3933  CD2 LEU A 255       7.486   6.154  -9.213  1.00  1.99           C  
ATOM   3934  H   LEU A 255       8.180   2.412  -6.284  1.00  1.99           H  
ATOM   3935  HA  LEU A 255       5.644   3.737  -6.162  1.00  1.99           H  
ATOM   3936 1HB  LEU A 255       7.705   4.910  -6.776  1.00  1.99           H  
ATOM   3937 2HB  LEU A 255       7.930   3.834  -8.148  1.00  1.99           H  
ATOM   3938  HG  LEU A 255       5.834   4.827  -9.196  1.00  1.99           H  
ATOM   3939 1HD1 LEU A 255       5.113   6.980  -8.381  1.00  1.99           H  
ATOM   3940 2HD1 LEU A 255       4.862   5.724  -7.195  1.00  1.99           H  
ATOM   3941 3HD1 LEU A 255       6.207   6.833  -6.987  1.00  1.99           H  
ATOM   3942 1HD2 LEU A 255       6.995   6.866  -9.876  1.00  1.99           H  
ATOM   3943 2HD2 LEU A 255       8.086   6.687  -8.483  1.00  1.99           H  
ATOM   3944 3HD2 LEU A 255       8.113   5.483  -9.797  1.00  1.99           H  
ATOM   3945  N   PRO A 256       4.200   2.711  -8.005  1.00  2.31           N  
ATOM   3946  CA  PRO A 256       3.351   2.301  -9.098  1.00  2.31           C  
ATOM   3947  C   PRO A 256       3.271   3.418 -10.116  1.00  2.31           C  
ATOM   3948  O   PRO A 256       3.483   3.208 -11.319  1.00  2.31           O  
ATOM   3949  OXT PRO A 256       2.991   4.548  -9.725  1.00  2.31           O  
ATOM   3950  CB  PRO A 256       1.991   2.072  -8.425  1.00  2.31           C  
ATOM   3951  CG  PRO A 256       1.969   3.032  -7.258  1.00  2.31           C  
ATOM   3952  CD  PRO A 256       3.423   3.161  -6.803  1.00  2.31           C  
ATOM   3953  HA  PRO A 256       3.764   1.392  -9.549  1.00  2.31           H  
ATOM   3954 1HB  PRO A 256       1.196   2.287  -9.153  1.00  2.31           H  
ATOM   3955 2HB  PRO A 256       1.864   1.030  -8.126  1.00  2.31           H  
ATOM   3956 1HG  PRO A 256       1.523   3.992  -7.556  1.00  2.31           H  
ATOM   3957 2HG  PRO A 256       1.327   2.618  -6.462  1.00  2.31           H  
ATOM   3958 1HD  PRO A 256       3.576   4.192  -6.556  1.00  2.31           H  
ATOM   3959 2HD  PRO A 256       3.612   2.493  -5.940  1.00  2.31           H  
TER    3960
ENDMDL

REMARK ID 176280 MODEL 5 2022-01-01_00000022_1_19
PFRMAT TS
TARGET 2022-01-01_00000022_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.806   1.689  -5.347  1.00  8.80           N  
ATOM      2  CA  MET A   1       3.143   1.424  -3.950  1.00  8.80           C  
ATOM      3  C   MET A   1       3.770   2.638  -3.260  1.00  8.80           C  
ATOM      4  O   MET A   1       4.247   3.548  -3.940  1.00  8.80           O  
ATOM      5  CB  MET A   1       4.057   0.203  -3.883  1.00  8.80           C  
ATOM      6  CG  MET A   1       3.355  -1.101  -4.220  1.00  8.80           C  
ATOM      7  SD  MET A   1       2.176  -1.582  -2.917  1.00  8.80           S  
ATOM      8  CE  MET A   1       0.610  -1.107  -3.606  1.00  8.80           C  
ATOM      9 1H   MET A   1       2.457   0.844  -5.777  1.00  8.80           H  
ATOM     10 2H   MET A   1       2.095   2.404  -5.392  1.00  8.80           H  
ATOM     11 3H   MET A   1       3.629   2.003  -5.841  1.00  8.80           H  
ATOM     12  HA  MET A   1       2.212   1.174  -3.464  1.00  8.80           H  
ATOM     13 1HB  MET A   1       4.855   0.328  -4.611  1.00  8.80           H  
ATOM     14 2HB  MET A   1       4.532   0.111  -2.910  1.00  8.80           H  
ATOM     15 1HG  MET A   1       2.805  -0.988  -5.151  1.00  8.80           H  
ATOM     16 2HG  MET A   1       4.072  -1.896  -4.346  1.00  8.80           H  
ATOM     17 1HE  MET A   1      -0.184  -1.356  -2.901  1.00  8.80           H  
ATOM     18 2HE  MET A   1       0.603  -0.035  -3.800  1.00  8.80           H  
ATOM     19 3HE  MET A   1       0.446  -1.651  -4.537  1.00  8.80           H  
ATOM     20  N   PRO A   2       3.751   2.701  -1.911  1.00  8.61           N  
ATOM     21  CA  PRO A   2       4.336   3.756  -1.104  1.00  8.61           C  
ATOM     22  C   PRO A   2       5.826   3.918  -1.378  1.00  8.61           C  
ATOM     23  O   PRO A   2       6.531   2.944  -1.624  1.00  8.61           O  
ATOM     24  CB  PRO A   2       4.084   3.244   0.324  1.00  8.61           C  
ATOM     25  CG  PRO A   2       2.878   2.364   0.222  1.00  8.61           C  
ATOM     26  CD  PRO A   2       3.014   1.678  -1.097  1.00  8.61           C  
ATOM     27  HA  PRO A   2       3.804   4.697  -1.287  1.00  8.61           H  
ATOM     28 1HB  PRO A   2       4.952   2.687   0.671  1.00  8.61           H  
ATOM     29 2HB  PRO A   2       3.931   4.084   1.007  1.00  8.61           H  
ATOM     30 1HG  PRO A   2       2.860   1.648   1.065  1.00  8.61           H  
ATOM     31 2HG  PRO A   2       1.961   2.963   0.297  1.00  8.61           H  
ATOM     32 1HD  PRO A   2       3.604   0.757  -0.968  1.00  8.61           H  
ATOM     33 2HD  PRO A   2       1.998   1.493  -1.437  1.00  8.61           H  
ATOM     34  N   ARG A   3       6.298   5.159  -1.330  1.00  8.13           N  
ATOM     35  CA  ARG A   3       7.707   5.447  -1.559  1.00  8.13           C  
ATOM     36  C   ARG A   3       8.149   6.674  -0.774  1.00  8.13           C  
ATOM     37  O   ARG A   3       7.440   7.680  -0.750  1.00  8.13           O  
ATOM     38  CB  ARG A   3       7.957   5.677  -3.036  1.00  8.13           C  
ATOM     39  CG  ARG A   3       9.400   5.870  -3.417  1.00  8.13           C  
ATOM     40  CD  ARG A   3       9.569   5.908  -4.888  1.00  8.13           C  
ATOM     41  NE  ARG A   3      10.964   6.029  -5.261  1.00  8.13           N  
ATOM     42  CZ  ARG A   3      11.429   5.910  -6.517  1.00  8.13           C  
ATOM     43  NH1 ARG A   3      10.598   5.655  -7.504  1.00  8.13           N  
ATOM     44  NH2 ARG A   3      12.722   6.043  -6.759  1.00  8.13           N  
ATOM     45  H   ARG A   3       5.669   5.924  -1.135  1.00  8.13           H  
ATOM     46  HA  ARG A   3       8.297   4.590  -1.229  1.00  8.13           H  
ATOM     47 1HB  ARG A   3       7.556   4.853  -3.604  1.00  8.13           H  
ATOM     48 2HB  ARG A   3       7.420   6.573  -3.349  1.00  8.13           H  
ATOM     49 1HG  ARG A   3       9.760   6.817  -3.011  1.00  8.13           H  
ATOM     50 2HG  ARG A   3       9.996   5.054  -3.011  1.00  8.13           H  
ATOM     51 1HD  ARG A   3       9.169   4.998  -5.332  1.00  8.13           H  
ATOM     52 2HD  ARG A   3       9.035   6.768  -5.288  1.00  8.13           H  
ATOM     53  HE  ARG A   3      11.632   6.226  -4.524  1.00  8.13           H  
ATOM     54 1HH1 ARG A   3       9.610   5.551  -7.317  1.00  8.13           H  
ATOM     55 2HH1 ARG A   3      10.946   5.564  -8.447  1.00  8.13           H  
ATOM     56 1HH2 ARG A   3      13.361   6.237  -6.001  1.00  8.13           H  
ATOM     57 2HH2 ARG A   3      13.071   5.951  -7.702  1.00  8.13           H  
ATOM     58  N   ASP A   4       9.315   6.591  -0.137  1.00  7.20           N  
ATOM     59  CA  ASP A   4       9.857   7.705   0.638  1.00  7.20           C  
ATOM     60  C   ASP A   4      11.349   7.486   0.865  1.00  7.20           C  
ATOM     61  O   ASP A   4      11.935   6.526   0.360  1.00  7.20           O  
ATOM     62  CB  ASP A   4       9.148   7.825   2.000  1.00  7.20           C  
ATOM     63  CG  ASP A   4       9.024   9.268   2.573  1.00  7.20           C  
ATOM     64  OD1 ASP A   4       9.977  10.009   2.484  1.00  7.20           O  
ATOM     65  OD2 ASP A   4       7.953   9.601   3.090  1.00  7.20           O  
ATOM     66  H   ASP A   4       9.843   5.732  -0.188  1.00  7.20           H  
ATOM     67  HA  ASP A   4       9.721   8.630   0.076  1.00  7.20           H  
ATOM     68 1HB  ASP A   4       8.209   7.409   1.940  1.00  7.20           H  
ATOM     69 2HB  ASP A   4       9.706   7.229   2.728  1.00  7.20           H  
ATOM     70  N   ASN A   5      11.948   8.382   1.628  1.00  5.86           N  
ATOM     71  CA  ASN A   5      13.351   8.303   1.989  1.00  5.86           C  
ATOM     72  C   ASN A   5      13.566   7.283   3.109  1.00  5.86           C  
ATOM     73  O   ASN A   5      12.617   6.806   3.733  1.00  5.86           O  
ATOM     74  CB  ASN A   5      13.851   9.683   2.402  1.00  5.86           C  
ATOM     75  CG  ASN A   5      15.376   9.876   2.324  1.00  5.86           C  
ATOM     76  OD1 ASN A   5      16.139   8.935   2.071  1.00  5.86           O  
ATOM     77  ND2 ASN A   5      15.812  11.088   2.553  1.00  5.86           N  
ATOM     78  H   ASN A   5      11.387   9.157   1.984  1.00  5.86           H  
ATOM     79  HA  ASN A   5      13.915   7.964   1.119  1.00  5.86           H  
ATOM     80 1HB  ASN A   5      13.374  10.434   1.772  1.00  5.86           H  
ATOM     81 2HB  ASN A   5      13.533   9.877   3.425  1.00  5.86           H  
ATOM     82 1HD2 ASN A   5      16.793  11.280   2.525  1.00  5.86           H  
ATOM     83 2HD2 ASN A   5      15.164  11.820   2.762  1.00  5.86           H  
ATOM     84  N   MET A   6      14.835   6.965   3.329  1.00  4.38           N  
ATOM     85  CA  MET A   6      15.353   6.080   4.374  1.00  4.38           C  
ATOM     86  C   MET A   6      14.974   4.597   4.263  1.00  4.38           C  
ATOM     87  O   MET A   6      15.164   3.848   5.217  1.00  4.38           O  
ATOM     88  CB  MET A   6      14.931   6.604   5.745  1.00  4.38           C  
ATOM     89  CG  MET A   6      15.372   8.042   6.030  1.00  4.38           C  
ATOM     90  SD  MET A   6      17.154   8.256   5.963  1.00  4.38           S  
ATOM     91  CE  MET A   6      17.662   7.370   7.434  1.00  4.38           C  
ATOM     92  H   MET A   6      15.510   7.422   2.730  1.00  4.38           H  
ATOM     93  HA  MET A   6      16.440   6.128   4.321  1.00  4.38           H  
ATOM     94 1HB  MET A   6      13.847   6.547   5.856  1.00  4.38           H  
ATOM     95 2HB  MET A   6      15.363   5.968   6.516  1.00  4.38           H  
ATOM     96 1HG  MET A   6      14.920   8.716   5.310  1.00  4.38           H  
ATOM     97 2HG  MET A   6      15.030   8.331   7.021  1.00  4.38           H  
ATOM     98 1HE  MET A   6      18.746   7.418   7.532  1.00  4.38           H  
ATOM     99 2HE  MET A   6      17.197   7.824   8.310  1.00  4.38           H  
ATOM    100 3HE  MET A   6      17.350   6.328   7.357  1.00  4.38           H  
ATOM    101  N   ALA A   7      14.519   4.154   3.093  1.00  3.07           N  
ATOM    102  CA  ALA A   7      14.235   2.735   2.837  1.00  3.07           C  
ATOM    103  C   ALA A   7      13.392   2.136   4.032  1.00  3.07           C  
ATOM    104  O   ALA A   7      12.280   2.632   4.207  1.00  3.07           O  
ATOM    105  CB  ALA A   7      15.544   2.074   2.457  1.00  3.07           C  
ATOM    106  H   ALA A   7      14.363   4.826   2.352  1.00  3.07           H  
ATOM    107  HA  ALA A   7      13.595   2.674   1.959  1.00  3.07           H  
ATOM    108 1HB  ALA A   7      15.366   1.045   2.169  1.00  3.07           H  
ATOM    109 2HB  ALA A   7      15.958   2.606   1.595  1.00  3.07           H  
ATOM    110 3HB  ALA A   7      16.253   2.132   3.275  1.00  3.07           H  
ATOM    111  N   SER A   8      13.785   1.101   4.858  1.00  2.10           N  
ATOM    112  CA  SER A   8      15.012   0.280   4.987  1.00  2.10           C  
ATOM    113  C   SER A   8      14.702  -1.185   5.293  1.00  2.10           C  
ATOM    114  O   SER A   8      14.400  -1.937   4.370  1.00  2.10           O  
ATOM    115  CB  SER A   8      15.937   0.839   6.062  1.00  2.10           C  
ATOM    116  OG  SER A   8      15.323   0.828   7.315  1.00  2.10           O  
ATOM    117  H   SER A   8      13.081   0.874   5.543  1.00  2.10           H  
ATOM    118  HA  SER A   8      15.556   0.218   4.079  1.00  2.10           H  
ATOM    119 1HB  SER A   8      16.835   0.223   6.098  1.00  2.10           H  
ATOM    120 2HB  SER A   8      16.257   1.832   5.817  1.00  2.10           H  
ATOM    121  HG  SER A   8      14.718   1.585   7.316  1.00  2.10           H  
ATOM    122  N   LEU A   9      14.777  -1.608   6.562  1.00  1.46           N  
ATOM    123  CA  LEU A   9      14.593  -3.021   6.897  1.00  1.46           C  
ATOM    124  C   LEU A   9      13.225  -3.560   6.514  1.00  1.46           C  
ATOM    125  O   LEU A   9      13.141  -4.582   5.838  1.00  1.46           O  
ATOM    126  CB  LEU A   9      14.858  -3.269   8.377  1.00  1.46           C  
ATOM    127  CG  LEU A   9      14.615  -4.684   8.856  1.00  1.46           C  
ATOM    128  CD1 LEU A   9      15.531  -5.694   8.124  1.00  1.46           C  
ATOM    129  CD2 LEU A   9      14.877  -4.719  10.321  1.00  1.46           C  
ATOM    130  H   LEU A   9      14.990  -0.929   7.283  1.00  1.46           H  
ATOM    131  HA  LEU A   9      15.336  -3.588   6.339  1.00  1.46           H  
ATOM    132 1HB  LEU A   9      15.898  -3.025   8.590  1.00  1.46           H  
ATOM    133 2HB  LEU A   9      14.223  -2.609   8.967  1.00  1.46           H  
ATOM    134  HG  LEU A   9      13.588  -4.956   8.654  1.00  1.46           H  
ATOM    135 1HD1 LEU A   9      15.331  -6.704   8.500  1.00  1.46           H  
ATOM    136 2HD1 LEU A   9      15.333  -5.661   7.054  1.00  1.46           H  
ATOM    137 3HD1 LEU A   9      16.574  -5.444   8.313  1.00  1.46           H  
ATOM    138 1HD2 LEU A   9      14.684  -5.711  10.660  1.00  1.46           H  
ATOM    139 2HD2 LEU A   9      15.917  -4.457  10.522  1.00  1.46           H  
ATOM    140 3HD2 LEU A   9      14.224  -4.019  10.841  1.00  1.46           H  
ATOM    141  N   ILE A  10      12.147  -2.886   6.901  1.00  1.07           N  
ATOM    142  CA  ILE A  10      10.818  -3.373   6.537  1.00  1.07           C  
ATOM    143  C   ILE A  10      10.625  -3.435   5.023  1.00  1.07           C  
ATOM    144  O   ILE A  10       9.858  -4.252   4.507  1.00  1.07           O  
ATOM    145  CB  ILE A  10       9.703  -2.587   7.227  1.00  1.07           C  
ATOM    146  CG1 ILE A  10       8.387  -3.359   7.061  1.00  1.07           C  
ATOM    147  CG2 ILE A  10       9.597  -1.153   6.684  1.00  1.07           C  
ATOM    148  CD1 ILE A  10       8.378  -4.752   7.734  1.00  1.07           C  
ATOM    149  H   ILE A  10      12.246  -2.042   7.451  1.00  1.07           H  
ATOM    150  HA  ILE A  10      10.738  -4.398   6.906  1.00  1.07           H  
ATOM    151  HB  ILE A  10       9.915  -2.540   8.297  1.00  1.07           H  
ATOM    152 1HG1 ILE A  10       7.589  -2.759   7.490  1.00  1.07           H  
ATOM    153 2HG1 ILE A  10       8.189  -3.490   5.995  1.00  1.07           H  
ATOM    154 1HG2 ILE A  10       8.807  -0.626   7.206  1.00  1.07           H  
ATOM    155 2HG2 ILE A  10      10.543  -0.633   6.846  1.00  1.07           H  
ATOM    156 3HG2 ILE A  10       9.372  -1.166   5.631  1.00  1.07           H  
ATOM    157 1HD1 ILE A  10       7.408  -5.230   7.573  1.00  1.07           H  
ATOM    158 2HD1 ILE A  10       9.161  -5.372   7.298  1.00  1.07           H  
ATOM    159 3HD1 ILE A  10       8.554  -4.653   8.794  1.00  1.07           H  
ATOM    160  N   GLN A  11      11.318  -2.541   4.309  1.00  0.86           N  
ATOM    161  CA  GLN A  11      11.212  -2.506   2.869  1.00  0.86           C  
ATOM    162  C   GLN A  11      11.999  -3.671   2.299  1.00  0.86           C  
ATOM    163  O   GLN A  11      11.527  -4.362   1.398  1.00  0.86           O  
ATOM    164  CB  GLN A  11      11.725  -1.181   2.310  1.00  0.86           C  
ATOM    165  CG  GLN A  11      11.507  -1.057   0.839  1.00  0.86           C  
ATOM    166  CD  GLN A  11      12.007   0.238   0.249  1.00  0.86           C  
ATOM    167  OE1 GLN A  11      12.970   0.182  -0.539  1.00  0.86           O  
ATOM    168  NE2 GLN A  11      11.391   1.391   0.585  1.00  0.86           N  
ATOM    169  H   GLN A  11      11.940  -1.905   4.782  1.00  0.86           H  
ATOM    170  HA  GLN A  11      10.176  -2.637   2.591  1.00  0.86           H  
ATOM    171 1HB  GLN A  11      11.219  -0.348   2.806  1.00  0.86           H  
ATOM    172 2HB  GLN A  11      12.794  -1.084   2.507  1.00  0.86           H  
ATOM    173 1HG  GLN A  11      12.025  -1.878   0.348  1.00  0.86           H  
ATOM    174 2HG  GLN A  11      10.456  -1.131   0.636  1.00  0.86           H  
ATOM    175 1HE2 GLN A  11      11.716   2.259   0.204  1.00  0.86           H  
ATOM    176 2HE2 GLN A  11      10.602   1.430   1.248  1.00  0.86           H  
ATOM    177  N   ARG A  12      13.193  -3.916   2.846  1.00  0.76           N  
ATOM    178  CA  ARG A  12      14.037  -5.014   2.407  1.00  0.76           C  
ATOM    179  C   ARG A  12      13.267  -6.317   2.578  1.00  0.76           C  
ATOM    180  O   ARG A  12      13.271  -7.180   1.697  1.00  0.76           O  
ATOM    181  CB  ARG A  12      15.321  -5.066   3.222  1.00  0.76           C  
ATOM    182  CG  ARG A  12      16.318  -6.102   2.764  1.00  0.76           C  
ATOM    183  CD  ARG A  12      17.555  -6.077   3.586  1.00  0.76           C  
ATOM    184  NE  ARG A  12      18.500  -7.109   3.169  1.00  0.76           N  
ATOM    185  CZ  ARG A  12      19.662  -7.387   3.793  1.00  0.76           C  
ATOM    186  NH1 ARG A  12      20.013  -6.710   4.863  1.00  0.76           N  
ATOM    187  NH2 ARG A  12      20.448  -8.347   3.331  1.00  0.76           N  
ATOM    188  H   ARG A  12      13.537  -3.309   3.583  1.00  0.76           H  
ATOM    189  HA  ARG A  12      14.284  -4.875   1.356  1.00  0.76           H  
ATOM    190 1HB  ARG A  12      15.804  -4.090   3.197  1.00  0.76           H  
ATOM    191 2HB  ARG A  12      15.080  -5.282   4.261  1.00  0.76           H  
ATOM    192 1HG  ARG A  12      15.869  -7.084   2.815  1.00  0.76           H  
ATOM    193 2HG  ARG A  12      16.597  -5.891   1.732  1.00  0.76           H  
ATOM    194 1HD  ARG A  12      18.040  -5.107   3.487  1.00  0.76           H  
ATOM    195 2HD  ARG A  12      17.298  -6.247   4.629  1.00  0.76           H  
ATOM    196  HE  ARG A  12      18.267  -7.651   2.351  1.00  0.76           H  
ATOM    197 1HH1 ARG A  12      19.412  -5.980   5.219  1.00  0.76           H  
ATOM    198 2HH1 ARG A  12      20.881  -6.922   5.334  1.00  0.76           H  
ATOM    199 1HH2 ARG A  12      20.178  -8.872   2.510  1.00  0.76           H  
ATOM    200 2HH2 ARG A  12      21.318  -8.556   3.800  1.00  0.76           H  
ATOM    201  N   ILE A  13      12.559  -6.434   3.699  1.00  0.72           N  
ATOM    202  CA  ILE A  13      11.741  -7.595   3.974  1.00  0.72           C  
ATOM    203  C   ILE A  13      10.653  -7.752   2.934  1.00  0.72           C  
ATOM    204  O   ILE A  13      10.480  -8.834   2.387  1.00  0.72           O  
ATOM    205  CB  ILE A  13      11.166  -7.512   5.387  1.00  0.72           C  
ATOM    206  CG1 ILE A  13      12.286  -7.654   6.350  1.00  0.72           C  
ATOM    207  CG2 ILE A  13      10.141  -8.560   5.643  1.00  0.72           C  
ATOM    208  CD1 ILE A  13      11.954  -7.317   7.715  1.00  0.72           C  
ATOM    209  H   ILE A  13      12.607  -5.686   4.394  1.00  0.72           H  
ATOM    210  HA  ILE A  13      12.385  -8.480   3.927  1.00  0.72           H  
ATOM    211  HB  ILE A  13      10.720  -6.526   5.525  1.00  0.72           H  
ATOM    212 1HG1 ILE A  13      12.589  -8.688   6.334  1.00  0.72           H  
ATOM    213 2HG1 ILE A  13      13.121  -7.041   6.027  1.00  0.72           H  
ATOM    214 1HG2 ILE A  13       9.768  -8.449   6.659  1.00  0.72           H  
ATOM    215 2HG2 ILE A  13       9.332  -8.456   4.940  1.00  0.72           H  
ATOM    216 3HG2 ILE A  13      10.594  -9.529   5.534  1.00  0.72           H  
ATOM    217 1HD1 ILE A  13      12.831  -7.476   8.335  1.00  0.72           H  
ATOM    218 2HD1 ILE A  13      11.659  -6.280   7.762  1.00  0.72           H  
ATOM    219 3HD1 ILE A  13      11.139  -7.946   8.058  1.00  0.72           H  
ATOM    220  N   ALA A  14       9.938  -6.668   2.620  1.00  0.72           N  
ATOM    221  CA  ALA A  14       8.918  -6.752   1.585  1.00  0.72           C  
ATOM    222  C   ALA A  14       9.520  -7.143   0.231  1.00  0.72           C  
ATOM    223  O   ALA A  14       8.934  -7.940  -0.510  1.00  0.72           O  
ATOM    224  CB  ALA A  14       8.222  -5.426   1.453  1.00  0.72           C  
ATOM    225  H   ALA A  14      10.088  -5.788   3.116  1.00  0.72           H  
ATOM    226  HA  ALA A  14       8.202  -7.511   1.878  1.00  0.72           H  
ATOM    227 1HB  ALA A  14       7.440  -5.487   0.697  1.00  0.72           H  
ATOM    228 2HB  ALA A  14       7.787  -5.161   2.417  1.00  0.72           H  
ATOM    229 3HB  ALA A  14       8.953  -4.675   1.162  1.00  0.72           H  
ATOM    230  N   ARG A  15      10.704  -6.617  -0.088  1.00  0.74           N  
ATOM    231  CA  ARG A  15      11.349  -6.947  -1.351  1.00  0.74           C  
ATOM    232  C   ARG A  15      11.692  -8.441  -1.387  1.00  0.74           C  
ATOM    233  O   ARG A  15      11.475  -9.115  -2.400  1.00  0.74           O  
ATOM    234  CB  ARG A  15      12.599  -6.095  -1.547  1.00  0.74           C  
ATOM    235  CG  ARG A  15      12.325  -4.588  -1.851  1.00  0.74           C  
ATOM    236  CD  ARG A  15      13.593  -3.791  -1.984  1.00  0.74           C  
ATOM    237  NE  ARG A  15      13.346  -2.348  -2.195  1.00  0.74           N  
ATOM    238  CZ  ARG A  15      13.075  -1.776  -3.379  1.00  0.74           C  
ATOM    239  NH1 ARG A  15      13.008  -2.491  -4.478  1.00  0.74           N  
ATOM    240  NH2 ARG A  15      12.882  -0.482  -3.415  1.00  0.74           N  
ATOM    241  H   ARG A  15      11.148  -5.951   0.545  1.00  0.74           H  
ATOM    242  HA  ARG A  15      10.654  -6.727  -2.161  1.00  0.74           H  
ATOM    243 1HB  ARG A  15      13.211  -6.143  -0.652  1.00  0.74           H  
ATOM    244 2HB  ARG A  15      13.187  -6.499  -2.368  1.00  0.74           H  
ATOM    245 1HG  ARG A  15      11.793  -4.513  -2.796  1.00  0.74           H  
ATOM    246 2HG  ARG A  15      11.713  -4.148  -1.066  1.00  0.74           H  
ATOM    247 1HD  ARG A  15      14.180  -3.902  -1.073  1.00  0.74           H  
ATOM    248 2HD  ARG A  15      14.163  -4.164  -2.831  1.00  0.74           H  
ATOM    249  HE  ARG A  15      13.373  -1.704  -1.390  1.00  0.74           H  
ATOM    250 1HH1 ARG A  15      13.136  -3.492  -4.444  1.00  0.74           H  
ATOM    251 2HH1 ARG A  15      12.778  -2.049  -5.358  1.00  0.74           H  
ATOM    252 1HH2 ARG A  15      12.938   0.041  -2.532  1.00  0.74           H  
ATOM    253 2HH2 ARG A  15      12.682  -0.026  -4.289  1.00  0.74           H  
ATOM    254  N   GLN A  16      12.164  -8.975  -0.259  1.00  0.76           N  
ATOM    255  CA  GLN A  16      12.475 -10.390  -0.204  1.00  0.76           C  
ATOM    256  C   GLN A  16      11.200 -11.216  -0.209  1.00  0.76           C  
ATOM    257  O   GLN A  16      11.181 -12.321  -0.756  1.00  0.76           O  
ATOM    258  CB  GLN A  16      13.350 -10.722   0.996  1.00  0.76           C  
ATOM    259  CG  GLN A  16      14.770 -10.186   0.899  1.00  0.76           C  
ATOM    260  CD  GLN A  16      15.514 -10.712  -0.313  1.00  0.76           C  
ATOM    261  OE1 GLN A  16      15.350 -11.875  -0.691  1.00  0.76           O  
ATOM    262  NE2 GLN A  16      16.353  -9.875  -0.918  1.00  0.76           N  
ATOM    263  H   GLN A  16      12.338  -8.383   0.554  1.00  0.76           H  
ATOM    264  HA  GLN A  16      13.038 -10.646  -1.099  1.00  0.76           H  
ATOM    265 1HB  GLN A  16      12.900 -10.284   1.891  1.00  0.76           H  
ATOM    266 2HB  GLN A  16      13.390 -11.802   1.142  1.00  0.76           H  
ATOM    267 1HG  GLN A  16      14.748  -9.099   0.853  1.00  0.76           H  
ATOM    268 2HG  GLN A  16      15.314 -10.513   1.773  1.00  0.76           H  
ATOM    269 1HE2 GLN A  16      16.883 -10.179  -1.712  1.00  0.76           H  
ATOM    270 2HE2 GLN A  16      16.461  -8.943  -0.579  1.00  0.76           H  
ATOM    271  N   ALA A  17      10.121 -10.695   0.381  1.00  0.80           N  
ATOM    272  CA  ALA A  17       8.859 -11.410   0.370  1.00  0.80           C  
ATOM    273  C   ALA A  17       8.441 -11.599  -1.085  1.00  0.80           C  
ATOM    274  O   ALA A  17       7.997 -12.673  -1.479  1.00  0.80           O  
ATOM    275  CB  ALA A  17       7.807 -10.668   1.178  1.00  0.80           C  
ATOM    276  H   ALA A  17      10.186  -9.801   0.861  1.00  0.80           H  
ATOM    277  HA  ALA A  17       9.011 -12.394   0.809  1.00  0.80           H  
ATOM    278 1HB  ALA A  17       6.869 -11.213   1.161  1.00  0.80           H  
ATOM    279 2HB  ALA A  17       8.147 -10.556   2.207  1.00  0.80           H  
ATOM    280 3HB  ALA A  17       7.663  -9.697   0.749  1.00  0.80           H  
ATOM    281  N   CYS A  18       8.670 -10.582  -1.916  1.00  0.84           N  
ATOM    282  CA  CYS A  18       8.340 -10.711  -3.324  1.00  0.84           C  
ATOM    283  C   CYS A  18       9.115 -11.852  -3.942  1.00  0.84           C  
ATOM    284  O   CYS A  18       8.550 -12.729  -4.596  1.00  0.84           O  
ATOM    285  CB  CYS A  18       8.680  -9.439  -4.100  1.00  0.84           C  
ATOM    286  SG  CYS A  18       8.184  -9.507  -5.833  1.00  0.84           S  
ATOM    287  H   CYS A  18       9.024  -9.698  -1.548  1.00  0.84           H  
ATOM    288  HA  CYS A  18       7.286 -10.935  -3.422  1.00  0.84           H  
ATOM    289 1HB  CYS A  18       8.251  -8.568  -3.636  1.00  0.84           H  
ATOM    290 2HB  CYS A  18       9.753  -9.296  -4.086  1.00  0.84           H  
ATOM    291  HG  CYS A  18       8.719  -8.333  -6.163  1.00  0.84           H  
ATOM    292  N   LEU A  19      10.417 -11.878  -3.701  1.00  0.90           N  
ATOM    293  CA  LEU A  19      11.250 -12.920  -4.281  1.00  0.90           C  
ATOM    294  C   LEU A  19      10.878 -14.314  -3.750  1.00  0.90           C  
ATOM    295  O   LEU A  19      10.971 -15.309  -4.476  1.00  0.90           O  
ATOM    296  CB  LEU A  19      12.710 -12.598  -3.981  1.00  0.90           C  
ATOM    297  CG  LEU A  19      13.224 -11.333  -4.682  1.00  0.90           C  
ATOM    298  CD1 LEU A  19      14.614 -11.013  -4.189  1.00  0.90           C  
ATOM    299  CD2 LEU A  19      13.199 -11.545  -6.184  1.00  0.90           C  
ATOM    300  H   LEU A  19      10.834 -11.131  -3.139  1.00  0.90           H  
ATOM    301  HA  LEU A  19      11.102 -12.914  -5.356  1.00  0.90           H  
ATOM    302 1HB  LEU A  19      12.828 -12.461  -2.904  1.00  0.90           H  
ATOM    303 2HB  LEU A  19      13.327 -13.438  -4.293  1.00  0.90           H  
ATOM    304  HG  LEU A  19      12.576 -10.491  -4.424  1.00  0.90           H  
ATOM    305 1HD1 LEU A  19      14.974 -10.106  -4.672  1.00  0.90           H  
ATOM    306 2HD1 LEU A  19      14.582 -10.862  -3.116  1.00  0.90           H  
ATOM    307 3HD1 LEU A  19      15.285 -11.840  -4.420  1.00  0.90           H  
ATOM    308 1HD2 LEU A  19      13.553 -10.643  -6.683  1.00  0.90           H  
ATOM    309 2HD2 LEU A  19      13.846 -12.383  -6.446  1.00  0.90           H  
ATOM    310 3HD2 LEU A  19      12.179 -11.761  -6.502  1.00  0.90           H  
ATOM    311  N   THR A  20      10.459 -14.379  -2.488  1.00  1.01           N  
ATOM    312  CA  THR A  20      10.066 -15.609  -1.814  1.00  1.01           C  
ATOM    313  C   THR A  20       8.771 -16.205  -2.347  1.00  1.01           C  
ATOM    314  O   THR A  20       8.657 -17.421  -2.505  1.00  1.01           O  
ATOM    315  CB  THR A  20       9.863 -15.377  -0.308  1.00  1.01           C  
ATOM    316  OG1 THR A  20      11.067 -14.862   0.262  1.00  1.01           O  
ATOM    317  CG2 THR A  20       9.510 -16.698   0.406  1.00  1.01           C  
ATOM    318  H   THR A  20      10.434 -13.516  -1.946  1.00  1.01           H  
ATOM    319  HA  THR A  20      10.854 -16.345  -1.961  1.00  1.01           H  
ATOM    320  HB  THR A  20       9.061 -14.661  -0.156  1.00  1.01           H  
ATOM    321  HG1 THR A  20      11.205 -13.940  -0.057  1.00  1.01           H  
ATOM    322 1HG2 THR A  20       9.375 -16.507   1.469  1.00  1.01           H  
ATOM    323 2HG2 THR A  20       8.591 -17.099  -0.010  1.00  1.01           H  
ATOM    324 3HG2 THR A  20      10.319 -17.421   0.266  1.00  1.01           H  
ATOM    325  N   PHE A  21       7.779 -15.345  -2.589  1.00  1.18           N  
ATOM    326  CA  PHE A  21       6.456 -15.828  -2.943  1.00  1.18           C  
ATOM    327  C   PHE A  21       6.016 -15.628  -4.401  1.00  1.18           C  
ATOM    328  O   PHE A  21       5.048 -16.268  -4.831  1.00  1.18           O  
ATOM    329  CB  PHE A  21       5.439 -15.120  -2.064  1.00  1.18           C  
ATOM    330  CG  PHE A  21       5.675 -15.274  -0.553  1.00  1.18           C  
ATOM    331  CD1 PHE A  21       6.005 -14.165   0.209  1.00  1.18           C  
ATOM    332  CD2 PHE A  21       5.573 -16.493   0.099  1.00  1.18           C  
ATOM    333  CE1 PHE A  21       6.221 -14.254   1.561  1.00  1.18           C  
ATOM    334  CE2 PHE A  21       5.788 -16.574   1.482  1.00  1.18           C  
ATOM    335  CZ  PHE A  21       6.115 -15.452   2.199  1.00  1.18           C  
ATOM    336  H   PHE A  21       7.936 -14.348  -2.446  1.00  1.18           H  
ATOM    337  HA  PHE A  21       6.424 -16.897  -2.729  1.00  1.18           H  
ATOM    338 1HB  PHE A  21       5.450 -14.050  -2.297  1.00  1.18           H  
ATOM    339 2HB  PHE A  21       4.445 -15.489  -2.297  1.00  1.18           H  
ATOM    340  HD1 PHE A  21       6.075 -13.202  -0.281  1.00  1.18           H  
ATOM    341  HD2 PHE A  21       5.311 -17.383  -0.475  1.00  1.18           H  
ATOM    342  HE1 PHE A  21       6.476 -13.367   2.122  1.00  1.18           H  
ATOM    343  HE2 PHE A  21       5.696 -17.525   2.000  1.00  1.18           H  
ATOM    344  HZ  PHE A  21       6.284 -15.519   3.275  1.00  1.18           H  
ATOM    345  N   ARG A  22       6.670 -14.756  -5.169  1.00  1.46           N  
ATOM    346  CA  ARG A  22       6.197 -14.501  -6.525  1.00  1.46           C  
ATOM    347  C   ARG A  22       6.129 -15.783  -7.356  1.00  1.46           C  
ATOM    348  O   ARG A  22       7.082 -16.556  -7.428  1.00  1.46           O  
ATOM    349  CB  ARG A  22       7.103 -13.494  -7.222  1.00  1.46           C  
ATOM    350  CG  ARG A  22       6.668 -13.068  -8.604  1.00  1.46           C  
ATOM    351  CD  ARG A  22       7.560 -12.010  -9.152  1.00  1.46           C  
ATOM    352  NE  ARG A  22       7.148 -11.590 -10.484  1.00  1.46           N  
ATOM    353  CZ  ARG A  22       7.774 -10.651 -11.223  1.00  1.46           C  
ATOM    354  NH1 ARG A  22       8.845 -10.046 -10.757  1.00  1.46           N  
ATOM    355  NH2 ARG A  22       7.310 -10.340 -12.420  1.00  1.46           N  
ATOM    356  H   ARG A  22       7.465 -14.222  -4.819  1.00  1.46           H  
ATOM    357  HA  ARG A  22       5.197 -14.073  -6.463  1.00  1.46           H  
ATOM    358 1HB  ARG A  22       7.152 -12.590  -6.625  1.00  1.46           H  
ATOM    359 2HB  ARG A  22       8.116 -13.895  -7.288  1.00  1.46           H  
ATOM    360 1HG  ARG A  22       6.698 -13.925  -9.276  1.00  1.46           H  
ATOM    361 2HG  ARG A  22       5.653 -12.675  -8.558  1.00  1.46           H  
ATOM    362 1HD  ARG A  22       7.533 -11.141  -8.497  1.00  1.46           H  
ATOM    363 2HD  ARG A  22       8.578 -12.389  -9.210  1.00  1.46           H  
ATOM    364  HE  ARG A  22       6.329 -12.031 -10.881  1.00  1.46           H  
ATOM    365 1HH1 ARG A  22       9.208 -10.288  -9.847  1.00  1.46           H  
ATOM    366 2HH1 ARG A  22       9.310  -9.345 -11.315  1.00  1.46           H  
ATOM    367 1HH2 ARG A  22       6.487 -10.805 -12.780  1.00  1.46           H  
ATOM    368 2HH2 ARG A  22       7.777  -9.639 -12.976  1.00  1.46           H  
ATOM    369  N   GLY A  23       4.976 -16.010  -7.980  1.00  1.89           N  
ATOM    370  CA  GLY A  23       4.755 -17.184  -8.825  1.00  1.89           C  
ATOM    371  C   GLY A  23       4.268 -18.429  -8.065  1.00  1.89           C  
ATOM    372  O   GLY A  23       3.860 -19.414  -8.680  1.00  1.89           O  
ATOM    373  H   GLY A  23       4.227 -15.342  -7.870  1.00  1.89           H  
ATOM    374 1HA  GLY A  23       4.028 -16.929  -9.597  1.00  1.89           H  
ATOM    375 2HA  GLY A  23       5.682 -17.424  -9.345  1.00  1.89           H  
ATOM    376  N   SER A  24       4.258 -18.377  -6.729  1.00  2.49           N  
ATOM    377  CA  SER A  24       3.842 -19.523  -5.914  1.00  2.49           C  
ATOM    378  C   SER A  24       2.345 -19.499  -5.604  1.00  2.49           C  
ATOM    379  O   SER A  24       1.827 -20.382  -4.924  1.00  2.49           O  
ATOM    380  CB  SER A  24       4.622 -19.556  -4.607  1.00  2.49           C  
ATOM    381  OG  SER A  24       6.011 -19.747  -4.831  1.00  2.49           O  
ATOM    382  H   SER A  24       4.581 -17.535  -6.247  1.00  2.49           H  
ATOM    383  HA  SER A  24       4.059 -20.437  -6.468  1.00  2.49           H  
ATOM    384 1HB  SER A  24       4.466 -18.623  -4.071  1.00  2.49           H  
ATOM    385 2HB  SER A  24       4.233 -20.348  -3.982  1.00  2.49           H  
ATOM    386  HG  SER A  24       6.333 -18.913  -5.214  1.00  2.49           H  
ATOM    387  N   SER A  25       1.662 -18.454  -6.069  1.00  3.23           N  
ATOM    388  CA  SER A  25       0.232 -18.278  -5.828  1.00  3.23           C  
ATOM    389  C   SER A  25      -0.660 -19.072  -6.787  1.00  3.23           C  
ATOM    390  O   SER A  25      -1.866 -19.180  -6.570  1.00  3.23           O  
ATOM    391  CB  SER A  25      -0.123 -16.811  -5.940  1.00  3.23           C  
ATOM    392  OG  SER A  25       0.021 -16.358  -7.257  1.00  3.23           O  
ATOM    393  H   SER A  25       2.162 -17.767  -6.612  1.00  3.23           H  
ATOM    394  HA  SER A  25       0.016 -18.612  -4.811  1.00  3.23           H  
ATOM    395 1HB  SER A  25      -1.152 -16.665  -5.616  1.00  3.23           H  
ATOM    396 2HB  SER A  25       0.516 -16.226  -5.276  1.00  3.23           H  
ATOM    397  HG  SER A  25      -0.540 -16.928  -7.792  1.00  3.23           H  
ATOM    398  N   THR A  26      -0.081 -19.586  -7.867  1.00  3.93           N  
ATOM    399  CA  THR A  26      -0.865 -20.328  -8.846  1.00  3.93           C  
ATOM    400  C   THR A  26      -1.509 -21.574  -8.265  1.00  3.93           C  
ATOM    401  O   THR A  26      -0.856 -22.361  -7.591  1.00  3.93           O  
ATOM    402  CB  THR A  26      -0.012 -20.787 -10.030  1.00  3.93           C  
ATOM    403  OG1 THR A  26      -0.867 -21.493 -10.954  1.00  3.93           O  
ATOM    404  CG2 THR A  26       1.089 -21.705  -9.540  1.00  3.93           C  
ATOM    405  H   THR A  26       0.914 -19.471  -7.994  1.00  3.93           H  
ATOM    406  HA  THR A  26      -1.656 -19.678  -9.213  1.00  3.93           H  
ATOM    407  HB  THR A  26       0.426 -19.924 -10.532  1.00  3.93           H  
ATOM    408  HG1 THR A  26      -0.340 -21.932 -11.631  1.00  3.93           H  
ATOM    409 1HG2 THR A  26       1.687 -22.044 -10.387  1.00  3.93           H  
ATOM    410 2HG2 THR A  26       1.728 -21.165  -8.835  1.00  3.93           H  
ATOM    411 3HG2 THR A  26       0.655 -22.555  -9.040  1.00  3.93           H  
ATOM    412  N   GLY A  27      -2.740 -21.854  -8.678  1.00  4.35           N  
ATOM    413  CA  GLY A  27      -3.407 -23.067  -8.222  1.00  4.35           C  
ATOM    414  C   GLY A  27      -2.923 -24.304  -8.982  1.00  4.35           C  
ATOM    415  O   GLY A  27      -3.325 -25.427  -8.678  1.00  4.35           O  
ATOM    416  H   GLY A  27      -3.229 -21.196  -9.266  1.00  4.35           H  
ATOM    417 1HA  GLY A  27      -3.225 -23.200  -7.155  1.00  4.35           H  
ATOM    418 2HA  GLY A  27      -4.483 -22.957  -8.350  1.00  4.35           H  
ATOM    419  N   SER A  28      -2.070 -24.088  -9.989  1.00  4.33           N  
ATOM    420  CA  SER A  28      -1.529 -25.167 -10.800  1.00  4.33           C  
ATOM    421  C   SER A  28      -0.277 -25.821 -10.210  1.00  4.33           C  
ATOM    422  O   SER A  28       0.191 -26.819 -10.756  1.00  4.33           O  
ATOM    423  CB  SER A  28      -1.204 -24.661 -12.196  1.00  4.33           C  
ATOM    424  OG  SER A  28      -0.136 -23.742 -12.183  1.00  4.33           O  
ATOM    425  H   SER A  28      -1.772 -23.140 -10.198  1.00  4.33           H  
ATOM    426  HA  SER A  28      -2.297 -25.938 -10.885  1.00  4.33           H  
ATOM    427 1HB  SER A  28      -0.951 -25.507 -12.838  1.00  4.33           H  
ATOM    428 2HB  SER A  28      -2.087 -24.185 -12.618  1.00  4.33           H  
ATOM    429  HG  SER A  28      -0.370 -23.104 -11.518  1.00  4.33           H  
ATOM    430  N   GLU A  29       0.293 -25.253  -9.138  1.00  3.88           N  
ATOM    431  CA  GLU A  29       1.564 -25.767  -8.607  1.00  3.88           C  
ATOM    432  C   GLU A  29       1.773 -25.390  -7.135  1.00  3.88           C  
ATOM    433  O   GLU A  29       1.123 -24.494  -6.610  1.00  3.88           O  
ATOM    434  CB  GLU A  29       2.734 -25.273  -9.496  1.00  3.88           C  
ATOM    435  CG  GLU A  29       4.182 -25.797  -9.163  1.00  3.88           C  
ATOM    436  CD  GLU A  29       4.359 -27.314  -9.166  1.00  3.88           C  
ATOM    437  OE1 GLU A  29       4.843 -27.854 -10.136  1.00  3.88           O  
ATOM    438  OE2 GLU A  29       4.001 -27.917  -8.172  1.00  3.88           O  
ATOM    439  H   GLU A  29      -0.140 -24.441  -8.692  1.00  3.88           H  
ATOM    440  HA  GLU A  29       1.538 -26.855  -8.667  1.00  3.88           H  
ATOM    441 1HB  GLU A  29       2.531 -25.528 -10.534  1.00  3.88           H  
ATOM    442 2HB  GLU A  29       2.777 -24.188  -9.438  1.00  3.88           H  
ATOM    443 1HG  GLU A  29       4.847 -25.395  -9.925  1.00  3.88           H  
ATOM    444 2HG  GLU A  29       4.517 -25.394  -8.216  1.00  3.88           H  
ATOM    445  N   GLY A  30       2.654 -26.116  -6.463  1.00  3.21           N  
ATOM    446  CA  GLY A  30       2.992 -25.807  -5.084  1.00  3.21           C  
ATOM    447  C   GLY A  30       4.037 -24.689  -5.048  1.00  3.21           C  
ATOM    448  O   GLY A  30       4.301 -24.055  -6.068  1.00  3.21           O  
ATOM    449  H   GLY A  30       3.144 -26.869  -6.953  1.00  3.21           H  
ATOM    450 1HA  GLY A  30       2.090 -25.498  -4.557  1.00  3.21           H  
ATOM    451 2HA  GLY A  30       3.380 -26.704  -4.603  1.00  3.21           H  
ATOM    452  N   PRO A  31       4.631 -24.413  -3.885  1.00  2.54           N  
ATOM    453  CA  PRO A  31       5.619 -23.375  -3.669  1.00  2.54           C  
ATOM    454  C   PRO A  31       6.820 -23.544  -4.589  1.00  2.54           C  
ATOM    455  O   PRO A  31       7.257 -24.666  -4.855  1.00  2.54           O  
ATOM    456  CB  PRO A  31       6.002 -23.588  -2.200  1.00  2.54           C  
ATOM    457  CG  PRO A  31       4.801 -24.260  -1.582  1.00  2.54           C  
ATOM    458  CD  PRO A  31       4.270 -25.168  -2.673  1.00  2.54           C  
ATOM    459  HA  PRO A  31       5.153 -22.395  -3.822  1.00  2.54           H  
ATOM    460 1HB  PRO A  31       6.923 -24.187  -2.138  1.00  2.54           H  
ATOM    461 2HB  PRO A  31       6.225 -22.619  -1.729  1.00  2.54           H  
ATOM    462 1HG  PRO A  31       5.094 -24.805  -0.671  1.00  2.54           H  
ATOM    463 2HG  PRO A  31       4.071 -23.499  -1.269  1.00  2.54           H  
ATOM    464 1HD  PRO A  31       4.786 -26.140  -2.654  1.00  2.54           H  
ATOM    465 2HD  PRO A  31       3.184 -25.266  -2.559  1.00  2.54           H  
ATOM    466  N   ALA A  32       7.382 -22.424  -5.033  1.00  2.00           N  
ATOM    467  CA  ALA A  32       8.557 -22.448  -5.902  1.00  2.00           C  
ATOM    468  C   ALA A  32       9.694 -23.208  -5.209  1.00  2.00           C  
ATOM    469  O   ALA A  32       9.828 -23.120  -3.995  1.00  2.00           O  
ATOM    470  CB  ALA A  32       8.987 -21.017  -6.219  1.00  2.00           C  
ATOM    471  H   ALA A  32       6.954 -21.527  -4.802  1.00  2.00           H  
ATOM    472  HA  ALA A  32       8.279 -22.967  -6.817  1.00  2.00           H  
ATOM    473 1HB  ALA A  32       9.848 -21.000  -6.873  1.00  2.00           H  
ATOM    474 2HB  ALA A  32       8.158 -20.494  -6.706  1.00  2.00           H  
ATOM    475 3HB  ALA A  32       9.238 -20.505  -5.290  1.00  2.00           H  
ATOM    476  N   PRO A  33      10.586 -23.897  -5.939  1.00  1.59           N  
ATOM    477  CA  PRO A  33      11.691 -24.666  -5.378  1.00  1.59           C  
ATOM    478  C   PRO A  33      12.695 -23.825  -4.579  1.00  1.59           C  
ATOM    479  O   PRO A  33      13.391 -24.353  -3.712  1.00  1.59           O  
ATOM    480  CB  PRO A  33      12.344 -25.260  -6.640  1.00  1.59           C  
ATOM    481  CG  PRO A  33      11.895 -24.372  -7.783  1.00  1.59           C  
ATOM    482  CD  PRO A  33      10.500 -23.937  -7.409  1.00  1.59           C  
ATOM    483  HA  PRO A  33      11.280 -25.464  -4.751  1.00  1.59           H  
ATOM    484 1HB  PRO A  33      13.437 -25.273  -6.522  1.00  1.59           H  
ATOM    485 2HB  PRO A  33      12.025 -26.307  -6.763  1.00  1.59           H  
ATOM    486 1HG  PRO A  33      12.589 -23.525  -7.894  1.00  1.59           H  
ATOM    487 2HG  PRO A  33      11.926 -24.932  -8.729  1.00  1.59           H  
ATOM    488 1HD  PRO A  33      10.315 -22.961  -7.848  1.00  1.59           H  
ATOM    489 2HD  PRO A  33       9.760 -24.688  -7.730  1.00  1.59           H  
ATOM    490  N   GLY A  34      12.748 -22.516  -4.830  1.00  1.32           N  
ATOM    491  CA  GLY A  34      13.657 -21.635  -4.097  1.00  1.32           C  
ATOM    492  C   GLY A  34      12.989 -21.063  -2.845  1.00  1.32           C  
ATOM    493  O   GLY A  34      13.595 -20.288  -2.099  1.00  1.32           O  
ATOM    494  H   GLY A  34      12.161 -22.117  -5.545  1.00  1.32           H  
ATOM    495 1HA  GLY A  34      14.556 -22.186  -3.813  1.00  1.32           H  
ATOM    496 2HA  GLY A  34      13.975 -20.821  -4.748  1.00  1.32           H  
ATOM    497  N   PHE A  35      11.740 -21.466  -2.605  1.00  1.14           N  
ATOM    498  CA  PHE A  35      10.952 -20.982  -1.489  1.00  1.14           C  
ATOM    499  C   PHE A  35      11.645 -21.090  -0.134  1.00  1.14           C  
ATOM    500  O   PHE A  35      11.835 -20.051   0.482  1.00  1.14           O  
ATOM    501  CB  PHE A  35       9.584 -21.672  -1.474  1.00  1.14           C  
ATOM    502  CG  PHE A  35       8.677 -21.357  -0.342  1.00  1.14           C  
ATOM    503  CD1 PHE A  35       7.957 -20.192  -0.342  1.00  1.14           C  
ATOM    504  CD2 PHE A  35       8.506 -22.244   0.714  1.00  1.14           C  
ATOM    505  CE1 PHE A  35       7.093 -19.910   0.675  1.00  1.14           C  
ATOM    506  CE2 PHE A  35       7.631 -21.955   1.739  1.00  1.14           C  
ATOM    507  CZ  PHE A  35       6.921 -20.780   1.715  1.00  1.14           C  
ATOM    508  H   PHE A  35      11.287 -22.128  -3.233  1.00  1.14           H  
ATOM    509  HA  PHE A  35      10.757 -19.922  -1.665  1.00  1.14           H  
ATOM    510 1HB  PHE A  35       9.062 -21.362  -2.378  1.00  1.14           H  
ATOM    511 2HB  PHE A  35       9.677 -22.737  -1.550  1.00  1.14           H  
ATOM    512  HD1 PHE A  35       8.077 -19.490  -1.174  1.00  1.14           H  
ATOM    513  HD2 PHE A  35       9.067 -23.177   0.723  1.00  1.14           H  
ATOM    514  HE1 PHE A  35       6.545 -19.008   0.644  1.00  1.14           H  
ATOM    515  HE2 PHE A  35       7.498 -22.655   2.564  1.00  1.14           H  
ATOM    516  HZ  PHE A  35       6.223 -20.543   2.517  1.00  1.14           H  
ATOM    517  N   PRO A  36      12.074 -22.276   0.375  1.00  1.02           N  
ATOM    518  CA  PRO A  36      12.672 -22.401   1.694  1.00  1.02           C  
ATOM    519  C   PRO A  36      13.988 -21.635   1.827  1.00  1.02           C  
ATOM    520  O   PRO A  36      14.374 -21.227   2.930  1.00  1.02           O  
ATOM    521  CB  PRO A  36      12.902 -23.914   1.821  1.00  1.02           C  
ATOM    522  CG  PRO A  36      12.977 -24.426   0.400  1.00  1.02           C  
ATOM    523  CD  PRO A  36      12.026 -23.564  -0.383  1.00  1.02           C  
ATOM    524  HA  PRO A  36      11.946 -22.063   2.444  1.00  1.02           H  
ATOM    525 1HB  PRO A  36      13.830 -24.099   2.382  1.00  1.02           H  
ATOM    526 2HB  PRO A  36      12.083 -24.368   2.395  1.00  1.02           H  
ATOM    527 1HG  PRO A  36      14.013 -24.348   0.027  1.00  1.02           H  
ATOM    528 2HG  PRO A  36      12.710 -25.492   0.364  1.00  1.02           H  
ATOM    529 1HD  PRO A  36      12.435 -23.502  -1.382  1.00  1.02           H  
ATOM    530 2HD  PRO A  36      11.033 -24.012  -0.358  1.00  1.02           H  
ATOM    531  N   GLU A  37      14.663 -21.373   0.705  1.00  0.93           N  
ATOM    532  CA  GLU A  37      15.922 -20.653   0.778  1.00  0.93           C  
ATOM    533  C   GLU A  37      15.630 -19.177   0.971  1.00  0.93           C  
ATOM    534  O   GLU A  37      16.188 -18.516   1.860  1.00  0.93           O  
ATOM    535  CB  GLU A  37      16.734 -20.880  -0.503  1.00  0.93           C  
ATOM    536  CG  GLU A  37      17.216 -22.320  -0.689  1.00  0.93           C  
ATOM    537  CD  GLU A  37      17.960 -22.546  -1.993  1.00  0.93           C  
ATOM    538  OE1 GLU A  37      18.024 -21.641  -2.791  1.00  0.93           O  
ATOM    539  OE2 GLU A  37      18.467 -23.628  -2.180  1.00  0.93           O  
ATOM    540  H   GLU A  37      14.319 -21.685  -0.196  1.00  0.93           H  
ATOM    541  HA  GLU A  37      16.493 -21.014   1.633  1.00  0.93           H  
ATOM    542 1HB  GLU A  37      16.124 -20.619  -1.369  1.00  0.93           H  
ATOM    543 2HB  GLU A  37      17.603 -20.224  -0.505  1.00  0.93           H  
ATOM    544 1HG  GLU A  37      17.870 -22.584   0.141  1.00  0.93           H  
ATOM    545 2HG  GLU A  37      16.348 -22.979  -0.656  1.00  0.93           H  
ATOM    546  N   ASN A  38      14.698 -18.675   0.171  1.00  0.87           N  
ATOM    547  CA  ASN A  38      14.320 -17.283   0.244  1.00  0.87           C  
ATOM    548  C   ASN A  38      13.563 -17.026   1.543  1.00  0.87           C  
ATOM    549  O   ASN A  38      13.719 -15.973   2.164  1.00  0.87           O  
ATOM    550  CB  ASN A  38      13.502 -16.921  -0.966  1.00  0.87           C  
ATOM    551  CG  ASN A  38      14.308 -16.842  -2.228  1.00  0.87           C  
ATOM    552  OD1 ASN A  38      15.524 -16.604  -2.202  1.00  0.87           O  
ATOM    553  ND2 ASN A  38      13.657 -17.043  -3.344  1.00  0.87           N  
ATOM    554  H   ASN A  38      14.260 -19.275  -0.532  1.00  0.87           H  
ATOM    555  HA  ASN A  38      15.222 -16.671   0.260  1.00  0.87           H  
ATOM    556 1HB  ASN A  38      12.712 -17.668  -1.097  1.00  0.87           H  
ATOM    557 2HB  ASN A  38      13.029 -15.963  -0.805  1.00  0.87           H  
ATOM    558 1HD2 ASN A  38      14.134 -17.006  -4.219  1.00  0.87           H  
ATOM    559 2HD2 ASN A  38      12.678 -17.254  -3.316  1.00  0.87           H  
ATOM    560  N   LEU A  39      12.803 -18.025   1.995  1.00  0.81           N  
ATOM    561  CA  LEU A  39      12.042 -17.925   3.222  1.00  0.81           C  
ATOM    562  C   LEU A  39      12.998 -17.827   4.398  1.00  0.81           C  
ATOM    563  O   LEU A  39      12.774 -17.029   5.303  1.00  0.81           O  
ATOM    564  CB  LEU A  39      11.091 -19.110   3.400  1.00  0.81           C  
ATOM    565  CG  LEU A  39      10.200 -19.040   4.654  1.00  0.81           C  
ATOM    566  CD1 LEU A  39       9.330 -17.766   4.598  1.00  0.81           C  
ATOM    567  CD2 LEU A  39       9.341 -20.270   4.712  1.00  0.81           C  
ATOM    568  H   LEU A  39      12.713 -18.867   1.444  1.00  0.81           H  
ATOM    569  HA  LEU A  39      11.444 -17.016   3.182  1.00  0.81           H  
ATOM    570 1HB  LEU A  39      10.448 -19.187   2.522  1.00  0.81           H  
ATOM    571 2HB  LEU A  39      11.685 -20.011   3.472  1.00  0.81           H  
ATOM    572  HG  LEU A  39      10.826 -18.988   5.548  1.00  0.81           H  
ATOM    573 1HD1 LEU A  39       8.700 -17.710   5.491  1.00  0.81           H  
ATOM    574 2HD1 LEU A  39       9.977 -16.892   4.559  1.00  0.81           H  
ATOM    575 3HD1 LEU A  39       8.700 -17.793   3.707  1.00  0.81           H  
ATOM    576 1HD2 LEU A  39       8.711 -20.227   5.594  1.00  0.81           H  
ATOM    577 2HD2 LEU A  39       8.727 -20.306   3.831  1.00  0.81           H  
ATOM    578 3HD2 LEU A  39       9.975 -21.156   4.754  1.00  0.81           H  
ATOM    579  N   SER A  40      14.076 -18.628   4.401  1.00  0.77           N  
ATOM    580  CA  SER A  40      15.041 -18.555   5.491  1.00  0.77           C  
ATOM    581  C   SER A  40      15.632 -17.143   5.561  1.00  0.77           C  
ATOM    582  O   SER A  40      15.795 -16.579   6.653  1.00  0.77           O  
ATOM    583  CB  SER A  40      16.142 -19.577   5.285  1.00  0.77           C  
ATOM    584  OG  SER A  40      15.634 -20.884   5.362  1.00  0.77           O  
ATOM    585  H   SER A  40      14.222 -19.316   3.662  1.00  0.77           H  
ATOM    586  HA  SER A  40      14.529 -18.767   6.429  1.00  0.77           H  
ATOM    587 1HB  SER A  40      16.604 -19.424   4.309  1.00  0.77           H  
ATOM    588 2HB  SER A  40      16.911 -19.436   6.040  1.00  0.77           H  
ATOM    589  HG  SER A  40      15.102 -21.010   4.541  1.00  0.77           H  
ATOM    590  N   LEU A  41      15.925 -16.544   4.399  1.00  0.73           N  
ATOM    591  CA  LEU A  41      16.405 -15.164   4.399  1.00  0.73           C  
ATOM    592  C   LEU A  41      15.349 -14.207   4.931  1.00  0.73           C  
ATOM    593  O   LEU A  41      15.647 -13.347   5.762  1.00  0.73           O  
ATOM    594  CB  LEU A  41      16.852 -14.703   3.015  1.00  0.73           C  
ATOM    595  CG  LEU A  41      17.261 -13.207   2.955  1.00  0.73           C  
ATOM    596  CD1 LEU A  41      18.392 -12.930   3.933  1.00  0.73           C  
ATOM    597  CD2 LEU A  41      17.692 -12.874   1.553  1.00  0.73           C  
ATOM    598  H   LEU A  41      15.817 -17.058   3.519  1.00  0.73           H  
ATOM    599  HA  LEU A  41      17.270 -15.111   5.056  1.00  0.73           H  
ATOM    600 1HB  LEU A  41      17.701 -15.304   2.701  1.00  0.73           H  
ATOM    601 2HB  LEU A  41      16.036 -14.861   2.308  1.00  0.73           H  
ATOM    602  HG  LEU A  41      16.404 -12.587   3.231  1.00  0.73           H  
ATOM    603 1HD1 LEU A  41      18.663 -11.875   3.884  1.00  0.73           H  
ATOM    604 2HD1 LEU A  41      18.065 -13.173   4.944  1.00  0.73           H  
ATOM    605 3HD1 LEU A  41      19.255 -13.541   3.673  1.00  0.73           H  
ATOM    606 1HD2 LEU A  41      17.966 -11.821   1.494  1.00  0.73           H  
ATOM    607 2HD2 LEU A  41      18.546 -13.490   1.278  1.00  0.73           H  
ATOM    608 3HD2 LEU A  41      16.872 -13.080   0.877  1.00  0.73           H  
ATOM    609  N   LEU A  42      14.117 -14.340   4.443  1.00  0.71           N  
ATOM    610  CA  LEU A  42      13.032 -13.460   4.849  1.00  0.71           C  
ATOM    611  C   LEU A  42      12.878 -13.526   6.366  1.00  0.71           C  
ATOM    612  O   LEU A  42      12.728 -12.498   7.030  1.00  0.71           O  
ATOM    613  CB  LEU A  42      11.728 -13.907   4.177  1.00  0.71           C  
ATOM    614  CG  LEU A  42      10.499 -13.031   4.362  1.00  0.71           C  
ATOM    615  CD1 LEU A  42      10.782 -11.692   3.752  1.00  0.71           C  
ATOM    616  CD2 LEU A  42       9.304 -13.705   3.681  1.00  0.71           C  
ATOM    617  H   LEU A  42      13.932 -15.064   3.751  1.00  0.71           H  
ATOM    618  HA  LEU A  42      13.271 -12.439   4.555  1.00  0.71           H  
ATOM    619 1HB  LEU A  42      11.910 -14.009   3.103  1.00  0.71           H  
ATOM    620 2HB  LEU A  42      11.476 -14.889   4.561  1.00  0.71           H  
ATOM    621  HG  LEU A  42      10.295 -12.875   5.411  1.00  0.71           H  
ATOM    622 1HD1 LEU A  42       9.915 -11.048   3.860  1.00  0.71           H  
ATOM    623 2HD1 LEU A  42      11.641 -11.233   4.240  1.00  0.71           H  
ATOM    624 3HD1 LEU A  42      10.999 -11.826   2.707  1.00  0.71           H  
ATOM    625 1HD2 LEU A  42       8.434 -13.085   3.789  1.00  0.71           H  
ATOM    626 2HD2 LEU A  42       9.524 -13.848   2.623  1.00  0.71           H  
ATOM    627 3HD2 LEU A  42       9.119 -14.671   4.142  1.00  0.71           H  
ATOM    628  N   LYS A  43      12.938 -14.750   6.909  1.00  0.70           N  
ATOM    629  CA  LYS A  43      12.823 -14.994   8.336  1.00  0.70           C  
ATOM    630  C   LYS A  43      13.934 -14.287   9.071  1.00  0.70           C  
ATOM    631  O   LYS A  43      13.675 -13.563  10.035  1.00  0.70           O  
ATOM    632  CB  LYS A  43      12.870 -16.501   8.633  1.00  0.70           C  
ATOM    633  CG  LYS A  43      12.681 -16.855  10.089  1.00  0.70           C  
ATOM    634  CD  LYS A  43      12.678 -18.354  10.332  1.00  0.70           C  
ATOM    635  CE  LYS A  43      12.496 -18.657  11.823  1.00  0.70           C  
ATOM    636  NZ  LYS A  43      12.529 -20.124  12.109  1.00  0.70           N  
ATOM    637  H   LYS A  43      13.051 -15.549   6.294  1.00  0.70           H  
ATOM    638  HA  LYS A  43      11.883 -14.586   8.695  1.00  0.70           H  
ATOM    639 1HB  LYS A  43      12.103 -17.009   8.048  1.00  0.70           H  
ATOM    640 2HB  LYS A  43      13.830 -16.900   8.317  1.00  0.70           H  
ATOM    641 1HG  LYS A  43      13.454 -16.382  10.698  1.00  0.70           H  
ATOM    642 2HG  LYS A  43      11.733 -16.484  10.382  1.00  0.70           H  
ATOM    643 1HD  LYS A  43      11.857 -18.808   9.772  1.00  0.70           H  
ATOM    644 2HD  LYS A  43      13.618 -18.783   9.986  1.00  0.70           H  
ATOM    645 1HE  LYS A  43      13.288 -18.167  12.385  1.00  0.70           H  
ATOM    646 2HE  LYS A  43      11.534 -18.259  12.151  1.00  0.70           H  
ATOM    647 1HZ  LYS A  43      12.403 -20.275  13.101  1.00  0.70           H  
ATOM    648 2HZ  LYS A  43      11.788 -20.584  11.602  1.00  0.70           H  
ATOM    649 3HZ  LYS A  43      13.419 -20.503  11.822  1.00  0.70           H  
ATOM    650  N   SER A  44      15.166 -14.447   8.583  1.00  0.69           N  
ATOM    651  CA  SER A  44      16.312 -13.829   9.215  1.00  0.69           C  
ATOM    652  C   SER A  44      16.166 -12.314   9.221  1.00  0.69           C  
ATOM    653  O   SER A  44      16.433 -11.654  10.223  1.00  0.69           O  
ATOM    654  CB  SER A  44      17.575 -14.230   8.480  1.00  0.69           C  
ATOM    655  OG  SER A  44      17.801 -15.612   8.597  1.00  0.69           O  
ATOM    656  H   SER A  44      15.318 -15.051   7.773  1.00  0.69           H  
ATOM    657  HA  SER A  44      16.372 -14.182  10.244  1.00  0.69           H  
ATOM    658 1HB  SER A  44      17.486 -13.964   7.431  1.00  0.69           H  
ATOM    659 2HB  SER A  44      18.421 -13.682   8.885  1.00  0.69           H  
ATOM    660  HG  SER A  44      17.086 -16.040   8.075  1.00  0.69           H  
ATOM    661  N   LEU A  45      15.683 -11.736   8.131  1.00  0.69           N  
ATOM    662  CA  LEU A  45      15.489 -10.299   8.143  1.00  0.69           C  
ATOM    663  C   LEU A  45      14.384  -9.912   9.114  1.00  0.69           C  
ATOM    664  O   LEU A  45      14.498  -8.938   9.853  1.00  0.69           O  
ATOM    665  CB  LEU A  45      15.125  -9.809   6.766  1.00  0.69           C  
ATOM    666  CG  LEU A  45      16.190  -9.907   5.751  1.00  0.69           C  
ATOM    667  CD1 LEU A  45      15.605  -9.526   4.418  1.00  0.69           C  
ATOM    668  CD2 LEU A  45      17.324  -9.011   6.165  1.00  0.69           C  
ATOM    669  H   LEU A  45      15.477 -12.293   7.301  1.00  0.69           H  
ATOM    670  HA  LEU A  45      16.414  -9.823   8.462  1.00  0.69           H  
ATOM    671 1HB  LEU A  45      14.268 -10.380   6.409  1.00  0.69           H  
ATOM    672 2HB  LEU A  45      14.857  -8.766   6.842  1.00  0.69           H  
ATOM    673  HG  LEU A  45      16.552 -10.935   5.681  1.00  0.69           H  
ATOM    674 1HD1 LEU A  45      16.380  -9.589   3.656  1.00  0.69           H  
ATOM    675 2HD1 LEU A  45      14.789 -10.209   4.176  1.00  0.69           H  
ATOM    676 3HD1 LEU A  45      15.221  -8.512   4.477  1.00  0.69           H  
ATOM    677 1HD2 LEU A  45      18.112  -9.081   5.430  1.00  0.69           H  
ATOM    678 2HD2 LEU A  45      16.971  -7.984   6.238  1.00  0.69           H  
ATOM    679 3HD2 LEU A  45      17.704  -9.332   7.134  1.00  0.69           H  
ATOM    680  N   LEU A  46      13.320 -10.700   9.169  1.00  0.70           N  
ATOM    681  CA  LEU A  46      12.236 -10.413  10.085  1.00  0.70           C  
ATOM    682  C   LEU A  46      12.733 -10.428  11.543  1.00  0.70           C  
ATOM    683  O   LEU A  46      12.255  -9.643  12.362  1.00  0.70           O  
ATOM    684  CB  LEU A  46      11.050 -11.351   9.855  1.00  0.70           C  
ATOM    685  CG  LEU A  46       9.759 -10.943  10.570  1.00  0.70           C  
ATOM    686  CD1 LEU A  46       9.364  -9.579  10.111  1.00  0.70           C  
ATOM    687  CD2 LEU A  46       8.635 -11.916  10.260  1.00  0.70           C  
ATOM    688  H   LEU A  46      13.240 -11.502   8.541  1.00  0.70           H  
ATOM    689  HA  LEU A  46      11.883  -9.405   9.874  1.00  0.70           H  
ATOM    690 1HB  LEU A  46      10.848 -11.398   8.784  1.00  0.70           H  
ATOM    691 2HB  LEU A  46      11.330 -12.343  10.189  1.00  0.70           H  
ATOM    692  HG  LEU A  46       9.933 -10.916  11.632  1.00  0.70           H  
ATOM    693 1HD1 LEU A  46       8.462  -9.321  10.629  1.00  0.70           H  
ATOM    694 2HD1 LEU A  46      10.151  -8.864  10.346  1.00  0.70           H  
ATOM    695 3HD1 LEU A  46       9.185  -9.582   9.039  1.00  0.70           H  
ATOM    696 1HD2 LEU A  46       7.721 -11.609  10.776  1.00  0.70           H  
ATOM    697 2HD2 LEU A  46       8.455 -11.926   9.199  1.00  0.70           H  
ATOM    698 3HD2 LEU A  46       8.917 -12.894  10.584  1.00  0.70           H  
ATOM    699  N   THR A  47      13.751 -11.265  11.868  1.00  0.72           N  
ATOM    700  CA  THR A  47      14.252 -11.336  13.255  1.00  0.72           C  
ATOM    701  C   THR A  47      14.878 -10.007  13.677  1.00  0.72           C  
ATOM    702  O   THR A  47      15.072  -9.765  14.870  1.00  0.72           O  
ATOM    703  CB  THR A  47      15.363 -12.412  13.524  1.00  0.72           C  
ATOM    704  OG1 THR A  47      16.549 -12.134  12.776  1.00  0.72           O  
ATOM    705  CG2 THR A  47      14.914 -13.793  13.206  1.00  0.72           C  
ATOM    706  H   THR A  47      14.118 -11.898  11.155  1.00  0.72           H  
ATOM    707  HA  THR A  47      13.416 -11.556  13.905  1.00  0.72           H  
ATOM    708  HB  THR A  47      15.620 -12.380  14.580  1.00  0.72           H  
ATOM    709  HG1 THR A  47      16.343 -11.978  11.851  1.00  0.72           H  
ATOM    710 1HG2 THR A  47      15.710 -14.495  13.425  1.00  0.72           H  
ATOM    711 2HG2 THR A  47      14.084 -14.013  13.805  1.00  0.72           H  
ATOM    712 3HG2 THR A  47      14.656 -13.865  12.171  1.00  0.72           H  
ATOM    713  N   GLN A  48      15.207  -9.155  12.704  1.00  0.76           N  
ATOM    714  CA  GLN A  48      15.828  -7.878  12.963  1.00  0.76           C  
ATOM    715  C   GLN A  48      14.796  -6.765  13.177  1.00  0.76           C  
ATOM    716  O   GLN A  48      15.178  -5.642  13.508  1.00  0.76           O  
ATOM    717  CB  GLN A  48      16.722  -7.495  11.771  1.00  0.76           C  
ATOM    718  CG  GLN A  48      17.875  -8.431  11.512  1.00  0.76           C  
ATOM    719  CD  GLN A  48      18.677  -8.048  10.265  1.00  0.76           C  
ATOM    720  OE1 GLN A  48      18.670  -6.899   9.806  1.00  0.76           O  
ATOM    721  NE2 GLN A  48      19.380  -9.030   9.711  1.00  0.76           N  
ATOM    722  H   GLN A  48      15.002  -9.383  11.733  1.00  0.76           H  
ATOM    723  HA  GLN A  48      16.436  -7.964  13.862  1.00  0.76           H  
ATOM    724 1HB  GLN A  48      16.130  -7.468  10.871  1.00  0.76           H  
ATOM    725 2HB  GLN A  48      17.123  -6.497  11.930  1.00  0.76           H  
ATOM    726 1HG  GLN A  48      18.538  -8.435  12.371  1.00  0.76           H  
ATOM    727 2HG  GLN A  48      17.463  -9.435  11.350  1.00  0.76           H  
ATOM    728 1HE2 GLN A  48      19.932  -8.857   8.898  1.00  0.76           H  
ATOM    729 2HE2 GLN A  48      19.355  -9.947  10.116  1.00  0.76           H  
ATOM    730  N   VAL A  49      13.497  -7.048  12.971  1.00  0.80           N  
ATOM    731  CA  VAL A  49      12.506  -5.973  13.077  1.00  0.80           C  
ATOM    732  C   VAL A  49      11.906  -5.834  14.468  1.00  0.80           C  
ATOM    733  O   VAL A  49      11.293  -6.770  15.008  1.00  0.80           O  
ATOM    734  CB  VAL A  49      11.316  -6.172  12.104  1.00  0.80           C  
ATOM    735  CG1 VAL A  49      10.333  -5.043  12.311  1.00  0.80           C  
ATOM    736  CG2 VAL A  49      11.744  -6.170  10.732  1.00  0.80           C  
ATOM    737  H   VAL A  49      13.196  -7.991  12.730  1.00  0.80           H  
ATOM    738  HA  VAL A  49      12.998  -5.031  12.829  1.00  0.80           H  
ATOM    739  HB  VAL A  49      10.824  -7.123  12.325  1.00  0.80           H  
ATOM    740 1HG1 VAL A  49       9.526  -5.161  11.658  1.00  0.80           H  
ATOM    741 2HG1 VAL A  49       9.973  -5.034  13.328  1.00  0.80           H  
ATOM    742 3HG1 VAL A  49      10.822  -4.093  12.099  1.00  0.80           H  
ATOM    743 1HG2 VAL A  49      10.872  -6.310  10.099  1.00  0.80           H  
ATOM    744 2HG2 VAL A  49      12.195  -5.226  10.511  1.00  0.80           H  
ATOM    745 3HG2 VAL A  49      12.460  -6.981  10.582  1.00  0.80           H  
ATOM    746  N   ARG A  50      12.043  -4.630  15.019  1.00  0.85           N  
ATOM    747  CA  ARG A  50      11.505  -4.270  16.326  1.00  0.85           C  
ATOM    748  C   ARG A  50      10.278  -3.385  16.114  1.00  0.85           C  
ATOM    749  O   ARG A  50      10.189  -2.708  15.094  1.00  0.85           O  
ATOM    750  CB  ARG A  50      12.537  -3.462  17.084  1.00  0.85           C  
ATOM    751  CG  ARG A  50      13.860  -4.139  17.325  1.00  0.85           C  
ATOM    752  CD  ARG A  50      14.815  -3.150  17.865  1.00  0.85           C  
ATOM    753  NE  ARG A  50      15.076  -2.101  16.873  1.00  0.85           N  
ATOM    754  CZ  ARG A  50      15.650  -0.911  17.142  1.00  0.85           C  
ATOM    755  NH1 ARG A  50      16.039  -0.625  18.368  1.00  0.85           N  
ATOM    756  NH2 ARG A  50      15.806  -0.025  16.170  1.00  0.85           N  
ATOM    757  H   ARG A  50      12.600  -3.917  14.518  1.00  0.85           H  
ATOM    758  HA  ARG A  50      11.225  -5.169  16.875  1.00  0.85           H  
ATOM    759 1HB  ARG A  50      12.747  -2.544  16.529  1.00  0.85           H  
ATOM    760 2HB  ARG A  50      12.131  -3.171  18.053  1.00  0.85           H  
ATOM    761 1HG  ARG A  50      13.747  -4.957  18.033  1.00  0.85           H  
ATOM    762 2HG  ARG A  50      14.255  -4.517  16.375  1.00  0.85           H  
ATOM    763 1HD  ARG A  50      14.398  -2.680  18.756  1.00  0.85           H  
ATOM    764 2HD  ARG A  50      15.757  -3.637  18.108  1.00  0.85           H  
ATOM    765  HE  ARG A  50      14.772  -2.272  15.888  1.00  0.85           H  
ATOM    766 1HH1 ARG A  50      15.902  -1.291  19.111  1.00  0.85           H  
ATOM    767 2HH1 ARG A  50      16.439   0.280  18.571  1.00  0.85           H  
ATOM    768 1HH2 ARG A  50      15.465  -0.244  15.211  1.00  0.85           H  
ATOM    769 2HH2 ARG A  50      16.218   0.869  16.363  1.00  0.85           H  
ATOM    770  N   ALA A  51       9.406  -3.233  17.113  1.00  0.91           N  
ATOM    771  CA  ALA A  51       8.297  -2.270  16.949  1.00  0.91           C  
ATOM    772  C   ALA A  51       8.811  -0.862  16.586  1.00  0.91           C  
ATOM    773  O   ALA A  51       8.191  -0.126  15.807  1.00  0.91           O  
ATOM    774  CB  ALA A  51       7.492  -2.174  18.235  1.00  0.91           C  
ATOM    775  H   ALA A  51       9.439  -3.827  17.949  1.00  0.91           H  
ATOM    776  HA  ALA A  51       7.659  -2.619  16.137  1.00  0.91           H  
ATOM    777 1HB  ALA A  51       6.666  -1.482  18.091  1.00  0.91           H  
ATOM    778 2HB  ALA A  51       7.096  -3.143  18.511  1.00  0.91           H  
ATOM    779 3HB  ALA A  51       8.131  -1.812  19.037  1.00  0.91           H  
ATOM    780  N   GLU A  52       9.986  -0.505  17.099  1.00  0.98           N  
ATOM    781  CA  GLU A  52      10.575   0.808  16.852  1.00  0.98           C  
ATOM    782  C   GLU A  52      10.864   1.056  15.366  1.00  0.98           C  
ATOM    783  O   GLU A  52      10.783   2.186  14.892  1.00  0.98           O  
ATOM    784  CB  GLU A  52      11.896   0.958  17.620  1.00  0.98           C  
ATOM    785  CG  GLU A  52      11.762   0.999  19.138  1.00  0.98           C  
ATOM    786  CD  GLU A  52      13.094   1.178  19.842  1.00  0.98           C  
ATOM    787  OE1 GLU A  52      14.061   1.484  19.180  1.00  0.98           O  
ATOM    788  OE2 GLU A  52      13.143   1.000  21.036  1.00  0.98           O  
ATOM    789  H   GLU A  52      10.460  -1.156  17.705  1.00  0.98           H  
ATOM    790  HA  GLU A  52       9.874   1.567  17.198  1.00  0.98           H  
ATOM    791 1HB  GLU A  52      12.554   0.123  17.366  1.00  0.98           H  
ATOM    792 2HB  GLU A  52      12.397   1.871  17.302  1.00  0.98           H  
ATOM    793 1HG  GLU A  52      11.104   1.825  19.409  1.00  0.98           H  
ATOM    794 2HG  GLU A  52      11.295   0.073  19.474  1.00  0.98           H  
ATOM    795  N   ASP A  53      11.117  -0.004  14.598  1.00  1.04           N  
ATOM    796  CA  ASP A  53      11.515   0.113  13.195  1.00  1.04           C  
ATOM    797  C   ASP A  53      10.301   0.327  12.317  1.00  1.04           C  
ATOM    798  O   ASP A  53      10.407   0.556  11.110  1.00  1.04           O  
ATOM    799  CB  ASP A  53      12.229  -1.171  12.763  1.00  1.04           C  
ATOM    800  CG  ASP A  53      13.564  -1.350  13.515  1.00  1.04           C  
ATOM    801  OD1 ASP A  53      14.310  -0.391  13.628  1.00  1.04           O  
ATOM    802  OD2 ASP A  53      13.798  -2.429  14.045  1.00  1.04           O  
ATOM    803  H   ASP A  53      11.049  -0.936  14.997  1.00  1.04           H  
ATOM    804  HA  ASP A  53      12.184   0.966  13.085  1.00  1.04           H  
ATOM    805 1HB  ASP A  53      11.586  -2.023  12.983  1.00  1.04           H  
ATOM    806 2HB  ASP A  53      12.410  -1.158  11.690  1.00  1.04           H  
ATOM    807  N   LEU A  54       9.136   0.214  12.931  1.00  1.13           N  
ATOM    808  CA  LEU A  54       7.875   0.386  12.269  1.00  1.13           C  
ATOM    809  C   LEU A  54       7.216   1.675  12.766  1.00  1.13           C  
ATOM    810  O   LEU A  54       6.100   2.004  12.372  1.00  1.13           O  
ATOM    811  CB  LEU A  54       7.019  -0.811  12.618  1.00  1.13           C  
ATOM    812  CG  LEU A  54       7.630  -2.178  12.249  1.00  1.13           C  
ATOM    813  CD1 LEU A  54       6.769  -3.180  12.739  1.00  1.13           C  
ATOM    814  CD2 LEU A  54       7.796  -2.349  10.782  1.00  1.13           C  
ATOM    815  H   LEU A  54       9.101   0.019  13.931  1.00  1.13           H  
ATOM    816  HA  LEU A  54       8.033   0.445  11.195  1.00  1.13           H  
ATOM    817 1HB  LEU A  54       6.846  -0.807  13.694  1.00  1.13           H  
ATOM    818 2HB  LEU A  54       6.088  -0.715  12.133  1.00  1.13           H  
ATOM    819  HG  LEU A  54       8.599  -2.279  12.746  1.00  1.13           H  
ATOM    820 1HD1 LEU A  54       7.183  -4.146  12.529  1.00  1.13           H  
ATOM    821 2HD1 LEU A  54       6.690  -3.027  13.792  1.00  1.13           H  
ATOM    822 3HD1 LEU A  54       5.810  -3.086  12.272  1.00  1.13           H  
ATOM    823 1HD2 LEU A  54       8.221  -3.322  10.595  1.00  1.13           H  
ATOM    824 2HD2 LEU A  54       6.827  -2.282  10.297  1.00  1.13           H  
ATOM    825 3HD2 LEU A  54       8.463  -1.580  10.393  1.00  1.13           H  
ATOM    826  N   ASN A  55       7.898   2.387  13.682  1.00  1.24           N  
ATOM    827  CA  ASN A  55       7.354   3.560  14.376  1.00  1.24           C  
ATOM    828  C   ASN A  55       6.035   3.240  15.099  1.00  1.24           C  
ATOM    829  O   ASN A  55       5.123   4.070  15.145  1.00  1.24           O  
ATOM    830  CB  ASN A  55       7.145   4.743  13.443  1.00  1.24           C  
ATOM    831  CG  ASN A  55       8.414   5.279  12.827  1.00  1.24           C  
ATOM    832  OD1 ASN A  55       9.496   5.237  13.424  1.00  1.24           O  
ATOM    833  ND2 ASN A  55       8.283   5.816  11.638  1.00  1.24           N  
ATOM    834  H   ASN A  55       8.846   2.111  13.941  1.00  1.24           H  
ATOM    835  HA  ASN A  55       8.073   3.857  15.143  1.00  1.24           H  
ATOM    836 1HB  ASN A  55       6.456   4.471  12.656  1.00  1.24           H  
ATOM    837 2HB  ASN A  55       6.675   5.551  14.002  1.00  1.24           H  
ATOM    838 1HD2 ASN A  55       9.073   6.206  11.168  1.00  1.24           H  
ATOM    839 2HD2 ASN A  55       7.356   5.846  11.201  1.00  1.24           H  
ATOM    840  N   ILE A  56       5.962   2.054  15.706  1.00  1.39           N  
ATOM    841  CA  ILE A  56       4.787   1.604  16.451  1.00  1.39           C  
ATOM    842  C   ILE A  56       5.156   1.469  17.924  1.00  1.39           C  
ATOM    843  O   ILE A  56       6.232   0.973  18.253  1.00  1.39           O  
ATOM    844  CB  ILE A  56       4.232   0.276  15.871  1.00  1.39           C  
ATOM    845  CG1 ILE A  56       3.790   0.505  14.417  1.00  1.39           C  
ATOM    846  CG2 ILE A  56       3.044  -0.254  16.685  1.00  1.39           C  
ATOM    847  CD1 ILE A  56       3.467  -0.738  13.665  1.00  1.39           C  
ATOM    848  H   ILE A  56       6.757   1.417  15.645  1.00  1.39           H  
ATOM    849  HA  ILE A  56       4.006   2.356  16.363  1.00  1.39           H  
ATOM    850  HB  ILE A  56       5.035  -0.466  15.866  1.00  1.39           H  
ATOM    851 1HG1 ILE A  56       2.915   1.147  14.412  1.00  1.39           H  
ATOM    852 2HG1 ILE A  56       4.574   1.004  13.899  1.00  1.39           H  
ATOM    853 1HG2 ILE A  56       2.692  -1.187  16.248  1.00  1.39           H  
ATOM    854 2HG2 ILE A  56       3.350  -0.429  17.689  1.00  1.39           H  
ATOM    855 3HG2 ILE A  56       2.238   0.479  16.675  1.00  1.39           H  
ATOM    856 1HD1 ILE A  56       3.169  -0.483  12.647  1.00  1.39           H  
ATOM    857 2HD1 ILE A  56       4.334  -1.385  13.641  1.00  1.39           H  
ATOM    858 3HD1 ILE A  56       2.658  -1.241  14.159  1.00  1.39           H  
ATOM    859  N   ALA A  57       4.300   1.975  18.810  1.00  1.58           N  
ATOM    860  CA  ALA A  57       4.561   1.923  20.248  1.00  1.58           C  
ATOM    861  C   ALA A  57       3.347   1.405  21.025  1.00  1.58           C  
ATOM    862  O   ALA A  57       2.686   2.198  21.695  1.00  1.58           O  
ATOM    863  CB  ALA A  57       4.924   3.306  20.760  1.00  1.58           C  
ATOM    864  H   ALA A  57       3.443   2.390  18.472  1.00  1.58           H  
ATOM    865  HA  ALA A  57       5.409   1.265  20.426  1.00  1.58           H  
ATOM    866 1HB  ALA A  57       5.141   3.254  21.827  1.00  1.58           H  
ATOM    867 2HB  ALA A  57       5.803   3.670  20.226  1.00  1.58           H  
ATOM    868 3HB  ALA A  57       4.093   3.979  20.591  1.00  1.58           H  
ATOM    869  N   PRO A  58       3.077   0.077  21.028  1.00  1.81           N  
ATOM    870  CA  PRO A  58       1.888  -0.595  21.549  1.00  1.81           C  
ATOM    871  C   PRO A  58       1.578  -0.299  23.000  1.00  1.81           C  
ATOM    872  O   PRO A  58       0.445  -0.443  23.437  1.00  1.81           O  
ATOM    873  CB  PRO A  58       2.224  -2.063  21.369  1.00  1.81           C  
ATOM    874  CG  PRO A  58       3.209  -2.081  20.259  1.00  1.81           C  
ATOM    875  CD  PRO A  58       4.070  -0.887  20.505  1.00  1.81           C  
ATOM    876  HA  PRO A  58       1.025  -0.320  20.914  1.00  1.81           H  
ATOM    877 1HB  PRO A  58       2.639  -2.439  22.306  1.00  1.81           H  
ATOM    878 2HB  PRO A  58       1.339  -2.655  21.173  1.00  1.81           H  
ATOM    879 1HG  PRO A  58       3.734  -2.999  20.217  1.00  1.81           H  
ATOM    880 2HG  PRO A  58       2.666  -2.011  19.311  1.00  1.81           H  
ATOM    881 1HD  PRO A  58       4.828  -1.117  21.269  1.00  1.81           H  
ATOM    882 2HD  PRO A  58       4.519  -0.596  19.582  1.00  1.81           H  
ATOM    883  N   ARG A  59       2.568   0.150  23.765  1.00  2.07           N  
ATOM    884  CA  ARG A  59       2.324   0.468  25.164  1.00  2.07           C  
ATOM    885  C   ARG A  59       1.276   1.566  25.287  1.00  2.07           C  
ATOM    886  O   ARG A  59       0.515   1.617  26.252  1.00  2.07           O  
ATOM    887  CB  ARG A  59       3.596   0.950  25.844  1.00  2.07           C  
ATOM    888  CG  ARG A  59       4.626  -0.110  26.121  1.00  2.07           C  
ATOM    889  CD  ARG A  59       5.861   0.461  26.750  1.00  2.07           C  
ATOM    890  NE  ARG A  59       6.806  -0.578  27.140  1.00  2.07           N  
ATOM    891  CZ  ARG A  59       8.094  -0.359  27.492  1.00  2.07           C  
ATOM    892  NH1 ARG A  59       8.581   0.865  27.475  1.00  2.07           N  
ATOM    893  NH2 ARG A  59       8.876  -1.365  27.859  1.00  2.07           N  
ATOM    894  H   ARG A  59       3.492   0.272  23.387  1.00  2.07           H  
ATOM    895  HA  ARG A  59       1.964  -0.427  25.669  1.00  2.07           H  
ATOM    896 1HB  ARG A  59       4.068   1.709  25.220  1.00  2.07           H  
ATOM    897 2HB  ARG A  59       3.340   1.421  26.791  1.00  2.07           H  
ATOM    898 1HG  ARG A  59       4.202  -0.846  26.798  1.00  2.07           H  
ATOM    899 2HG  ARG A  59       4.907  -0.593  25.183  1.00  2.07           H  
ATOM    900 1HD  ARG A  59       6.357   1.121  26.040  1.00  2.07           H  
ATOM    901 2HD  ARG A  59       5.587   1.024  27.640  1.00  2.07           H  
ATOM    902  HE  ARG A  59       6.454  -1.532  27.159  1.00  2.07           H  
ATOM    903 1HH1 ARG A  59       7.993   1.639  27.199  1.00  2.07           H  
ATOM    904 2HH1 ARG A  59       9.542   1.031  27.739  1.00  2.07           H  
ATOM    905 1HH2 ARG A  59       8.522  -2.311  27.899  1.00  2.07           H  
ATOM    906 2HH2 ARG A  59       9.833  -1.184  28.120  1.00  2.07           H  
ATOM    907  N   LYS A  60       1.206   2.433  24.273  1.00  2.32           N  
ATOM    908  CA  LYS A  60       0.269   3.545  24.246  1.00  2.32           C  
ATOM    909  C   LYS A  60      -1.175   3.053  24.217  1.00  2.32           C  
ATOM    910  O   LYS A  60      -2.097   3.795  24.547  1.00  2.32           O  
ATOM    911  CB  LYS A  60       0.546   4.431  23.036  1.00  2.32           C  
ATOM    912  CG  LYS A  60       1.867   5.193  23.117  1.00  2.32           C  
ATOM    913  CD  LYS A  60       2.100   6.043  21.883  1.00  2.32           C  
ATOM    914  CE  LYS A  60       3.416   6.799  21.978  1.00  2.32           C  
ATOM    915  NZ  LYS A  60       3.679   7.603  20.757  1.00  2.32           N  
ATOM    916  H   LYS A  60       1.826   2.313  23.473  1.00  2.32           H  
ATOM    917  HA  LYS A  60       0.404   4.134  25.152  1.00  2.32           H  
ATOM    918 1HB  LYS A  60       0.574   3.814  22.136  1.00  2.32           H  
ATOM    919 2HB  LYS A  60      -0.259   5.153  22.918  1.00  2.32           H  
ATOM    920 1HG  LYS A  60       1.871   5.829  24.000  1.00  2.32           H  
ATOM    921 2HG  LYS A  60       2.683   4.472  23.204  1.00  2.32           H  
ATOM    922 1HD  LYS A  60       2.117   5.399  21.002  1.00  2.32           H  
ATOM    923 2HD  LYS A  60       1.288   6.758  21.773  1.00  2.32           H  
ATOM    924 1HE  LYS A  60       3.382   7.464  22.840  1.00  2.32           H  
ATOM    925 2HE  LYS A  60       4.228   6.086  22.115  1.00  2.32           H  
ATOM    926 1HZ  LYS A  60       4.559   8.090  20.857  1.00  2.32           H  
ATOM    927 2HZ  LYS A  60       3.722   6.989  19.956  1.00  2.32           H  
ATOM    928 3HZ  LYS A  60       2.936   8.275  20.629  1.00  2.32           H  
ATOM    929  N   ALA A  61      -1.377   1.805  23.768  1.00  2.52           N  
ATOM    930  CA  ALA A  61      -2.689   1.188  23.702  1.00  2.52           C  
ATOM    931  C   ALA A  61      -3.259   0.977  25.107  1.00  2.52           C  
ATOM    932  O   ALA A  61      -4.481   0.890  25.266  1.00  2.52           O  
ATOM    933  CB  ALA A  61      -2.614  -0.141  22.958  1.00  2.52           C  
ATOM    934  H   ALA A  61      -0.582   1.224  23.518  1.00  2.52           H  
ATOM    935  HA  ALA A  61      -3.351   1.864  23.163  1.00  2.52           H  
ATOM    936 1HB  ALA A  61      -3.603  -0.581  22.889  1.00  2.52           H  
ATOM    937 2HB  ALA A  61      -2.218   0.023  21.960  1.00  2.52           H  
ATOM    938 3HB  ALA A  61      -1.961  -0.817  23.500  1.00  2.52           H  
ATOM    939  N   LEU A  62      -2.359   0.875  26.103  1.00  2.65           N  
ATOM    940  CA  LEU A  62      -2.637   0.626  27.516  1.00  2.65           C  
ATOM    941  C   LEU A  62      -3.326  -0.723  27.799  1.00  2.65           C  
ATOM    942  O   LEU A  62      -4.103  -1.205  26.977  1.00  2.65           O  
ATOM    943  CB  LEU A  62      -3.495   1.769  28.078  1.00  2.65           C  
ATOM    944  CG  LEU A  62      -2.822   3.123  28.058  1.00  2.65           C  
ATOM    945  CD1 LEU A  62      -3.793   4.165  28.546  1.00  2.65           C  
ATOM    946  CD2 LEU A  62      -1.579   3.069  28.915  1.00  2.65           C  
ATOM    947  H   LEU A  62      -1.374   1.018  25.877  1.00  2.65           H  
ATOM    948  HA  LEU A  62      -1.673   0.662  28.010  1.00  2.65           H  
ATOM    949 1HB  LEU A  62      -4.418   1.851  27.516  1.00  2.65           H  
ATOM    950 2HB  LEU A  62      -3.757   1.555  29.097  1.00  2.65           H  
ATOM    951  HG  LEU A  62      -2.543   3.378  27.038  1.00  2.65           H  
ATOM    952 1HD1 LEU A  62      -3.318   5.144  28.523  1.00  2.65           H  
ATOM    953 2HD1 LEU A  62      -4.674   4.172  27.903  1.00  2.65           H  
ATOM    954 3HD1 LEU A  62      -4.091   3.934  29.563  1.00  2.65           H  
ATOM    955 1HD2 LEU A  62      -1.086   4.041  28.899  1.00  2.65           H  
ATOM    956 2HD2 LEU A  62      -1.852   2.817  29.939  1.00  2.65           H  
ATOM    957 3HD2 LEU A  62      -0.899   2.311  28.518  1.00  2.65           H  
ATOM    958  N   PRO A  63      -3.065  -1.357  28.967  1.00  2.70           N  
ATOM    959  CA  PRO A  63      -3.638  -2.618  29.445  1.00  2.70           C  
ATOM    960  C   PRO A  63      -5.030  -2.455  30.075  1.00  2.70           C  
ATOM    961  O   PRO A  63      -5.496  -3.319  30.819  1.00  2.70           O  
ATOM    962  CB  PRO A  63      -2.613  -3.048  30.496  1.00  2.70           C  
ATOM    963  CG  PRO A  63      -2.135  -1.751  31.091  1.00  2.70           C  
ATOM    964  CD  PRO A  63      -2.059  -0.788  29.913  1.00  2.70           C  
ATOM    965  HA  PRO A  63      -3.675  -3.329  28.610  1.00  2.70           H  
ATOM    966 1HB  PRO A  63      -3.096  -3.703  31.238  1.00  2.70           H  
ATOM    967 2HB  PRO A  63      -1.809  -3.629  30.038  1.00  2.70           H  
ATOM    968 1HG  PRO A  63      -2.844  -1.412  31.864  1.00  2.70           H  
ATOM    969 2HG  PRO A  63      -1.164  -1.895  31.593  1.00  2.70           H  
ATOM    970 1HD  PRO A  63      -2.329   0.215  30.250  1.00  2.70           H  
ATOM    971 2HD  PRO A  63      -1.043  -0.834  29.488  1.00  2.70           H  
ATOM    972  N   GLN A  64      -5.661  -1.320  29.818  1.00  2.69           N  
ATOM    973  CA  GLN A  64      -6.957  -0.975  30.373  1.00  2.69           C  
ATOM    974  C   GLN A  64      -8.081  -1.629  29.550  1.00  2.69           C  
ATOM    975  O   GLN A  64      -7.862  -1.934  28.377  1.00  2.69           O  
ATOM    976  CB  GLN A  64      -7.108   0.547  30.354  1.00  2.69           C  
ATOM    977  CG  GLN A  64      -6.115   1.270  31.245  1.00  2.69           C  
ATOM    978  CD  GLN A  64      -6.270   2.780  31.177  1.00  2.69           C  
ATOM    979  OE1 GLN A  64      -6.644   3.331  30.139  1.00  2.69           O  
ATOM    980  NE2 GLN A  64      -5.979   3.458  32.282  1.00  2.69           N  
ATOM    981  H   GLN A  64      -5.234  -0.658  29.193  1.00  2.69           H  
ATOM    982  HA  GLN A  64      -6.967  -1.318  31.398  1.00  2.69           H  
ATOM    983 1HB  GLN A  64      -6.967   0.911  29.333  1.00  2.69           H  
ATOM    984 2HB  GLN A  64      -8.115   0.827  30.661  1.00  2.69           H  
ATOM    985 1HG  GLN A  64      -6.281   0.955  32.275  1.00  2.69           H  
ATOM    986 2HG  GLN A  64      -5.107   1.006  30.936  1.00  2.69           H  
ATOM    987 1HE2 GLN A  64      -6.064   4.456  32.295  1.00  2.69           H  
ATOM    988 2HE2 GLN A  64      -5.679   2.973  33.103  1.00  2.69           H  
ATOM    989  N   PRO A  65      -9.270  -1.890  30.138  1.00  2.60           N  
ATOM    990  CA  PRO A  65     -10.469  -2.370  29.462  1.00  2.60           C  
ATOM    991  C   PRO A  65     -10.879  -1.453  28.317  1.00  2.60           C  
ATOM    992  O   PRO A  65     -10.756  -0.232  28.412  1.00  2.60           O  
ATOM    993  CB  PRO A  65     -11.517  -2.350  30.579  1.00  2.60           C  
ATOM    994  CG  PRO A  65     -10.722  -2.518  31.850  1.00  2.60           C  
ATOM    995  CD  PRO A  65      -9.428  -1.770  31.610  1.00  2.60           C  
ATOM    996  HA  PRO A  65     -10.294  -3.395  29.098  1.00  2.60           H  
ATOM    997 1HB  PRO A  65     -12.077  -1.403  30.544  1.00  2.60           H  
ATOM    998 2HB  PRO A  65     -12.246  -3.157  30.425  1.00  2.60           H  
ATOM    999 1HG  PRO A  65     -11.290  -2.124  32.709  1.00  2.60           H  
ATOM   1000 2HG  PRO A  65     -10.557  -3.588  32.047  1.00  2.60           H  
ATOM   1001 1HD  PRO A  65      -9.508  -0.721  31.922  1.00  2.60           H  
ATOM   1002 2HD  PRO A  65      -8.647  -2.320  32.151  1.00  2.60           H  
ATOM   1003  N   LEU A  66     -11.373  -2.051  27.239  1.00  2.43           N  
ATOM   1004  CA  LEU A  66     -11.793  -1.294  26.067  1.00  2.43           C  
ATOM   1005  C   LEU A  66     -13.327  -1.122  26.042  1.00  2.43           C  
ATOM   1006  O   LEU A  66     -14.038  -2.095  26.291  1.00  2.43           O  
ATOM   1007  CB  LEU A  66     -11.401  -2.065  24.801  1.00  2.43           C  
ATOM   1008  CG  LEU A  66     -11.684  -1.358  23.500  1.00  2.43           C  
ATOM   1009  CD1 LEU A  66     -10.744  -0.179  23.337  1.00  2.43           C  
ATOM   1010  CD2 LEU A  66     -11.532  -2.280  22.387  1.00  2.43           C  
ATOM   1011  H   LEU A  66     -11.450  -3.057  27.227  1.00  2.43           H  
ATOM   1012  HA  LEU A  66     -11.281  -0.342  26.073  1.00  2.43           H  
ATOM   1013 1HB  LEU A  66     -10.353  -2.303  24.843  1.00  2.43           H  
ATOM   1014 2HB  LEU A  66     -11.962  -3.001  24.781  1.00  2.43           H  
ATOM   1015  HG  LEU A  66     -12.691  -0.983  23.520  1.00  2.43           H  
ATOM   1016 1HD1 LEU A  66     -10.952   0.333  22.419  1.00  2.43           H  
ATOM   1017 2HD1 LEU A  66     -10.842   0.499  24.148  1.00  2.43           H  
ATOM   1018 3HD1 LEU A  66      -9.750  -0.533  23.303  1.00  2.43           H  
ATOM   1019 1HD2 LEU A  66     -11.742  -1.745  21.484  1.00  2.43           H  
ATOM   1020 2HD2 LEU A  66     -10.520  -2.637  22.364  1.00  2.43           H  
ATOM   1021 3HD2 LEU A  66     -12.225  -3.115  22.487  1.00  2.43           H  
ATOM   1022  N   PRO A  67     -13.872   0.087  25.800  1.00  2.17           N  
ATOM   1023  CA  PRO A  67     -15.284   0.334  25.560  1.00  2.17           C  
ATOM   1024  C   PRO A  67     -15.790  -0.504  24.386  1.00  2.17           C  
ATOM   1025  O   PRO A  67     -15.112  -0.645  23.370  1.00  2.17           O  
ATOM   1026  CB  PRO A  67     -15.314   1.837  25.268  1.00  2.17           C  
ATOM   1027  CG  PRO A  67     -14.123   2.388  26.026  1.00  2.17           C  
ATOM   1028  CD  PRO A  67     -13.067   1.315  25.944  1.00  2.17           C  
ATOM   1029  HA  PRO A  67     -15.848   0.096  26.476  1.00  2.17           H  
ATOM   1030 1HB  PRO A  67     -15.248   2.010  24.184  1.00  2.17           H  
ATOM   1031 2HB  PRO A  67     -16.268   2.267  25.606  1.00  2.17           H  
ATOM   1032 1HG  PRO A  67     -13.796   3.338  25.570  1.00  2.17           H  
ATOM   1033 2HG  PRO A  67     -14.406   2.620  27.065  1.00  2.17           H  
ATOM   1034 1HD  PRO A  67     -12.453   1.494  25.098  1.00  2.17           H  
ATOM   1035 2HD  PRO A  67     -12.495   1.304  26.890  1.00  2.17           H  
ATOM   1036  N   ARG A  68     -17.036  -0.963  24.486  1.00  1.87           N  
ATOM   1037  CA  ARG A  68     -17.678  -1.836  23.490  1.00  1.87           C  
ATOM   1038  C   ARG A  68     -17.804  -1.279  22.068  1.00  1.87           C  
ATOM   1039  O   ARG A  68     -18.029  -2.034  21.125  1.00  1.87           O  
ATOM   1040  CB  ARG A  68     -19.062  -2.242  23.973  1.00  1.87           C  
ATOM   1041  CG  ARG A  68     -19.068  -3.140  25.210  1.00  1.87           C  
ATOM   1042  CD  ARG A  68     -18.476  -4.491  24.924  1.00  1.87           C  
ATOM   1043  NE  ARG A  68     -19.308  -5.280  24.007  1.00  1.87           N  
ATOM   1044  CZ  ARG A  68     -18.882  -6.362  23.301  1.00  1.87           C  
ATOM   1045  NH1 ARG A  68     -17.655  -6.791  23.381  1.00  1.87           N  
ATOM   1046  NH2 ARG A  68     -19.687  -7.022  22.502  1.00  1.87           N  
ATOM   1047  H   ARG A  68     -17.550  -0.762  25.332  1.00  1.87           H  
ATOM   1048  HA  ARG A  68     -17.074  -2.744  23.431  1.00  1.87           H  
ATOM   1049 1HB  ARG A  68     -19.643  -1.349  24.203  1.00  1.87           H  
ATOM   1050 2HB  ARG A  68     -19.582  -2.772  23.175  1.00  1.87           H  
ATOM   1051 1HG  ARG A  68     -18.478  -2.670  25.998  1.00  1.87           H  
ATOM   1052 2HG  ARG A  68     -20.093  -3.278  25.555  1.00  1.87           H  
ATOM   1053 1HD  ARG A  68     -17.492  -4.365  24.470  1.00  1.87           H  
ATOM   1054 2HD  ARG A  68     -18.375  -5.047  25.856  1.00  1.87           H  
ATOM   1055  HE  ARG A  68     -20.273  -5.002  23.894  1.00  1.87           H  
ATOM   1056 1HH1 ARG A  68     -16.980  -6.334  23.972  1.00  1.87           H  
ATOM   1057 2HH1 ARG A  68     -17.407  -7.611  22.800  1.00  1.87           H  
ATOM   1058 1HH2 ARG A  68     -20.648  -6.748  22.389  1.00  1.87           H  
ATOM   1059 2HH2 ARG A  68     -19.287  -7.833  21.992  1.00  1.87           H  
ATOM   1060  N   ASN A  69     -17.682   0.031  21.902  1.00  1.57           N  
ATOM   1061  CA  ASN A  69     -17.811   0.625  20.576  1.00  1.57           C  
ATOM   1062  C   ASN A  69     -16.484   0.650  19.805  1.00  1.57           C  
ATOM   1063  O   ASN A  69     -16.430   1.132  18.671  1.00  1.57           O  
ATOM   1064  CB  ASN A  69     -18.368   2.027  20.697  1.00  1.57           C  
ATOM   1065  CG  ASN A  69     -19.808   2.038  21.149  1.00  1.57           C  
ATOM   1066  OD1 ASN A  69     -20.578   1.112  20.864  1.00  1.57           O  
ATOM   1067  ND2 ASN A  69     -20.187   3.073  21.853  1.00  1.57           N  
ATOM   1068  H   ASN A  69     -17.486   0.613  22.702  1.00  1.57           H  
ATOM   1069  HA  ASN A  69     -18.509   0.019  19.996  1.00  1.57           H  
ATOM   1070 1HB  ASN A  69     -17.766   2.594  21.409  1.00  1.57           H  
ATOM   1071 2HB  ASN A  69     -18.294   2.529  19.733  1.00  1.57           H  
ATOM   1072 1HD2 ASN A  69     -21.130   3.137  22.182  1.00  1.57           H  
ATOM   1073 2HD2 ASN A  69     -19.536   3.803  22.061  1.00  1.57           H  
ATOM   1074  N   LEU A  70     -15.418   0.146  20.423  1.00  1.30           N  
ATOM   1075  CA  LEU A  70     -14.099   0.123  19.813  1.00  1.30           C  
ATOM   1076  C   LEU A  70     -13.658  -1.327  19.544  1.00  1.30           C  
ATOM   1077  O   LEU A  70     -14.076  -2.233  20.264  1.00  1.30           O  
ATOM   1078  CB  LEU A  70     -13.158   0.833  20.767  1.00  1.30           C  
ATOM   1079  CG  LEU A  70     -13.551   2.265  21.102  1.00  1.30           C  
ATOM   1080  CD1 LEU A  70     -12.624   2.791  22.144  1.00  1.30           C  
ATOM   1081  CD2 LEU A  70     -13.503   3.110  19.849  1.00  1.30           C  
ATOM   1082  H   LEU A  70     -15.509  -0.233  21.369  1.00  1.30           H  
ATOM   1083  HA  LEU A  70     -14.155   0.677  18.881  1.00  1.30           H  
ATOM   1084 1HB  LEU A  70     -13.191   0.293  21.692  1.00  1.30           H  
ATOM   1085 2HB  LEU A  70     -12.144   0.823  20.386  1.00  1.30           H  
ATOM   1086  HG  LEU A  70     -14.560   2.280  21.515  1.00  1.30           H  
ATOM   1087 1HD1 LEU A  70     -12.906   3.809  22.406  1.00  1.30           H  
ATOM   1088 2HD1 LEU A  70     -12.698   2.163  23.009  1.00  1.30           H  
ATOM   1089 3HD1 LEU A  70     -11.605   2.779  21.767  1.00  1.30           H  
ATOM   1090 1HD2 LEU A  70     -13.788   4.134  20.091  1.00  1.30           H  
ATOM   1091 2HD2 LEU A  70     -12.492   3.099  19.442  1.00  1.30           H  
ATOM   1092 3HD2 LEU A  70     -14.196   2.707  19.106  1.00  1.30           H  
ATOM   1093  N   PRO A  71     -12.856  -1.602  18.504  1.00  1.10           N  
ATOM   1094  CA  PRO A  71     -12.347  -2.923  18.182  1.00  1.10           C  
ATOM   1095  C   PRO A  71     -11.283  -3.364  19.178  1.00  1.10           C  
ATOM   1096  O   PRO A  71     -10.419  -2.552  19.512  1.00  1.10           O  
ATOM   1097  CB  PRO A  71     -11.732  -2.704  16.807  1.00  1.10           C  
ATOM   1098  CG  PRO A  71     -11.332  -1.235  16.812  1.00  1.10           C  
ATOM   1099  CD  PRO A  71     -12.365  -0.529  17.633  1.00  1.10           C  
ATOM   1100  HA  PRO A  71     -13.207  -3.599  18.136  1.00  1.10           H  
ATOM   1101 1HB  PRO A  71     -10.874  -3.375  16.667  1.00  1.10           H  
ATOM   1102 2HB  PRO A  71     -12.452  -2.953  16.017  1.00  1.10           H  
ATOM   1103 1HG  PRO A  71     -10.316  -1.120  17.211  1.00  1.10           H  
ATOM   1104 2HG  PRO A  71     -11.321  -0.841  15.809  1.00  1.10           H  
ATOM   1105 1HD  PRO A  71     -11.881   0.266  18.202  1.00  1.10           H  
ATOM   1106 2HD  PRO A  71     -13.150  -0.144  16.973  1.00  1.10           H  
ATOM   1107  N   PRO A  72     -11.255  -4.631  19.625  1.00  0.96           N  
ATOM   1108  CA  PRO A  72     -10.235  -5.196  20.498  1.00  0.96           C  
ATOM   1109  C   PRO A  72      -8.875  -5.355  19.819  1.00  0.96           C  
ATOM   1110  O   PRO A  72      -7.837  -5.448  20.493  1.00  0.96           O  
ATOM   1111  CB  PRO A  72     -10.849  -6.552  20.852  1.00  0.96           C  
ATOM   1112  CG  PRO A  72     -11.793  -6.877  19.715  1.00  0.96           C  
ATOM   1113  CD  PRO A  72     -12.340  -5.555  19.270  1.00  0.96           C  
ATOM   1114  HA  PRO A  72     -10.133  -4.584  21.396  1.00  0.96           H  
ATOM   1115 1HB  PRO A  72     -10.068  -7.291  20.925  1.00  0.96           H  
ATOM   1116 2HB  PRO A  72     -11.346  -6.499  21.833  1.00  0.96           H  
ATOM   1117 1HG  PRO A  72     -11.251  -7.396  18.904  1.00  0.96           H  
ATOM   1118 2HG  PRO A  72     -12.582  -7.575  20.052  1.00  0.96           H  
ATOM   1119 1HD  PRO A  72     -12.483  -5.607  18.195  1.00  0.96           H  
ATOM   1120 2HD  PRO A  72     -13.266  -5.300  19.815  1.00  0.96           H  
ATOM   1121  N   VAL A  73      -8.897  -5.407  18.486  1.00  0.88           N  
ATOM   1122  CA  VAL A  73      -7.696  -5.593  17.687  1.00  0.88           C  
ATOM   1123  C   VAL A  73      -7.700  -4.627  16.502  1.00  0.88           C  
ATOM   1124  O   VAL A  73      -8.727  -4.482  15.827  1.00  0.88           O  
ATOM   1125  CB  VAL A  73      -7.586  -7.060  17.169  1.00  0.88           C  
ATOM   1126  CG1 VAL A  73      -6.278  -7.240  16.348  1.00  0.88           C  
ATOM   1127  CG2 VAL A  73      -7.647  -8.064  18.358  1.00  0.88           C  
ATOM   1128  H   VAL A  73      -9.779  -5.325  18.002  1.00  0.88           H  
ATOM   1129  HA  VAL A  73      -6.830  -5.378  18.309  1.00  0.88           H  
ATOM   1130  HB  VAL A  73      -8.415  -7.261  16.491  1.00  0.88           H  
ATOM   1131 1HG1 VAL A  73      -6.222  -8.259  15.975  1.00  0.88           H  
ATOM   1132 2HG1 VAL A  73      -6.260  -6.559  15.510  1.00  0.88           H  
ATOM   1133 3HG1 VAL A  73      -5.418  -7.041  16.983  1.00  0.88           H  
ATOM   1134 1HG2 VAL A  73      -7.574  -9.086  17.981  1.00  0.88           H  
ATOM   1135 2HG2 VAL A  73      -6.834  -7.868  19.044  1.00  0.88           H  
ATOM   1136 3HG2 VAL A  73      -8.583  -7.957  18.885  1.00  0.88           H  
ATOM   1137  N   THR A  74      -6.568  -3.997  16.224  1.00  0.84           N  
ATOM   1138  CA  THR A  74      -6.496  -3.165  15.030  1.00  0.84           C  
ATOM   1139  C   THR A  74      -5.420  -3.688  14.093  1.00  0.84           C  
ATOM   1140  O   THR A  74      -4.553  -4.473  14.491  1.00  0.84           O  
ATOM   1141  CB  THR A  74      -6.274  -1.680  15.350  1.00  0.84           C  
ATOM   1142  OG1 THR A  74      -5.026  -1.476  16.007  1.00  0.84           O  
ATOM   1143  CG2 THR A  74      -7.404  -1.149  16.216  1.00  0.84           C  
ATOM   1144  H   THR A  74      -5.759  -4.135  16.829  1.00  0.84           H  
ATOM   1145  HA  THR A  74      -7.441  -3.229  14.495  1.00  0.84           H  
ATOM   1146  HB  THR A  74      -6.264  -1.128  14.412  1.00  0.84           H  
ATOM   1147  HG1 THR A  74      -4.732  -0.554  15.798  1.00  0.84           H  
ATOM   1148 1HG2 THR A  74      -7.243  -0.087  16.405  1.00  0.84           H  
ATOM   1149 2HG2 THR A  74      -8.347  -1.288  15.685  1.00  0.84           H  
ATOM   1150 3HG2 THR A  74      -7.432  -1.687  17.160  1.00  0.84           H  
ATOM   1151  N   TYR A  75      -5.466  -3.256  12.839  1.00  0.84           N  
ATOM   1152  CA  TYR A  75      -4.483  -3.732  11.875  1.00  0.84           C  
ATOM   1153  C   TYR A  75      -3.954  -2.663  10.933  1.00  0.84           C  
ATOM   1154  O   TYR A  75      -4.707  -1.928  10.302  1.00  0.84           O  
ATOM   1155  CB  TYR A  75      -5.083  -4.906  11.099  1.00  0.84           C  
ATOM   1156  CG  TYR A  75      -4.220  -5.441  10.004  1.00  0.84           C  
ATOM   1157  CD1 TYR A  75      -3.091  -6.156  10.299  1.00  0.84           C  
ATOM   1158  CD2 TYR A  75      -4.590  -5.253   8.698  1.00  0.84           C  
ATOM   1159  CE1 TYR A  75      -2.322  -6.681   9.292  1.00  0.84           C  
ATOM   1160  CE2 TYR A  75      -3.826  -5.780   7.695  1.00  0.84           C  
ATOM   1161  CZ  TYR A  75      -2.709  -6.488   7.979  1.00  0.84           C  
ATOM   1162  OH  TYR A  75      -1.978  -7.019   6.951  1.00  0.84           O  
ATOM   1163  H   TYR A  75      -6.216  -2.621  12.565  1.00  0.84           H  
ATOM   1164  HA  TYR A  75      -3.630  -4.108  12.430  1.00  0.84           H  
ATOM   1165 1HB  TYR A  75      -5.277  -5.722  11.794  1.00  0.84           H  
ATOM   1166 2HB  TYR A  75      -6.037  -4.609  10.668  1.00  0.84           H  
ATOM   1167  HD1 TYR A  75      -2.811  -6.306  11.329  1.00  0.84           H  
ATOM   1168  HD2 TYR A  75      -5.494  -4.690   8.458  1.00  0.84           H  
ATOM   1169  HE1 TYR A  75      -1.425  -7.253   9.530  1.00  0.84           H  
ATOM   1170  HE2 TYR A  75      -4.116  -5.646   6.667  1.00  0.84           H  
ATOM   1171  HH  TYR A  75      -2.445  -6.882   6.120  1.00  0.84           H  
ATOM   1172  N   MET A  76      -2.639  -2.608  10.814  1.00  0.86           N  
ATOM   1173  CA  MET A  76      -1.980  -1.642   9.960  1.00  0.86           C  
ATOM   1174  C   MET A  76      -1.420  -2.286   8.709  1.00  0.86           C  
ATOM   1175  O   MET A  76      -0.763  -3.327   8.762  1.00  0.86           O  
ATOM   1176  CB  MET A  76      -0.891  -0.959  10.764  1.00  0.86           C  
ATOM   1177  CG  MET A  76      -1.399  -0.067  11.883  1.00  0.86           C  
ATOM   1178  SD  MET A  76      -0.146   0.294  13.124  1.00  0.86           S  
ATOM   1179  CE  MET A  76      -0.345  -1.171  14.175  1.00  0.86           C  
ATOM   1180  H   MET A  76      -2.075  -3.254  11.358  1.00  0.86           H  
ATOM   1181  HA  MET A  76      -2.707  -0.906   9.651  1.00  0.86           H  
ATOM   1182 1HB  MET A  76      -0.254  -1.708  11.207  1.00  0.86           H  
ATOM   1183 2HB  MET A  76      -0.279  -0.358  10.099  1.00  0.86           H  
ATOM   1184 1HG  MET A  76      -1.744   0.877  11.451  1.00  0.86           H  
ATOM   1185 2HG  MET A  76      -2.247  -0.538  12.379  1.00  0.86           H  
ATOM   1186 1HE  MET A  76       0.358  -1.130  15.007  1.00  0.86           H  
ATOM   1187 2HE  MET A  76      -1.365  -1.200  14.565  1.00  0.86           H  
ATOM   1188 3HE  MET A  76      -0.170  -2.060  13.596  1.00  0.86           H  
ATOM   1189  N   HIS A  77      -1.624  -1.626   7.580  1.00  0.90           N  
ATOM   1190  CA  HIS A  77      -1.143  -2.145   6.303  1.00  0.90           C  
ATOM   1191  C   HIS A  77       0.181  -1.520   5.897  1.00  0.90           C  
ATOM   1192  O   HIS A  77       0.272  -0.305   5.725  1.00  0.90           O  
ATOM   1193  CB  HIS A  77      -2.145  -1.841   5.193  1.00  0.90           C  
ATOM   1194  CG  HIS A  77      -3.497  -2.468   5.342  1.00  0.90           C  
ATOM   1195  ND1 HIS A  77      -3.898  -3.557   4.598  1.00  0.90           N  
ATOM   1196  CD2 HIS A  77      -4.540  -2.159   6.156  1.00  0.90           C  
ATOM   1197  CE1 HIS A  77      -5.137  -3.879   4.928  1.00  0.90           C  
ATOM   1198  NE2 HIS A  77      -5.547  -3.050   5.875  1.00  0.90           N  
ATOM   1199  H   HIS A  77      -2.162  -0.764   7.608  1.00  0.90           H  
ATOM   1200  HA  HIS A  77      -1.002  -3.225   6.369  1.00  0.90           H  
ATOM   1201 1HB  HIS A  77      -2.285  -0.761   5.128  1.00  0.90           H  
ATOM   1202 2HB  HIS A  77      -1.726  -2.169   4.239  1.00  0.90           H  
ATOM   1203  HD1 HIS A  77      -3.350  -4.032   3.899  1.00  0.90           H  
ATOM   1204  HD2 HIS A  77      -4.685  -1.386   6.918  1.00  0.90           H  
ATOM   1205  HE1 HIS A  77      -5.639  -4.716   4.440  1.00  0.90           H  
ATOM   1206  N   ILE A  78       1.198  -2.355   5.741  1.00  0.96           N  
ATOM   1207  CA  ILE A  78       2.527  -1.900   5.358  1.00  0.96           C  
ATOM   1208  C   ILE A  78       2.687  -1.939   3.853  1.00  0.96           C  
ATOM   1209  O   ILE A  78       3.155  -0.984   3.230  1.00  0.96           O  
ATOM   1210  CB  ILE A  78       3.609  -2.789   5.985  1.00  0.96           C  
ATOM   1211  CG1 ILE A  78       3.585  -2.671   7.422  1.00  0.96           C  
ATOM   1212  CG2 ILE A  78       4.958  -2.450   5.445  1.00  0.96           C  
ATOM   1213  CD1 ILE A  78       4.425  -3.669   8.117  1.00  0.96           C  
ATOM   1214  H   ILE A  78       1.059  -3.356   5.873  1.00  0.96           H  
ATOM   1215  HA  ILE A  78       2.662  -0.877   5.700  1.00  0.96           H  
ATOM   1216  HB  ILE A  78       3.404  -3.813   5.747  1.00  0.96           H  
ATOM   1217 1HG1 ILE A  78       3.941  -1.738   7.637  1.00  0.96           H  
ATOM   1218 2HG1 ILE A  78       2.570  -2.727   7.778  1.00  0.96           H  
ATOM   1219 1HG2 ILE A  78       5.693  -3.108   5.887  1.00  0.96           H  
ATOM   1220 2HG2 ILE A  78       4.956  -2.584   4.369  1.00  0.96           H  
ATOM   1221 3HG2 ILE A  78       5.201  -1.414   5.683  1.00  0.96           H  
ATOM   1222 1HD1 ILE A  78       4.387  -3.478   9.176  1.00  0.96           H  
ATOM   1223 2HD1 ILE A  78       4.059  -4.674   7.901  1.00  0.96           H  
ATOM   1224 3HD1 ILE A  78       5.443  -3.579   7.778  1.00  0.96           H  
ATOM   1225  N   TYR A  79       2.308  -3.072   3.281  1.00  1.05           N  
ATOM   1226  CA  TYR A  79       2.476  -3.314   1.862  1.00  1.05           C  
ATOM   1227  C   TYR A  79       1.434  -4.281   1.304  1.00  1.05           C  
ATOM   1228  O   TYR A  79       1.116  -5.292   1.940  1.00  1.05           O  
ATOM   1229  CB  TYR A  79       3.846  -3.910   1.636  1.00  1.05           C  
ATOM   1230  CG  TYR A  79       4.104  -4.187   0.273  1.00  1.05           C  
ATOM   1231  CD1 TYR A  79       4.590  -3.222  -0.553  1.00  1.05           C  
ATOM   1232  CD2 TYR A  79       3.796  -5.414  -0.198  1.00  1.05           C  
ATOM   1233  CE1 TYR A  79       4.797  -3.514  -1.852  1.00  1.05           C  
ATOM   1234  CE2 TYR A  79       3.978  -5.682  -1.484  1.00  1.05           C  
ATOM   1235  CZ  TYR A  79       4.484  -4.760  -2.323  1.00  1.05           C  
ATOM   1236  OH  TYR A  79       4.672  -5.077  -3.641  1.00  1.05           O  
ATOM   1237  H   TYR A  79       1.921  -3.802   3.875  1.00  1.05           H  
ATOM   1238  HA  TYR A  79       2.384  -2.367   1.329  1.00  1.05           H  
ATOM   1239 1HB  TYR A  79       4.610  -3.230   2.000  1.00  1.05           H  
ATOM   1240 2HB  TYR A  79       3.926  -4.826   2.185  1.00  1.05           H  
ATOM   1241  HD1 TYR A  79       4.816  -2.227  -0.169  1.00  1.05           H  
ATOM   1242  HD2 TYR A  79       3.386  -6.177   0.464  1.00  1.05           H  
ATOM   1243  HE1 TYR A  79       5.185  -2.768  -2.499  1.00  1.05           H  
ATOM   1244  HE2 TYR A  79       3.727  -6.645  -1.841  1.00  1.05           H  
ATOM   1245  HH  TYR A  79       4.300  -5.942  -3.819  1.00  1.05           H  
ATOM   1246  N   GLU A  80       0.922  -4.015   0.099  1.00  1.12           N  
ATOM   1247  CA  GLU A  80       0.006  -4.980  -0.504  1.00  1.12           C  
ATOM   1248  C   GLU A  80       0.085  -5.030  -2.028  1.00  1.12           C  
ATOM   1249  O   GLU A  80      -0.112  -4.020  -2.702  1.00  1.12           O  
ATOM   1250  CB  GLU A  80      -1.426  -4.643  -0.069  1.00  1.12           C  
ATOM   1251  CG  GLU A  80      -2.516  -5.601  -0.570  1.00  1.12           C  
ATOM   1252  CD  GLU A  80      -3.909  -5.265  -0.024  1.00  1.12           C  
ATOM   1253  OE1 GLU A  80      -4.022  -4.349   0.760  1.00  1.12           O  
ATOM   1254  OE2 GLU A  80      -4.849  -5.927  -0.401  1.00  1.12           O  
ATOM   1255  H   GLU A  80       1.185  -3.175  -0.399  1.00  1.12           H  
ATOM   1256  HA  GLU A  80       0.261  -5.973  -0.137  1.00  1.12           H  
ATOM   1257 1HB  GLU A  80      -1.476  -4.639   1.021  1.00  1.12           H  
ATOM   1258 2HB  GLU A  80      -1.680  -3.640  -0.411  1.00  1.12           H  
ATOM   1259 1HG  GLU A  80      -2.545  -5.569  -1.659  1.00  1.12           H  
ATOM   1260 2HG  GLU A  80      -2.250  -6.616  -0.275  1.00  1.12           H  
ATOM   1261  N   THR A  81       0.260  -6.241  -2.560  1.00  1.18           N  
ATOM   1262  CA  THR A  81       0.273  -6.474  -4.000  1.00  1.18           C  
ATOM   1263  C   THR A  81      -0.461  -7.773  -4.337  1.00  1.18           C  
ATOM   1264  O   THR A  81      -1.125  -8.355  -3.489  1.00  1.18           O  
ATOM   1265  CB  THR A  81       1.710  -6.508  -4.562  1.00  1.18           C  
ATOM   1266  OG1 THR A  81       1.648  -6.495  -5.998  1.00  1.18           O  
ATOM   1267  CG2 THR A  81       2.452  -7.748  -4.109  1.00  1.18           C  
ATOM   1268  H   THR A  81       0.440  -7.032  -1.939  1.00  1.18           H  
ATOM   1269  HA  THR A  81      -0.257  -5.656  -4.487  1.00  1.18           H  
ATOM   1270  HB  THR A  81       2.232  -5.619  -4.220  1.00  1.18           H  
ATOM   1271  HG1 THR A  81       1.363  -5.621  -6.295  1.00  1.18           H  
ATOM   1272 1HG2 THR A  81       3.460  -7.731  -4.517  1.00  1.18           H  
ATOM   1273 2HG2 THR A  81       2.490  -7.776  -3.042  1.00  1.18           H  
ATOM   1274 3HG2 THR A  81       1.960  -8.611  -4.445  1.00  1.18           H  
ATOM   1275  N   GLU A  82      -0.378  -8.201  -5.593  1.00  1.19           N  
ATOM   1276  CA  GLU A  82      -1.066  -9.412  -6.042  1.00  1.19           C  
ATOM   1277  C   GLU A  82      -0.530 -10.715  -5.426  1.00  1.19           C  
ATOM   1278  O   GLU A  82      -1.293 -11.635  -5.138  1.00  1.19           O  
ATOM   1279  CB  GLU A  82      -0.984  -9.518  -7.564  1.00  1.19           C  
ATOM   1280  CG  GLU A  82      -1.792  -8.459  -8.311  1.00  1.19           C  
ATOM   1281  CD  GLU A  82      -1.667  -8.564  -9.815  1.00  1.19           C  
ATOM   1282  OE1 GLU A  82      -0.875  -9.350 -10.276  1.00  1.19           O  
ATOM   1283  OE2 GLU A  82      -2.369  -7.855 -10.499  1.00  1.19           O  
ATOM   1284  H   GLU A  82       0.213  -7.666  -6.215  1.00  1.19           H  
ATOM   1285  HA  GLU A  82      -2.116  -9.323  -5.761  1.00  1.19           H  
ATOM   1286 1HB  GLU A  82       0.056  -9.426  -7.876  1.00  1.19           H  
ATOM   1287 2HB  GLU A  82      -1.337 -10.499  -7.881  1.00  1.19           H  
ATOM   1288 1HG  GLU A  82      -2.842  -8.557  -8.035  1.00  1.19           H  
ATOM   1289 2HG  GLU A  82      -1.452  -7.475  -7.990  1.00  1.19           H  
ATOM   1290  N   GLY A  83       0.790 -10.799  -5.254  1.00  1.15           N  
ATOM   1291  CA  GLY A  83       1.428 -12.001  -4.721  1.00  1.15           C  
ATOM   1292  C   GLY A  83       1.612 -12.042  -3.199  1.00  1.15           C  
ATOM   1293  O   GLY A  83       1.707 -13.127  -2.628  1.00  1.15           O  
ATOM   1294  H   GLY A  83       1.357 -10.010  -5.520  1.00  1.15           H  
ATOM   1295 1HA  GLY A  83       0.840 -12.868  -5.026  1.00  1.15           H  
ATOM   1296 2HA  GLY A  83       2.402 -12.117  -5.195  1.00  1.15           H  
ATOM   1297  N   PHE A  84       1.702 -10.887  -2.536  1.00  1.07           N  
ATOM   1298  CA  PHE A  84       1.927 -10.905  -1.084  1.00  1.07           C  
ATOM   1299  C   PHE A  84       1.472  -9.630  -0.367  1.00  1.07           C  
ATOM   1300  O   PHE A  84       1.270  -8.581  -0.990  1.00  1.07           O  
ATOM   1301  CB  PHE A  84       3.407 -11.182  -0.793  1.00  1.07           C  
ATOM   1302  CG  PHE A  84       4.345 -10.129  -1.194  1.00  1.07           C  
ATOM   1303  CD1 PHE A  84       4.831  -9.252  -0.264  1.00  1.07           C  
ATOM   1304  CD2 PHE A  84       4.707  -9.970  -2.503  1.00  1.07           C  
ATOM   1305  CE1 PHE A  84       5.698  -8.254  -0.627  1.00  1.07           C  
ATOM   1306  CE2 PHE A  84       5.550  -8.959  -2.870  1.00  1.07           C  
ATOM   1307  CZ  PHE A  84       6.059  -8.108  -1.927  1.00  1.07           C  
ATOM   1308  H   PHE A  84       1.605 -10.014  -3.029  1.00  1.07           H  
ATOM   1309  HA  PHE A  84       1.349 -11.731  -0.672  1.00  1.07           H  
ATOM   1310 1HB  PHE A  84       3.530 -11.351   0.280  1.00  1.07           H  
ATOM   1311 2HB  PHE A  84       3.708 -12.105  -1.287  1.00  1.07           H  
ATOM   1312  HD1 PHE A  84       4.526  -9.373   0.772  1.00  1.07           H  
ATOM   1313  HD2 PHE A  84       4.311 -10.650  -3.256  1.00  1.07           H  
ATOM   1314  HE1 PHE A  84       6.096  -7.571   0.115  1.00  1.07           H  
ATOM   1315  HE2 PHE A  84       5.825  -8.834  -3.915  1.00  1.07           H  
ATOM   1316  HZ  PHE A  84       6.739  -7.306  -2.214  1.00  1.07           H  
ATOM   1317  N   SER A  85       1.406  -9.710   0.963  1.00  0.98           N  
ATOM   1318  CA  SER A  85       1.054  -8.562   1.796  1.00  0.98           C  
ATOM   1319  C   SER A  85       1.731  -8.556   3.161  1.00  0.98           C  
ATOM   1320  O   SER A  85       1.958  -9.599   3.776  1.00  0.98           O  
ATOM   1321  CB  SER A  85      -0.448  -8.527   2.009  1.00  0.98           C  
ATOM   1322  OG  SER A  85      -0.814  -7.488   2.870  1.00  0.98           O  
ATOM   1323  H   SER A  85       1.561 -10.620   1.394  1.00  0.98           H  
ATOM   1324  HA  SER A  85       1.361  -7.660   1.270  1.00  0.98           H  
ATOM   1325 1HB  SER A  85      -0.937  -8.387   1.045  1.00  0.98           H  
ATOM   1326 2HB  SER A  85      -0.785  -9.479   2.413  1.00  0.98           H  
ATOM   1327  HG  SER A  85      -0.227  -6.736   2.654  1.00  0.98           H  
ATOM   1328  N   LEU A  86       2.077  -7.358   3.629  1.00  0.90           N  
ATOM   1329  CA  LEU A  86       2.655  -7.197   4.956  1.00  0.90           C  
ATOM   1330  C   LEU A  86       1.845  -6.231   5.808  1.00  0.90           C  
ATOM   1331  O   LEU A  86       1.395  -5.175   5.330  1.00  0.90           O  
ATOM   1332  CB  LEU A  86       4.095  -6.669   4.881  1.00  0.90           C  
ATOM   1333  CG  LEU A  86       5.139  -7.590   4.295  1.00  0.90           C  
ATOM   1334  CD1 LEU A  86       5.192  -7.461   2.806  1.00  0.90           C  
ATOM   1335  CD2 LEU A  86       6.490  -7.244   4.876  1.00  0.90           C  
ATOM   1336  H   LEU A  86       1.876  -6.539   3.062  1.00  0.90           H  
ATOM   1337  HA  LEU A  86       2.662  -8.164   5.452  1.00  0.90           H  
ATOM   1338 1HB  LEU A  86       4.095  -5.756   4.299  1.00  0.90           H  
ATOM   1339 2HB  LEU A  86       4.414  -6.419   5.893  1.00  0.90           H  
ATOM   1340  HG  LEU A  86       4.871  -8.604   4.531  1.00  0.90           H  
ATOM   1341 1HD1 LEU A  86       5.944  -8.151   2.429  1.00  0.90           H  
ATOM   1342 2HD1 LEU A  86       4.238  -7.698   2.372  1.00  0.90           H  
ATOM   1343 3HD1 LEU A  86       5.467  -6.448   2.543  1.00  0.90           H  
ATOM   1344 1HD2 LEU A  86       7.226  -7.917   4.455  1.00  0.90           H  
ATOM   1345 2HD2 LEU A  86       6.750  -6.213   4.624  1.00  0.90           H  
ATOM   1346 3HD2 LEU A  86       6.466  -7.354   5.961  1.00  0.90           H  
ATOM   1347  N   GLY A  87       1.768  -6.529   7.097  1.00  0.85           N  
ATOM   1348  CA  GLY A  87       1.116  -5.605   8.015  1.00  0.85           C  
ATOM   1349  C   GLY A  87       1.329  -5.958   9.473  1.00  0.85           C  
ATOM   1350  O   GLY A  87       2.010  -6.933   9.797  1.00  0.85           O  
ATOM   1351  H   GLY A  87       2.104  -7.440   7.409  1.00  0.85           H  
ATOM   1352 1HA  GLY A  87       1.470  -4.600   7.834  1.00  0.85           H  
ATOM   1353 2HA  GLY A  87       0.050  -5.592   7.804  1.00  0.85           H  
ATOM   1354  N   VAL A  88       0.766  -5.127  10.349  1.00  0.84           N  
ATOM   1355  CA  VAL A  88       0.908  -5.285  11.793  1.00  0.84           C  
ATOM   1356  C   VAL A  88      -0.397  -5.363  12.544  1.00  0.84           C  
ATOM   1357  O   VAL A  88      -1.268  -4.509  12.385  1.00  0.84           O  
ATOM   1358  CB  VAL A  88       1.706  -4.120  12.420  1.00  0.84           C  
ATOM   1359  CG1 VAL A  88       1.766  -4.278  13.959  1.00  0.84           C  
ATOM   1360  CG2 VAL A  88       3.041  -4.107  11.923  1.00  0.84           C  
ATOM   1361  H   VAL A  88       0.210  -4.365   9.965  1.00  0.84           H  
ATOM   1362  HA  VAL A  88       1.453  -6.202  11.963  1.00  0.84           H  
ATOM   1363  HB  VAL A  88       1.230  -3.190  12.176  1.00  0.84           H  
ATOM   1364 1HG1 VAL A  88       2.331  -3.468  14.392  1.00  0.84           H  
ATOM   1365 2HG1 VAL A  88       0.767  -4.266  14.376  1.00  0.84           H  
ATOM   1366 3HG1 VAL A  88       2.247  -5.222  14.202  1.00  0.84           H  
ATOM   1367 1HG2 VAL A  88       3.575  -3.291  12.364  1.00  0.84           H  
ATOM   1368 2HG2 VAL A  88       3.495  -5.038  12.208  1.00  0.84           H  
ATOM   1369 3HG2 VAL A  88       3.026  -3.997  10.857  1.00  0.84           H  
ATOM   1370  N   PHE A  89      -0.519  -6.361  13.399  1.00  0.85           N  
ATOM   1371  CA  PHE A  89      -1.696  -6.458  14.235  1.00  0.85           C  
ATOM   1372  C   PHE A  89      -1.370  -5.918  15.606  1.00  0.85           C  
ATOM   1373  O   PHE A  89      -0.300  -6.197  16.147  1.00  0.85           O  
ATOM   1374  CB  PHE A  89      -2.184  -7.889  14.370  1.00  0.85           C  
ATOM   1375  CG  PHE A  89      -2.816  -8.454  13.177  1.00  0.85           C  
ATOM   1376  CD1 PHE A  89      -2.080  -9.071  12.189  1.00  0.85           C  
ATOM   1377  CD2 PHE A  89      -4.190  -8.371  13.042  1.00  0.85           C  
ATOM   1378  CE1 PHE A  89      -2.710  -9.607  11.088  1.00  0.85           C  
ATOM   1379  CE2 PHE A  89      -4.826  -8.897  11.950  1.00  0.85           C  
ATOM   1380  CZ  PHE A  89      -4.085  -9.521  10.967  1.00  0.85           C  
ATOM   1381  H   PHE A  89       0.243  -7.034  13.487  1.00  0.85           H  
ATOM   1382  HA  PHE A  89      -2.496  -5.853  13.808  1.00  0.85           H  
ATOM   1383 1HB  PHE A  89      -1.345  -8.511  14.633  1.00  0.85           H  
ATOM   1384 2HB  PHE A  89      -2.900  -7.941  15.180  1.00  0.85           H  
ATOM   1385  HD1 PHE A  89      -0.994  -9.133  12.285  1.00  0.85           H  
ATOM   1386  HD2 PHE A  89      -4.769  -7.877  13.823  1.00  0.85           H  
ATOM   1387  HE1 PHE A  89      -2.124 -10.101  10.307  1.00  0.85           H  
ATOM   1388  HE2 PHE A  89      -5.908  -8.819  11.857  1.00  0.85           H  
ATOM   1389  HZ  PHE A  89      -4.581  -9.942  10.094  1.00  0.85           H  
ATOM   1390  N   LEU A  90      -2.296  -5.146  16.158  1.00  0.89           N  
ATOM   1391  CA  LEU A  90      -2.174  -4.604  17.506  1.00  0.89           C  
ATOM   1392  C   LEU A  90      -3.317  -5.118  18.357  1.00  0.89           C  
ATOM   1393  O   LEU A  90      -4.488  -4.839  18.091  1.00  0.89           O  
ATOM   1394  CB  LEU A  90      -2.160  -3.071  17.467  1.00  0.89           C  
ATOM   1395  CG  LEU A  90      -2.130  -2.342  18.829  1.00  0.89           C  
ATOM   1396  CD1 LEU A  90      -0.884  -2.702  19.575  1.00  0.89           C  
ATOM   1397  CD2 LEU A  90      -2.172  -0.837  18.589  1.00  0.89           C  
ATOM   1398  H   LEU A  90      -3.133  -4.933  15.617  1.00  0.89           H  
ATOM   1399  HA  LEU A  90      -1.241  -4.949  17.948  1.00  0.89           H  
ATOM   1400 1HB  LEU A  90      -1.279  -2.757  16.910  1.00  0.89           H  
ATOM   1401 2HB  LEU A  90      -3.040  -2.733  16.924  1.00  0.89           H  
ATOM   1402  HG  LEU A  90      -2.991  -2.649  19.426  1.00  0.89           H  
ATOM   1403 1HD1 LEU A  90      -0.883  -2.183  20.535  1.00  0.89           H  
ATOM   1404 2HD1 LEU A  90      -0.858  -3.778  19.745  1.00  0.89           H  
ATOM   1405 3HD1 LEU A  90      -0.017  -2.401  18.993  1.00  0.89           H  
ATOM   1406 1HD2 LEU A  90      -2.155  -0.315  19.544  1.00  0.89           H  
ATOM   1407 2HD2 LEU A  90      -1.307  -0.537  17.996  1.00  0.89           H  
ATOM   1408 3HD2 LEU A  90      -3.089  -0.579  18.051  1.00  0.89           H  
ATOM   1409  N   LEU A  91      -2.972  -5.921  19.357  1.00  0.94           N  
ATOM   1410  CA  LEU A  91      -3.956  -6.570  20.203  1.00  0.94           C  
ATOM   1411  C   LEU A  91      -3.920  -5.982  21.606  1.00  0.94           C  
ATOM   1412  O   LEU A  91      -2.853  -5.866  22.218  1.00  0.94           O  
ATOM   1413  CB  LEU A  91      -3.643  -8.075  20.310  1.00  0.94           C  
ATOM   1414  CG  LEU A  91      -3.899  -8.987  19.092  1.00  0.94           C  
ATOM   1415  CD1 LEU A  91      -2.867  -8.701  18.018  1.00  0.94           C  
ATOM   1416  CD2 LEU A  91      -3.837 -10.464  19.556  1.00  0.94           C  
ATOM   1417  H   LEU A  91      -1.984  -6.090  19.540  1.00  0.94           H  
ATOM   1418  HA  LEU A  91      -4.951  -6.421  19.788  1.00  0.94           H  
ATOM   1419 1HB  LEU A  91      -2.595  -8.187  20.592  1.00  0.94           H  
ATOM   1420 2HB  LEU A  91      -4.258  -8.464  21.115  1.00  0.94           H  
ATOM   1421  HG  LEU A  91      -4.865  -8.789  18.678  1.00  0.94           H  
ATOM   1422 1HD1 LEU A  91      -3.062  -9.337  17.178  1.00  0.94           H  
ATOM   1423 2HD1 LEU A  91      -2.932  -7.684  17.702  1.00  0.94           H  
ATOM   1424 3HD1 LEU A  91      -1.865  -8.893  18.407  1.00  0.94           H  
ATOM   1425 1HD2 LEU A  91      -4.020 -11.133  18.715  1.00  0.94           H  
ATOM   1426 2HD2 LEU A  91      -2.852 -10.676  19.976  1.00  0.94           H  
ATOM   1427 3HD2 LEU A  91      -4.598 -10.633  20.322  1.00  0.94           H  
ATOM   1428  N   LYS A  92      -5.073  -5.639  22.158  1.00  0.98           N  
ATOM   1429  CA  LYS A  92      -5.065  -5.139  23.527  1.00  0.98           C  
ATOM   1430  C   LYS A  92      -4.958  -6.304  24.500  1.00  0.98           C  
ATOM   1431  O   LYS A  92      -5.199  -7.455  24.124  1.00  0.98           O  
ATOM   1432  CB  LYS A  92      -6.284  -4.281  23.818  1.00  0.98           C  
ATOM   1433  CG  LYS A  92      -6.287  -2.980  23.081  1.00  0.98           C  
ATOM   1434  CD  LYS A  92      -7.511  -2.180  23.400  1.00  0.98           C  
ATOM   1435  CE  LYS A  92      -7.476  -1.608  24.832  1.00  0.98           C  
ATOM   1436  NZ  LYS A  92      -6.342  -0.736  25.017  1.00  0.98           N  
ATOM   1437  H   LYS A  92      -5.955  -5.708  21.634  1.00  0.98           H  
ATOM   1438  HA  LYS A  92      -4.185  -4.513  23.667  1.00  0.98           H  
ATOM   1439 1HB  LYS A  92      -7.179  -4.812  23.532  1.00  0.98           H  
ATOM   1440 2HB  LYS A  92      -6.347  -4.074  24.889  1.00  0.98           H  
ATOM   1441 1HG  LYS A  92      -5.400  -2.407  23.359  1.00  0.98           H  
ATOM   1442 2HG  LYS A  92      -6.257  -3.177  22.005  1.00  0.98           H  
ATOM   1443 1HD  LYS A  92      -7.600  -1.365  22.683  1.00  0.98           H  
ATOM   1444 2HD  LYS A  92      -8.380  -2.826  23.302  1.00  0.98           H  
ATOM   1445 1HE  LYS A  92      -8.369  -1.031  25.011  1.00  0.98           H  
ATOM   1446 2HE  LYS A  92      -7.427  -2.417  25.565  1.00  0.98           H  
ATOM   1447 1HZ  LYS A  92      -6.344  -0.346  25.951  1.00  0.98           H  
ATOM   1448 2HZ  LYS A  92      -5.496  -1.278  24.886  1.00  0.98           H  
ATOM   1449 3HZ  LYS A  92      -6.369   0.024  24.354  1.00  0.98           H  
ATOM   1450  N   SER A  93      -4.549  -6.015  25.724  1.00  1.00           N  
ATOM   1451  CA  SER A  93      -4.407  -7.032  26.757  1.00  1.00           C  
ATOM   1452  C   SER A  93      -5.660  -7.884  26.908  1.00  1.00           C  
ATOM   1453  O   SER A  93      -6.755  -7.344  27.062  1.00  1.00           O  
ATOM   1454  CB  SER A  93      -4.167  -6.313  28.066  1.00  1.00           C  
ATOM   1455  OG  SER A  93      -4.180  -7.181  29.147  1.00  1.00           O  
ATOM   1456  H   SER A  93      -4.347  -5.054  25.961  1.00  1.00           H  
ATOM   1457  HA  SER A  93      -3.556  -7.675  26.511  1.00  1.00           H  
ATOM   1458 1HB  SER A  93      -3.221  -5.797  28.025  1.00  1.00           H  
ATOM   1459 2HB  SER A  93      -4.942  -5.557  28.201  1.00  1.00           H  
ATOM   1460  HG  SER A  93      -3.346  -7.669  29.105  1.00  1.00           H  
ATOM   1461  N   GLY A  94      -5.514  -9.217  26.870  1.00  1.00           N  
ATOM   1462  CA  GLY A  94      -6.635 -10.126  27.059  1.00  1.00           C  
ATOM   1463  C   GLY A  94      -7.481 -10.368  25.809  1.00  1.00           C  
ATOM   1464  O   GLY A  94      -8.420 -11.167  25.846  1.00  1.00           O  
ATOM   1465  H   GLY A  94      -4.603  -9.650  26.712  1.00  1.00           H  
ATOM   1466 1HA  GLY A  94      -6.246 -11.082  27.412  1.00  1.00           H  
ATOM   1467 2HA  GLY A  94      -7.272  -9.739  27.851  1.00  1.00           H  
ATOM   1468  N   THR A  95      -7.159  -9.701  24.707  1.00  0.98           N  
ATOM   1469  CA  THR A  95      -7.938  -9.861  23.492  1.00  0.98           C  
ATOM   1470  C   THR A  95      -7.349 -10.937  22.629  1.00  0.98           C  
ATOM   1471  O   THR A  95      -6.271 -11.461  22.922  1.00  0.98           O  
ATOM   1472  CB  THR A  95      -8.005  -8.582  22.670  1.00  0.98           C  
ATOM   1473  OG1 THR A  95      -6.714  -8.258  22.170  1.00  0.98           O  
ATOM   1474  CG2 THR A  95      -8.519  -7.435  23.525  1.00  0.98           C  
ATOM   1475  H   THR A  95      -6.383  -9.038  24.709  1.00  0.98           H  
ATOM   1476  HA  THR A  95      -8.954 -10.155  23.759  1.00  0.98           H  
ATOM   1477  HB  THR A  95      -8.666  -8.738  21.833  1.00  0.98           H  
ATOM   1478  HG1 THR A  95      -6.091  -8.163  22.919  1.00  0.98           H  
ATOM   1479 1HG2 THR A  95      -8.566  -6.535  22.922  1.00  0.98           H  
ATOM   1480 2HG2 THR A  95      -9.511  -7.676  23.899  1.00  0.98           H  
ATOM   1481 3HG2 THR A  95      -7.844  -7.275  24.367  1.00  0.98           H  
ATOM   1482  N   CYS A  96      -8.051 -11.282  21.562  1.00  0.94           N  
ATOM   1483  CA  CYS A  96      -7.503 -12.281  20.680  1.00  0.94           C  
ATOM   1484  C   CYS A  96      -8.019 -12.193  19.272  1.00  0.94           C  
ATOM   1485  O   CYS A  96      -9.048 -11.576  18.987  1.00  0.94           O  
ATOM   1486  CB  CYS A  96      -7.849 -13.693  21.174  1.00  0.94           C  
ATOM   1487  SG  CYS A  96      -9.585 -14.119  21.117  1.00  0.94           S  
ATOM   1488  H   CYS A  96      -8.940 -10.847  21.361  1.00  0.94           H  
ATOM   1489  HA  CYS A  96      -6.422 -12.158  20.657  1.00  0.94           H  
ATOM   1490 1HB  CYS A  96      -7.312 -14.433  20.575  1.00  0.94           H  
ATOM   1491 2HB  CYS A  96      -7.508 -13.815  22.201  1.00  0.94           H  
ATOM   1492  HG  CYS A  96      -9.406 -15.373  21.530  1.00  0.94           H  
ATOM   1493  N   ILE A  97      -7.317 -12.898  18.417  1.00  0.90           N  
ATOM   1494  CA  ILE A  97      -7.734 -13.158  17.067  1.00  0.90           C  
ATOM   1495  C   ILE A  97      -8.139 -14.631  17.123  1.00  0.90           C  
ATOM   1496  O   ILE A  97      -7.256 -15.470  17.283  1.00  0.90           O  
ATOM   1497  CB  ILE A  97      -6.586 -12.925  16.089  1.00  0.90           C  
ATOM   1498  CG1 ILE A  97      -6.108 -11.453  16.199  1.00  0.90           C  
ATOM   1499  CG2 ILE A  97      -7.026 -13.254  14.697  1.00  0.90           C  
ATOM   1500  CD1 ILE A  97      -4.822 -11.169  15.477  1.00  0.90           C  
ATOM   1501  H   ILE A  97      -6.448 -13.310  18.763  1.00  0.90           H  
ATOM   1502  HA  ILE A  97      -8.559 -12.499  16.823  1.00  0.90           H  
ATOM   1503  HB  ILE A  97      -5.751 -13.565  16.360  1.00  0.90           H  
ATOM   1504 1HG1 ILE A  97      -6.881 -10.805  15.787  1.00  0.90           H  
ATOM   1505 2HG1 ILE A  97      -5.975 -11.201  17.249  1.00  0.90           H  
ATOM   1506 1HG2 ILE A  97      -6.200 -13.103  14.006  1.00  0.90           H  
ATOM   1507 2HG2 ILE A  97      -7.349 -14.293  14.669  1.00  0.90           H  
ATOM   1508 3HG2 ILE A  97      -7.856 -12.611  14.413  1.00  0.90           H  
ATOM   1509 1HD1 ILE A  97      -4.556 -10.124  15.594  1.00  0.90           H  
ATOM   1510 2HD1 ILE A  97      -4.044 -11.795  15.904  1.00  0.90           H  
ATOM   1511 3HD1 ILE A  97      -4.934 -11.391  14.417  1.00  0.90           H  
ATOM   1512  N   PRO A  98      -9.416 -14.982  16.908  1.00  0.88           N  
ATOM   1513  CA  PRO A  98     -10.059 -16.273  17.176  1.00  0.88           C  
ATOM   1514  C   PRO A  98      -9.555 -17.383  16.309  1.00  0.88           C  
ATOM   1515  O   PRO A  98      -9.120 -17.119  15.196  1.00  0.88           O  
ATOM   1516  CB  PRO A  98     -11.495 -16.021  16.744  1.00  0.88           C  
ATOM   1517  CG  PRO A  98     -11.341 -14.926  15.730  1.00  0.88           C  
ATOM   1518  CD  PRO A  98     -10.300 -14.036  16.254  1.00  0.88           C  
ATOM   1519  HA  PRO A  98     -10.000 -16.522  18.244  1.00  0.88           H  
ATOM   1520 1HB  PRO A  98     -11.936 -16.945  16.320  1.00  0.88           H  
ATOM   1521 2HB  PRO A  98     -12.099 -15.740  17.610  1.00  0.88           H  
ATOM   1522 1HG  PRO A  98     -10.998 -15.382  14.799  1.00  0.88           H  
ATOM   1523 2HG  PRO A  98     -12.231 -14.435  15.511  1.00  0.88           H  
ATOM   1524 1HD  PRO A  98      -9.827 -13.550  15.401  1.00  0.88           H  
ATOM   1525 2HD  PRO A  98     -10.730 -13.319  16.982  1.00  0.88           H  
ATOM   1526  N   LEU A  99      -9.715 -18.631  16.762  1.00  0.88           N  
ATOM   1527  CA  LEU A  99      -9.331 -19.753  15.917  1.00  0.88           C  
ATOM   1528  C   LEU A  99      -9.942 -19.590  14.548  1.00  0.88           C  
ATOM   1529  O   LEU A  99     -11.170 -19.517  14.399  1.00  0.88           O  
ATOM   1530  CB  LEU A  99      -9.832 -21.071  16.522  1.00  0.88           C  
ATOM   1531  CG  LEU A  99      -9.428 -22.352  15.812  1.00  0.88           C  
ATOM   1532  CD1 LEU A  99      -7.940 -22.556  15.946  1.00  0.88           C  
ATOM   1533  CD2 LEU A  99     -10.181 -23.491  16.405  1.00  0.88           C  
ATOM   1534  H   LEU A  99     -10.021 -18.801  17.721  1.00  0.88           H  
ATOM   1535  HA  LEU A  99      -8.261 -19.781  15.828  1.00  0.88           H  
ATOM   1536 1HB  LEU A  99      -9.475 -21.132  17.549  1.00  0.88           H  
ATOM   1537 2HB  LEU A  99     -10.925 -21.042  16.549  1.00  0.88           H  
ATOM   1538  HG  LEU A  99      -9.668 -22.273  14.756  1.00  0.88           H  
ATOM   1539 1HD1 LEU A  99      -7.640 -23.461  15.446  1.00  0.88           H  
ATOM   1540 2HD1 LEU A  99      -7.447 -21.717  15.501  1.00  0.88           H  
ATOM   1541 3HD1 LEU A  99      -7.675 -22.626  17.003  1.00  0.88           H  
ATOM   1542 1HD2 LEU A  99      -9.903 -24.397  15.889  1.00  0.88           H  
ATOM   1543 2HD2 LEU A  99      -9.937 -23.579  17.463  1.00  0.88           H  
ATOM   1544 3HD2 LEU A  99     -11.248 -23.320  16.298  1.00  0.88           H  
ATOM   1545  N   HIS A 100      -9.074 -19.564  13.549  1.00  0.92           N  
ATOM   1546  CA  HIS A 100      -9.518 -19.366  12.185  1.00  0.92           C  
ATOM   1547  C   HIS A 100      -8.509 -19.907  11.190  1.00  0.92           C  
ATOM   1548  O   HIS A 100      -7.352 -20.159  11.541  1.00  0.92           O  
ATOM   1549  CB  HIS A 100      -9.685 -17.873  11.910  1.00  0.92           C  
ATOM   1550  CG  HIS A 100      -8.408 -17.162  11.865  1.00  0.92           C  
ATOM   1551  ND1 HIS A 100      -7.742 -16.726  12.968  1.00  0.92           N  
ATOM   1552  CD2 HIS A 100      -7.675 -16.858  10.836  1.00  0.92           C  
ATOM   1553  CE1 HIS A 100      -6.614 -16.148  12.601  1.00  0.92           C  
ATOM   1554  NE2 HIS A 100      -6.535 -16.193  11.283  1.00  0.92           N  
ATOM   1555  H   HIS A 100      -8.081 -19.587  13.779  1.00  0.92           H  
ATOM   1556  HA  HIS A 100     -10.463 -19.868  12.026  1.00  0.92           H  
ATOM   1557 1HB  HIS A 100     -10.200 -17.729  10.973  1.00  0.92           H  
ATOM   1558 2HB  HIS A 100     -10.292 -17.427  12.693  1.00  0.92           H  
ATOM   1559  HD1 HIS A 100      -8.064 -16.855  13.913  1.00  0.92           H  
ATOM   1560  HD2 HIS A 100      -7.862 -17.063   9.794  1.00  0.92           H  
ATOM   1561  HE1 HIS A 100      -5.932 -15.742  13.347  1.00  0.92           H  
ATOM   1562  N   ASP A 101      -8.930 -20.078   9.942  1.00  0.97           N  
ATOM   1563  CA  ASP A 101      -7.958 -20.467   8.921  1.00  0.97           C  
ATOM   1564  C   ASP A 101      -7.966 -19.537   7.728  1.00  0.97           C  
ATOM   1565  O   ASP A 101      -8.919 -18.777   7.525  1.00  0.97           O  
ATOM   1566  CB  ASP A 101      -8.276 -21.855   8.398  1.00  0.97           C  
ATOM   1567  CG  ASP A 101      -9.597 -21.844   7.726  1.00  0.97           C  
ATOM   1568  OD1 ASP A 101     -10.063 -20.763   7.454  1.00  0.97           O  
ATOM   1569  OD2 ASP A 101     -10.167 -22.897   7.467  1.00  0.97           O  
ATOM   1570  H   ASP A 101      -9.909 -19.896   9.726  1.00  0.97           H  
ATOM   1571  HA  ASP A 101      -6.955 -20.456   9.354  1.00  0.97           H  
ATOM   1572 1HB  ASP A 101      -7.520 -22.165   7.683  1.00  0.97           H  
ATOM   1573 2HB  ASP A 101      -8.271 -22.565   9.204  1.00  0.97           H  
ATOM   1574  N   HIS A 102      -6.978 -19.743   6.854  1.00  1.04           N  
ATOM   1575  CA  HIS A 102      -6.807 -19.046   5.592  1.00  1.04           C  
ATOM   1576  C   HIS A 102      -6.358 -20.058   4.534  1.00  1.04           C  
ATOM   1577  O   HIS A 102      -5.183 -20.046   4.158  1.00  1.04           O  
ATOM   1578  CB  HIS A 102      -5.739 -17.973   5.747  1.00  1.04           C  
ATOM   1579  CG  HIS A 102      -6.015 -16.997   6.776  1.00  1.04           C  
ATOM   1580  ND1 HIS A 102      -6.948 -15.995   6.627  1.00  1.04           N  
ATOM   1581  CD2 HIS A 102      -5.477 -16.840   7.987  1.00  1.04           C  
ATOM   1582  CE1 HIS A 102      -6.962 -15.262   7.715  1.00  1.04           C  
ATOM   1583  NE2 HIS A 102      -6.071 -15.759   8.552  1.00  1.04           N  
ATOM   1584  H   HIS A 102      -6.264 -20.421   7.099  1.00  1.04           H  
ATOM   1585  HA  HIS A 102      -7.740 -18.577   5.275  1.00  1.04           H  
ATOM   1586 1HB  HIS A 102      -4.782 -18.437   5.966  1.00  1.04           H  
ATOM   1587 2HB  HIS A 102      -5.637 -17.448   4.830  1.00  1.04           H  
ATOM   1588  HD2 HIS A 102      -4.709 -17.465   8.441  1.00  1.04           H  
ATOM   1589  HE1 HIS A 102      -7.605 -14.403   7.899  1.00  1.04           H  
ATOM   1590  HE2 HIS A 102      -5.873 -15.443   9.506  1.00  1.04           H  
ATOM   1591  N   PRO A 103      -7.231 -20.953   4.061  1.00  1.08           N  
ATOM   1592  CA  PRO A 103      -6.869 -22.096   3.251  1.00  1.08           C  
ATOM   1593  C   PRO A 103      -6.075 -21.689   2.029  1.00  1.08           C  
ATOM   1594  O   PRO A 103      -6.517 -20.849   1.250  1.00  1.08           O  
ATOM   1595  CB  PRO A 103      -8.239 -22.618   2.815  1.00  1.08           C  
ATOM   1596  CG  PRO A 103      -9.181 -22.167   3.910  1.00  1.08           C  
ATOM   1597  CD  PRO A 103      -8.677 -20.792   4.268  1.00  1.08           C  
ATOM   1598  HA  PRO A 103      -6.321 -22.828   3.861  1.00  1.08           H  
ATOM   1599 1HB  PRO A 103      -8.501 -22.203   1.829  1.00  1.08           H  
ATOM   1600 2HB  PRO A 103      -8.204 -23.711   2.702  1.00  1.08           H  
ATOM   1601 1HG  PRO A 103     -10.223 -22.155   3.551  1.00  1.08           H  
ATOM   1602 2HG  PRO A 103      -9.149 -22.851   4.768  1.00  1.08           H  
ATOM   1603 1HD  PRO A 103      -9.082 -20.037   3.580  1.00  1.08           H  
ATOM   1604 2HD  PRO A 103      -8.938 -20.572   5.290  1.00  1.08           H  
ATOM   1605  N   GLY A 104      -4.956 -22.369   1.813  1.00  1.08           N  
ATOM   1606  CA  GLY A 104      -4.090 -22.127   0.666  1.00  1.08           C  
ATOM   1607  C   GLY A 104      -3.032 -21.041   0.889  1.00  1.08           C  
ATOM   1608  O   GLY A 104      -2.129 -20.883   0.064  1.00  1.08           O  
ATOM   1609  H   GLY A 104      -4.673 -23.061   2.494  1.00  1.08           H  
ATOM   1610 1HA  GLY A 104      -3.591 -23.059   0.400  1.00  1.08           H  
ATOM   1611 2HA  GLY A 104      -4.705 -21.850  -0.189  1.00  1.08           H  
ATOM   1612  N   MET A 105      -3.116 -20.311   2.002  1.00  1.04           N  
ATOM   1613  CA  MET A 105      -2.162 -19.234   2.264  1.00  1.04           C  
ATOM   1614  C   MET A 105      -1.069 -19.578   3.259  1.00  1.04           C  
ATOM   1615  O   MET A 105      -1.288 -20.260   4.261  1.00  1.04           O  
ATOM   1616  CB  MET A 105      -2.896 -17.976   2.694  1.00  1.04           C  
ATOM   1617  CG  MET A 105      -3.507 -17.223   1.542  1.00  1.04           C  
ATOM   1618  SD  MET A 105      -4.904 -18.042   0.777  1.00  1.04           S  
ATOM   1619  CE  MET A 105      -6.252 -17.712   1.862  1.00  1.04           C  
ATOM   1620  H   MET A 105      -3.878 -20.459   2.666  1.00  1.04           H  
ATOM   1621  HA  MET A 105      -1.656 -19.004   1.333  1.00  1.04           H  
ATOM   1622 1HB  MET A 105      -3.682 -18.221   3.391  1.00  1.04           H  
ATOM   1623 2HB  MET A 105      -2.194 -17.333   3.204  1.00  1.04           H  
ATOM   1624 1HG  MET A 105      -3.836 -16.246   1.879  1.00  1.04           H  
ATOM   1625 2HG  MET A 105      -2.754 -17.082   0.802  1.00  1.04           H  
ATOM   1626 1HE  MET A 105      -7.152 -18.202   1.493  1.00  1.04           H  
ATOM   1627 2HE  MET A 105      -6.020 -18.089   2.795  1.00  1.04           H  
ATOM   1628 3HE  MET A 105      -6.422 -16.654   1.936  1.00  1.04           H  
ATOM   1629  N   HIS A 106       0.124 -19.077   2.961  1.00  0.97           N  
ATOM   1630  CA  HIS A 106       1.305 -19.251   3.795  1.00  0.97           C  
ATOM   1631  C   HIS A 106       1.643 -17.939   4.461  1.00  0.97           C  
ATOM   1632  O   HIS A 106       1.334 -16.862   3.938  1.00  0.97           O  
ATOM   1633  CB  HIS A 106       2.535 -19.630   2.951  1.00  0.97           C  
ATOM   1634  CG  HIS A 106       2.481 -20.951   2.240  1.00  0.97           C  
ATOM   1635  ND1 HIS A 106       1.765 -21.141   1.075  1.00  0.97           N  
ATOM   1636  CD2 HIS A 106       3.097 -22.127   2.497  1.00  0.97           C  
ATOM   1637  CE1 HIS A 106       1.928 -22.383   0.659  1.00  0.97           C  
ATOM   1638  NE2 HIS A 106       2.730 -23.003   1.506  1.00  0.97           N  
ATOM   1639  H   HIS A 106       0.224 -18.522   2.109  1.00  0.97           H  
ATOM   1640  HA  HIS A 106       1.134 -20.001   4.566  1.00  0.97           H  
ATOM   1641 1HB  HIS A 106       2.698 -18.852   2.199  1.00  0.97           H  
ATOM   1642 2HB  HIS A 106       3.415 -19.637   3.594  1.00  0.97           H  
ATOM   1643  HD1 HIS A 106       1.214 -20.454   0.590  1.00  0.97           H  
ATOM   1644  HD2 HIS A 106       3.771 -22.452   3.280  1.00  0.97           H  
ATOM   1645  HE1 HIS A 106       1.437 -22.731  -0.251  1.00  0.97           H  
ATOM   1646  N   GLY A 107       2.355 -17.991   5.568  1.00  0.88           N  
ATOM   1647  CA  GLY A 107       2.810 -16.724   6.095  1.00  0.88           C  
ATOM   1648  C   GLY A 107       3.676 -16.843   7.317  1.00  0.88           C  
ATOM   1649  O   GLY A 107       3.881 -17.928   7.860  1.00  0.88           O  
ATOM   1650  H   GLY A 107       2.558 -18.878   6.034  1.00  0.88           H  
ATOM   1651 1HA  GLY A 107       3.367 -16.206   5.315  1.00  0.88           H  
ATOM   1652 2HA  GLY A 107       1.949 -16.098   6.326  1.00  0.88           H  
ATOM   1653  N   MET A 108       4.196 -15.709   7.741  1.00  0.80           N  
ATOM   1654  CA  MET A 108       5.092 -15.678   8.875  1.00  0.80           C  
ATOM   1655  C   MET A 108       4.775 -14.549   9.835  1.00  0.80           C  
ATOM   1656  O   MET A 108       4.596 -13.395   9.431  1.00  0.80           O  
ATOM   1657  CB  MET A 108       6.507 -15.630   8.321  1.00  0.80           C  
ATOM   1658  CG  MET A 108       7.579 -15.594   9.309  1.00  0.80           C  
ATOM   1659  SD  MET A 108       9.163 -15.916   8.529  1.00  0.80           S  
ATOM   1660  CE  MET A 108       9.331 -14.545   7.443  1.00  0.80           C  
ATOM   1661  H   MET A 108       3.962 -14.864   7.221  1.00  0.80           H  
ATOM   1662  HA  MET A 108       4.971 -16.601   9.430  1.00  0.80           H  
ATOM   1663 1HB  MET A 108       6.672 -16.504   7.691  1.00  0.80           H  
ATOM   1664 2HB  MET A 108       6.615 -14.747   7.689  1.00  0.80           H  
ATOM   1665 1HG  MET A 108       7.593 -14.619   9.766  1.00  0.80           H  
ATOM   1666 2HG  MET A 108       7.401 -16.345  10.086  1.00  0.80           H  
ATOM   1667 1HE  MET A 108      10.236 -14.657   6.889  1.00  0.80           H  
ATOM   1668 2HE  MET A 108       8.488 -14.518   6.748  1.00  0.80           H  
ATOM   1669 3HE  MET A 108       9.371 -13.629   8.006  1.00  0.80           H  
ATOM   1670  N   LEU A 109       4.679 -14.895  11.117  1.00  0.75           N  
ATOM   1671  CA  LEU A 109       4.320 -13.913  12.124  1.00  0.75           C  
ATOM   1672  C   LEU A 109       5.506 -13.564  13.013  1.00  0.75           C  
ATOM   1673  O   LEU A 109       6.281 -14.444  13.360  1.00  0.75           O  
ATOM   1674  CB  LEU A 109       3.226 -14.477  13.035  1.00  0.75           C  
ATOM   1675  CG  LEU A 109       1.969 -15.025  12.367  1.00  0.75           C  
ATOM   1676  CD1 LEU A 109       1.037 -15.563  13.440  1.00  0.75           C  
ATOM   1677  CD2 LEU A 109       1.334 -13.962  11.572  1.00  0.75           C  
ATOM   1678  H   LEU A 109       4.839 -15.866  11.388  1.00  0.75           H  
ATOM   1679  HA  LEU A 109       3.962 -13.033  11.620  1.00  0.75           H  
ATOM   1680 1HB  LEU A 109       3.654 -15.277  13.628  1.00  0.75           H  
ATOM   1681 2HB  LEU A 109       2.910 -13.681  13.714  1.00  0.75           H  
ATOM   1682  HG  LEU A 109       2.232 -15.859  11.708  1.00  0.75           H  
ATOM   1683 1HD1 LEU A 109       0.137 -15.965  12.971  1.00  0.75           H  
ATOM   1684 2HD1 LEU A 109       1.540 -16.353  13.996  1.00  0.75           H  
ATOM   1685 3HD1 LEU A 109       0.767 -14.754  14.116  1.00  0.75           H  
ATOM   1686 1HD2 LEU A 109       0.433 -14.349  11.090  1.00  0.75           H  
ATOM   1687 2HD2 LEU A 109       1.077 -13.144  12.213  1.00  0.75           H  
ATOM   1688 3HD2 LEU A 109       2.029 -13.621  10.813  1.00  0.75           H  
ATOM   1689  N   LYS A 110       5.618 -12.317  13.462  1.00  0.72           N  
ATOM   1690  CA  LYS A 110       6.657 -11.981  14.451  1.00  0.72           C  
ATOM   1691  C   LYS A 110       6.256 -10.911  15.439  1.00  0.72           C  
ATOM   1692  O   LYS A 110       5.882  -9.796  15.069  1.00  0.72           O  
ATOM   1693  CB  LYS A 110       7.986 -11.524  13.842  1.00  0.72           C  
ATOM   1694  CG  LYS A 110       8.999 -11.153  14.957  1.00  0.72           C  
ATOM   1695  CD  LYS A 110      10.344 -10.728  14.487  1.00  0.72           C  
ATOM   1696  CE  LYS A 110      11.283 -10.426  15.696  1.00  0.72           C  
ATOM   1697  NZ  LYS A 110      10.866  -9.211  16.498  1.00  0.72           N  
ATOM   1698  H   LYS A 110       4.960 -11.619  13.112  1.00  0.72           H  
ATOM   1699  HA  LYS A 110       6.862 -12.880  15.034  1.00  0.72           H  
ATOM   1700 1HB  LYS A 110       8.410 -12.320  13.238  1.00  0.72           H  
ATOM   1701 2HB  LYS A 110       7.831 -10.653  13.207  1.00  0.72           H  
ATOM   1702 1HG  LYS A 110       8.605 -10.302  15.486  1.00  0.72           H  
ATOM   1703 2HG  LYS A 110       9.106 -11.980  15.661  1.00  0.72           H  
ATOM   1704 1HD  LYS A 110      10.790 -11.499  13.870  1.00  0.72           H  
ATOM   1705 2HD  LYS A 110      10.245  -9.816  13.895  1.00  0.72           H  
ATOM   1706 1HE  LYS A 110      11.295 -11.292  16.354  1.00  0.72           H  
ATOM   1707 2HE  LYS A 110      12.282 -10.246  15.330  1.00  0.72           H  
ATOM   1708 1HZ  LYS A 110      11.524  -9.074  17.257  1.00  0.72           H  
ATOM   1709 2HZ  LYS A 110      10.885  -8.370  15.885  1.00  0.72           H  
ATOM   1710 3HZ  LYS A 110       9.913  -9.325  16.907  1.00  0.72           H  
ATOM   1711  N   VAL A 111       6.380 -11.239  16.714  1.00  0.71           N  
ATOM   1712  CA  VAL A 111       6.050 -10.299  17.762  1.00  0.71           C  
ATOM   1713  C   VAL A 111       7.072  -9.172  17.760  1.00  0.71           C  
ATOM   1714  O   VAL A 111       8.285  -9.409  17.748  1.00  0.71           O  
ATOM   1715  CB  VAL A 111       6.023 -11.018  19.115  1.00  0.71           C  
ATOM   1716  CG1 VAL A 111       5.769 -10.049  20.233  1.00  0.71           C  
ATOM   1717  CG2 VAL A 111       4.975 -12.069  19.092  1.00  0.71           C  
ATOM   1718  H   VAL A 111       6.699 -12.167  16.962  1.00  0.71           H  
ATOM   1719  HA  VAL A 111       5.069  -9.877  17.575  1.00  0.71           H  
ATOM   1720  HB  VAL A 111       6.992 -11.477  19.288  1.00  0.71           H  
ATOM   1721 1HG1 VAL A 111       5.764 -10.601  21.162  1.00  0.71           H  
ATOM   1722 2HG1 VAL A 111       6.549  -9.297  20.268  1.00  0.71           H  
ATOM   1723 3HG1 VAL A 111       4.800  -9.565  20.095  1.00  0.71           H  
ATOM   1724 1HG2 VAL A 111       4.998 -12.571  20.049  1.00  0.71           H  
ATOM   1725 2HG2 VAL A 111       3.999 -11.608  18.933  1.00  0.71           H  
ATOM   1726 3HG2 VAL A 111       5.180 -12.782  18.296  1.00  0.71           H  
ATOM   1727  N   LEU A 112       6.551  -7.963  17.743  1.00  0.71           N  
ATOM   1728  CA  LEU A 112       7.275  -6.705  17.733  1.00  0.71           C  
ATOM   1729  C   LEU A 112       7.462  -6.178  19.138  1.00  0.71           C  
ATOM   1730  O   LEU A 112       8.442  -5.480  19.444  1.00  0.71           O  
ATOM   1731  CB  LEU A 112       6.442  -5.730  16.956  1.00  0.71           C  
ATOM   1732  CG  LEU A 112       6.228  -6.038  15.563  1.00  0.71           C  
ATOM   1733  CD1 LEU A 112       5.167  -5.084  15.060  1.00  0.71           C  
ATOM   1734  CD2 LEU A 112       7.569  -5.894  14.851  1.00  0.71           C  
ATOM   1735  H   LEU A 112       5.539  -7.914  17.746  1.00  0.71           H  
ATOM   1736  HA  LEU A 112       8.246  -6.852  17.265  1.00  0.71           H  
ATOM   1737 1HB  LEU A 112       5.471  -5.636  17.438  1.00  0.71           H  
ATOM   1738 2HB  LEU A 112       6.928  -4.786  16.983  1.00  0.71           H  
ATOM   1739  HG  LEU A 112       5.879  -7.048  15.433  1.00  0.71           H  
ATOM   1740 1HD1 LEU A 112       4.973  -5.254  14.022  1.00  0.71           H  
ATOM   1741 2HD1 LEU A 112       4.256  -5.253  15.624  1.00  0.71           H  
ATOM   1742 3HD1 LEU A 112       5.481  -4.071  15.213  1.00  0.71           H  
ATOM   1743 1HD2 LEU A 112       7.467  -6.102  13.811  1.00  0.71           H  
ATOM   1744 2HD2 LEU A 112       7.943  -4.883  14.975  1.00  0.71           H  
ATOM   1745 3HD2 LEU A 112       8.287  -6.595  15.280  1.00  0.71           H  
ATOM   1746  N   TYR A 113       6.434  -6.450  19.945  1.00  0.72           N  
ATOM   1747  CA  TYR A 113       6.339  -6.038  21.340  1.00  0.72           C  
ATOM   1748  C   TYR A 113       5.324  -6.865  22.118  1.00  0.72           C  
ATOM   1749  O   TYR A 113       4.251  -7.202  21.605  1.00  0.72           O  
ATOM   1750  CB  TYR A 113       5.957  -4.576  21.471  1.00  0.72           C  
ATOM   1751  CG  TYR A 113       5.804  -4.150  22.903  1.00  0.72           C  
ATOM   1752  CD1 TYR A 113       6.915  -3.798  23.636  1.00  0.72           C  
ATOM   1753  CD2 TYR A 113       4.541  -4.152  23.496  1.00  0.72           C  
ATOM   1754  CE1 TYR A 113       6.776  -3.460  24.958  1.00  0.72           C  
ATOM   1755  CE2 TYR A 113       4.401  -3.814  24.818  1.00  0.72           C  
ATOM   1756  CZ  TYR A 113       5.519  -3.477  25.553  1.00  0.72           C  
ATOM   1757  OH  TYR A 113       5.402  -3.160  26.885  1.00  0.72           O  
ATOM   1758  H   TYR A 113       5.669  -6.991  19.544  1.00  0.72           H  
ATOM   1759  HA  TYR A 113       7.312  -6.186  21.813  1.00  0.72           H  
ATOM   1760 1HB  TYR A 113       6.694  -3.938  20.985  1.00  0.72           H  
ATOM   1761 2HB  TYR A 113       5.028  -4.448  20.986  1.00  0.72           H  
ATOM   1762  HD1 TYR A 113       7.901  -3.802  23.170  1.00  0.72           H  
ATOM   1763  HD2 TYR A 113       3.663  -4.440  22.914  1.00  0.72           H  
ATOM   1764  HE1 TYR A 113       7.655  -3.194  25.540  1.00  0.72           H  
ATOM   1765  HE2 TYR A 113       3.411  -3.830  25.283  1.00  0.72           H  
ATOM   1766  HH  TYR A 113       4.504  -3.352  27.176  1.00  0.72           H  
ATOM   1767  N   GLY A 114       5.636  -7.129  23.383  1.00  0.72           N  
ATOM   1768  CA  GLY A 114       4.698  -7.781  24.283  1.00  0.72           C  
ATOM   1769  C   GLY A 114       4.726  -9.267  24.065  1.00  0.72           C  
ATOM   1770  O   GLY A 114       5.643  -9.772  23.427  1.00  0.72           O  
ATOM   1771  H   GLY A 114       6.551  -6.861  23.734  1.00  0.72           H  
ATOM   1772 1HA  GLY A 114       4.965  -7.552  25.315  1.00  0.72           H  
ATOM   1773 2HA  GLY A 114       3.693  -7.395  24.114  1.00  0.72           H  
ATOM   1774  N   THR A 115       3.759  -9.967  24.627  1.00  0.72           N  
ATOM   1775  CA  THR A 115       3.744 -11.412  24.538  1.00  0.72           C  
ATOM   1776  C   THR A 115       2.419 -11.898  23.973  1.00  0.72           C  
ATOM   1777  O   THR A 115       1.359 -11.388  24.342  1.00  0.72           O  
ATOM   1778  CB  THR A 115       3.999 -12.044  25.927  1.00  0.72           C  
ATOM   1779  OG1 THR A 115       5.265 -11.600  26.431  1.00  0.72           O  
ATOM   1780  CG2 THR A 115       4.001 -13.603  25.835  1.00  0.72           C  
ATOM   1781  H   THR A 115       3.021  -9.491  25.131  1.00  0.72           H  
ATOM   1782  HA  THR A 115       4.532 -11.728  23.862  1.00  0.72           H  
ATOM   1783  HB  THR A 115       3.216 -11.723  26.617  1.00  0.72           H  
ATOM   1784  HG1 THR A 115       5.345 -11.868  27.352  1.00  0.72           H  
ATOM   1785 1HG2 THR A 115       4.182 -14.026  26.824  1.00  0.72           H  
ATOM   1786 2HG2 THR A 115       3.047 -13.968  25.468  1.00  0.72           H  
ATOM   1787 3HG2 THR A 115       4.784 -13.929  25.153  1.00  0.72           H  
ATOM   1788  N   VAL A 116       2.477 -12.857  23.070  1.00  0.73           N  
ATOM   1789  CA  VAL A 116       1.247 -13.423  22.545  1.00  0.73           C  
ATOM   1790  C   VAL A 116       1.291 -14.919  22.754  1.00  0.73           C  
ATOM   1791  O   VAL A 116       2.367 -15.498  22.911  1.00  0.73           O  
ATOM   1792  CB  VAL A 116       1.069 -13.163  21.031  1.00  0.73           C  
ATOM   1793  CG1 VAL A 116       1.054 -11.659  20.719  1.00  0.73           C  
ATOM   1794  CG2 VAL A 116       2.145 -13.882  20.295  1.00  0.73           C  
ATOM   1795  H   VAL A 116       3.393 -13.206  22.782  1.00  0.73           H  
ATOM   1796  HA  VAL A 116       0.401 -13.010  23.086  1.00  0.73           H  
ATOM   1797  HB  VAL A 116       0.100 -13.555  20.724  1.00  0.73           H  
ATOM   1798 1HG1 VAL A 116       0.902 -11.512  19.651  1.00  0.73           H  
ATOM   1799 2HG1 VAL A 116       0.239 -11.190  21.272  1.00  0.73           H  
ATOM   1800 3HG1 VAL A 116       2.007 -11.216  21.015  1.00  0.73           H  
ATOM   1801 1HG2 VAL A 116       2.028 -13.735  19.221  1.00  0.73           H  
ATOM   1802 2HG2 VAL A 116       3.084 -13.489  20.625  1.00  0.73           H  
ATOM   1803 3HG2 VAL A 116       2.093 -14.947  20.525  1.00  0.73           H  
ATOM   1804  N   ARG A 117       0.141 -15.560  22.688  1.00  0.74           N  
ATOM   1805  CA  ARG A 117       0.117 -17.012  22.784  1.00  0.74           C  
ATOM   1806  C   ARG A 117      -0.572 -17.523  21.550  1.00  0.74           C  
ATOM   1807  O   ARG A 117      -1.646 -17.036  21.190  1.00  0.74           O  
ATOM   1808  CB  ARG A 117      -0.602 -17.489  24.042  1.00  0.74           C  
ATOM   1809  CG  ARG A 117      -0.546 -18.982  24.291  1.00  0.74           C  
ATOM   1810  CD  ARG A 117      -1.227 -19.383  25.583  1.00  0.74           C  
ATOM   1811  NE  ARG A 117      -0.660 -18.709  26.774  1.00  0.74           N  
ATOM   1812  CZ  ARG A 117      -1.296 -17.772  27.512  1.00  0.74           C  
ATOM   1813  NH1 ARG A 117      -2.529 -17.406  27.223  1.00  0.74           N  
ATOM   1814  NH2 ARG A 117      -0.662 -17.234  28.536  1.00  0.74           N  
ATOM   1815  H   ARG A 117      -0.713 -15.014  22.591  1.00  0.74           H  
ATOM   1816  HA  ARG A 117       1.129 -17.398  22.792  1.00  0.74           H  
ATOM   1817 1HB  ARG A 117      -0.158 -17.028  24.901  1.00  0.74           H  
ATOM   1818 2HB  ARG A 117      -1.649 -17.190  24.006  1.00  0.74           H  
ATOM   1819 1HG  ARG A 117      -1.036 -19.505  23.467  1.00  0.74           H  
ATOM   1820 2HG  ARG A 117       0.497 -19.298  24.341  1.00  0.74           H  
ATOM   1821 1HD  ARG A 117      -2.286 -19.134  25.523  1.00  0.74           H  
ATOM   1822 2HD  ARG A 117      -1.118 -20.459  25.721  1.00  0.74           H  
ATOM   1823  HE  ARG A 117       0.307 -18.925  27.064  1.00  0.74           H  
ATOM   1824 1HH1 ARG A 117      -3.012 -17.825  26.440  1.00  0.74           H  
ATOM   1825 2HH1 ARG A 117      -2.993 -16.709  27.785  1.00  0.74           H  
ATOM   1826 1HH2 ARG A 117       0.301 -17.542  28.731  1.00  0.74           H  
ATOM   1827 2HH2 ARG A 117      -1.108 -16.540  29.109  1.00  0.74           H  
ATOM   1828  N   ILE A 118       0.059 -18.475  20.877  1.00  0.76           N  
ATOM   1829  CA  ILE A 118      -0.508 -18.966  19.639  1.00  0.76           C  
ATOM   1830  C   ILE A 118      -0.838 -20.445  19.753  1.00  0.76           C  
ATOM   1831  O   ILE A 118      -0.006 -21.255  20.186  1.00  0.76           O  
ATOM   1832  CB  ILE A 118       0.439 -18.734  18.440  1.00  0.76           C  
ATOM   1833  CG1 ILE A 118       0.784 -17.234  18.334  1.00  0.76           C  
ATOM   1834  CG2 ILE A 118      -0.251 -19.183  17.137  1.00  0.76           C  
ATOM   1835  CD1 ILE A 118       1.782 -16.893  17.248  1.00  0.76           C  
ATOM   1836  H   ILE A 118       0.937 -18.848  21.232  1.00  0.76           H  
ATOM   1837  HA  ILE A 118      -1.427 -18.429  19.440  1.00  0.76           H  
ATOM   1838  HB  ILE A 118       1.344 -19.291  18.572  1.00  0.76           H  
ATOM   1839 1HG1 ILE A 118      -0.101 -16.693  18.187  1.00  0.76           H  
ATOM   1840 2HG1 ILE A 118       1.213 -16.917  19.279  1.00  0.76           H  
ATOM   1841 1HG2 ILE A 118       0.412 -19.017  16.289  1.00  0.76           H  
ATOM   1842 2HG2 ILE A 118      -0.492 -20.237  17.204  1.00  0.76           H  
ATOM   1843 3HG2 ILE A 118      -1.172 -18.613  16.999  1.00  0.76           H  
ATOM   1844 1HD1 ILE A 118       1.977 -15.819  17.255  1.00  0.76           H  
ATOM   1845 2HD1 ILE A 118       2.710 -17.426  17.408  1.00  0.76           H  
ATOM   1846 3HD1 ILE A 118       1.369 -17.180  16.284  1.00  0.76           H  
ATOM   1847  N   SER A 119      -2.078 -20.782  19.411  1.00  0.81           N  
ATOM   1848  CA  SER A 119      -2.550 -22.164  19.435  1.00  0.81           C  
ATOM   1849  C   SER A 119      -2.810 -22.615  18.012  1.00  0.81           C  
ATOM   1850  O   SER A 119      -3.550 -21.950  17.286  1.00  0.81           O  
ATOM   1851  CB  SER A 119      -3.823 -22.288  20.251  1.00  0.81           C  
ATOM   1852  OG  SER A 119      -4.316 -23.590  20.214  1.00  0.81           O  
ATOM   1853  H   SER A 119      -2.703 -20.039  19.096  1.00  0.81           H  
ATOM   1854  HA  SER A 119      -1.780 -22.800  19.864  1.00  0.81           H  
ATOM   1855 1HB  SER A 119      -3.629 -21.994  21.282  1.00  0.81           H  
ATOM   1856 2HB  SER A 119      -4.569 -21.604  19.849  1.00  0.81           H  
ATOM   1857  HG  SER A 119      -4.217 -23.875  19.298  1.00  0.81           H  
ATOM   1858  N   CYS A 120      -2.184 -23.719  17.604  1.00  0.90           N  
ATOM   1859  CA  CYS A 120      -2.330 -24.225  16.240  1.00  0.90           C  
ATOM   1860  C   CYS A 120      -2.854 -25.653  16.147  1.00  0.90           C  
ATOM   1861  O   CYS A 120      -2.435 -26.558  16.892  1.00  0.90           O  
ATOM   1862  CB  CYS A 120      -1.010 -24.138  15.504  1.00  0.90           C  
ATOM   1863  SG  CYS A 120      -0.419 -22.435  15.227  1.00  0.90           S  
ATOM   1864  H   CYS A 120      -1.583 -24.212  18.260  1.00  0.90           H  
ATOM   1865  HA  CYS A 120      -3.035 -23.581  15.719  1.00  0.90           H  
ATOM   1866 1HB  CYS A 120      -0.248 -24.668  16.073  1.00  0.90           H  
ATOM   1867 2HB  CYS A 120      -1.106 -24.629  14.540  1.00  0.90           H  
ATOM   1868  HG  CYS A 120      -1.032 -22.281  14.033  1.00  0.90           H  
ATOM   1869  N   MET A 121      -3.739 -25.847  15.169  1.00  1.06           N  
ATOM   1870  CA  MET A 121      -4.384 -27.126  14.906  1.00  1.06           C  
ATOM   1871  C   MET A 121      -4.252 -27.572  13.453  1.00  1.06           C  
ATOM   1872  O   MET A 121      -4.188 -26.749  12.541  1.00  1.06           O  
ATOM   1873  CB  MET A 121      -5.880 -26.990  15.214  1.00  1.06           C  
ATOM   1874  CG  MET A 121      -6.225 -26.672  16.640  1.00  1.06           C  
ATOM   1875  SD  MET A 121      -7.948 -26.409  16.852  1.00  1.06           S  
ATOM   1876  CE  MET A 121      -8.042 -26.122  18.608  1.00  1.06           C  
ATOM   1877  H   MET A 121      -4.008 -25.041  14.598  1.00  1.06           H  
ATOM   1878  HA  MET A 121      -3.930 -27.882  15.538  1.00  1.06           H  
ATOM   1879 1HB  MET A 121      -6.294 -26.200  14.601  1.00  1.06           H  
ATOM   1880 2HB  MET A 121      -6.386 -27.918  14.938  1.00  1.06           H  
ATOM   1881 1HG  MET A 121      -5.944 -27.494  17.268  1.00  1.06           H  
ATOM   1882 2HG  MET A 121      -5.692 -25.782  16.972  1.00  1.06           H  
ATOM   1883 1HE  MET A 121      -9.074 -25.940  18.887  1.00  1.06           H  
ATOM   1884 2HE  MET A 121      -7.673 -27.000  19.140  1.00  1.06           H  
ATOM   1885 3HE  MET A 121      -7.433 -25.255  18.872  1.00  1.06           H  
ATOM   1886  N   ASP A 122      -4.272 -28.880  13.241  1.00  1.32           N  
ATOM   1887  CA  ASP A 122      -4.371 -29.419  11.892  1.00  1.32           C  
ATOM   1888  C   ASP A 122      -5.786 -29.845  11.590  1.00  1.32           C  
ATOM   1889  O   ASP A 122      -6.531 -30.233  12.484  1.00  1.32           O  
ATOM   1890  CB  ASP A 122      -3.463 -30.625  11.645  1.00  1.32           C  
ATOM   1891  CG  ASP A 122      -2.037 -30.314  11.442  1.00  1.32           C  
ATOM   1892  OD1 ASP A 122      -1.754 -29.370  10.766  1.00  1.32           O  
ATOM   1893  OD2 ASP A 122      -1.210 -31.051  11.937  1.00  1.32           O  
ATOM   1894  H   ASP A 122      -4.271 -29.504  14.043  1.00  1.32           H  
ATOM   1895  HA  ASP A 122      -4.096 -28.642  11.182  1.00  1.32           H  
ATOM   1896 1HB  ASP A 122      -3.545 -31.304  12.495  1.00  1.32           H  
ATOM   1897 2HB  ASP A 122      -3.824 -31.168  10.769  1.00  1.32           H  
ATOM   1898  N   LYS A 123      -6.114 -29.827  10.315  1.00  1.76           N  
ATOM   1899  CA  LYS A 123      -7.363 -30.366   9.791  1.00  1.76           C  
ATOM   1900  C   LYS A 123      -7.017 -31.768   9.348  1.00  1.76           C  
ATOM   1901  O   LYS A 123      -5.827 -32.080   9.317  1.00  1.76           O  
ATOM   1902  CB  LYS A 123      -7.848 -29.541   8.620  1.00  1.76           C  
ATOM   1903  CG  LYS A 123      -8.185 -28.122   8.956  1.00  1.76           C  
ATOM   1904  CD  LYS A 123      -8.674 -27.439   7.730  1.00  1.76           C  
ATOM   1905  CE  LYS A 123      -9.025 -26.018   7.972  1.00  1.76           C  
ATOM   1906  NZ  LYS A 123      -9.506 -25.405   6.747  1.00  1.76           N  
ATOM   1907  H   LYS A 123      -5.443 -29.446   9.659  1.00  1.76           H  
ATOM   1908  HA  LYS A 123      -8.123 -30.413  10.572  1.00  1.76           H  
ATOM   1909 1HB  LYS A 123      -7.095 -29.542   7.834  1.00  1.76           H  
ATOM   1910 2HB  LYS A 123      -8.747 -30.005   8.209  1.00  1.76           H  
ATOM   1911 1HG  LYS A 123      -8.968 -28.105   9.720  1.00  1.76           H  
ATOM   1912 2HG  LYS A 123      -7.305 -27.607   9.341  1.00  1.76           H  
ATOM   1913 1HD  LYS A 123      -7.905 -27.484   6.960  1.00  1.76           H  
ATOM   1914 2HD  LYS A 123      -9.561 -27.962   7.360  1.00  1.76           H  
ATOM   1915 1HE  LYS A 123      -9.803 -25.947   8.733  1.00  1.76           H  
ATOM   1916 2HE  LYS A 123      -8.144 -25.472   8.316  1.00  1.76           H  
ATOM   1917 1HZ  LYS A 123      -9.729 -24.443   6.954  1.00  1.76           H  
ATOM   1918 2HZ  LYS A 123      -8.799 -25.439   6.037  1.00  1.76           H  
ATOM   1919 3HZ  LYS A 123     -10.333 -25.881   6.426  1.00  1.76           H  
ATOM   1920  N   LEU A 124      -7.989 -32.634   9.059  1.00  2.44           N  
ATOM   1921  CA  LEU A 124      -7.538 -33.937   8.555  1.00  2.44           C  
ATOM   1922  C   LEU A 124      -7.790 -33.992   7.029  1.00  2.44           C  
ATOM   1923  O   LEU A 124      -6.817 -33.964   6.273  1.00  2.44           O  
ATOM   1924  CB  LEU A 124      -8.107 -35.115   9.402  1.00  2.44           C  
ATOM   1925  CG  LEU A 124      -7.658 -35.136  10.846  1.00  2.44           C  
ATOM   1926  CD1 LEU A 124      -8.357 -36.275  11.552  1.00  2.44           C  
ATOM   1927  CD2 LEU A 124      -6.152 -35.283  10.908  1.00  2.44           C  
ATOM   1928  H   LEU A 124      -8.983 -32.362   9.075  1.00  2.44           H  
ATOM   1929  HA  LEU A 124      -6.463 -34.012   8.682  1.00  2.44           H  
ATOM   1930 1HB  LEU A 124      -9.154 -35.118   9.480  1.00  2.44           H  
ATOM   1931 2HB  LEU A 124      -7.798 -36.049   8.945  1.00  2.44           H  
ATOM   1932  HG  LEU A 124      -7.951 -34.209  11.331  1.00  2.44           H  
ATOM   1933 1HD1 LEU A 124      -8.055 -36.292  12.602  1.00  2.44           H  
ATOM   1934 2HD1 LEU A 124      -9.430 -36.136  11.486  1.00  2.44           H  
ATOM   1935 3HD1 LEU A 124      -8.088 -37.217  11.081  1.00  2.44           H  
ATOM   1936 1HD2 LEU A 124      -5.828 -35.300  11.938  1.00  2.44           H  
ATOM   1937 2HD2 LEU A 124      -5.859 -36.214  10.422  1.00  2.44           H  
ATOM   1938 3HD2 LEU A 124      -5.679 -34.444  10.396  1.00  2.44           H  
ATOM   1939  N   ASP A 125      -9.039 -33.976   6.522  1.00  3.43           N  
ATOM   1940  CA  ASP A 125     -10.311 -34.167   7.221  1.00  3.43           C  
ATOM   1941  C   ASP A 125     -10.696 -35.635   7.050  1.00  3.43           C  
ATOM   1942  O   ASP A 125     -11.325 -36.235   7.919  1.00  3.43           O  
ATOM   1943  CB  ASP A 125     -11.384 -33.207   6.749  1.00  3.43           C  
ATOM   1944  CG  ASP A 125     -10.980 -31.812   7.112  1.00  3.43           C  
ATOM   1945  OD1 ASP A 125     -10.678 -31.625   8.279  1.00  3.43           O  
ATOM   1946  OD2 ASP A 125     -10.968 -30.952   6.271  1.00  3.43           O  
ATOM   1947  H   ASP A 125      -9.101 -33.849   5.522  1.00  3.43           H  
ATOM   1948  HA  ASP A 125     -10.215 -33.931   8.263  1.00  3.43           H  
ATOM   1949 1HB  ASP A 125     -11.513 -33.285   5.666  1.00  3.43           H  
ATOM   1950 2HB  ASP A 125     -12.337 -33.445   7.224  1.00  3.43           H  
ATOM   1951  N   THR A 126     -10.222 -36.190   5.924  1.00  4.72           N  
ATOM   1952  CA  THR A 126     -10.455 -37.539   5.411  1.00  4.72           C  
ATOM   1953  C   THR A 126     -10.043 -38.637   6.368  1.00  4.72           C  
ATOM   1954  O   THR A 126     -10.641 -39.711   6.368  1.00  4.72           O  
ATOM   1955  CB  THR A 126      -9.723 -37.759   4.074  1.00  4.72           C  
ATOM   1956  OG1 THR A 126     -10.211 -36.832   3.093  1.00  4.72           O  
ATOM   1957  CG2 THR A 126      -9.950 -39.175   3.588  1.00  4.72           C  
ATOM   1958  H   THR A 126      -9.669 -35.589   5.336  1.00  4.72           H  
ATOM   1959  HA  THR A 126     -11.526 -37.651   5.234  1.00  4.72           H  
ATOM   1960  HB  THR A 126      -8.655 -37.597   4.215  1.00  4.72           H  
ATOM   1961  HG1 THR A 126      -9.834 -37.049   2.234  1.00  4.72           H  
ATOM   1962 1HG2 THR A 126      -9.426 -39.322   2.644  1.00  4.72           H  
ATOM   1963 2HG2 THR A 126      -9.571 -39.879   4.328  1.00  4.72           H  
ATOM   1964 3HG2 THR A 126     -11.015 -39.340   3.441  1.00  4.72           H  
ATOM   1965  N   GLY A 127      -8.979 -38.408   7.148  1.00  6.13           N  
ATOM   1966  CA  GLY A 127      -8.540 -39.430   8.089  1.00  6.13           C  
ATOM   1967  C   GLY A 127      -9.706 -39.839   8.987  1.00  6.13           C  
ATOM   1968  O   GLY A 127      -9.854 -41.010   9.348  1.00  6.13           O  
ATOM   1969  H   GLY A 127      -8.502 -37.520   7.098  1.00  6.13           H  
ATOM   1970 1HA  GLY A 127      -8.164 -40.296   7.544  1.00  6.13           H  
ATOM   1971 2HA  GLY A 127      -7.731 -39.038   8.706  1.00  6.13           H  
ATOM   1972  N   ALA A 128     -10.578 -38.887   9.328  1.00  7.41           N  
ATOM   1973  CA  ALA A 128     -11.736 -39.199  10.136  1.00  7.41           C  
ATOM   1974  C   ALA A 128     -12.818 -39.644   9.175  1.00  7.41           C  
ATOM   1975  O   ALA A 128     -13.757 -38.899   8.887  1.00  7.41           O  
ATOM   1976  CB  ALA A 128     -12.184 -38.012  10.936  1.00  7.41           C  
ATOM   1977  H   ALA A 128     -10.479 -37.939   8.975  1.00  7.41           H  
ATOM   1978  HA  ALA A 128     -11.495 -40.021  10.805  1.00  7.41           H  
ATOM   1979 1HB  ALA A 128     -13.068 -38.263  11.515  1.00  7.41           H  
ATOM   1980 2HB  ALA A 128     -11.387 -37.690  11.601  1.00  7.41           H  
ATOM   1981 3HB  ALA A 128     -12.409 -37.251  10.229  1.00  7.41           H  
ATOM   1982  N   GLY A 129     -12.675 -40.861   8.667  1.00  8.31           N  
ATOM   1983  CA  GLY A 129     -13.464 -41.378   7.556  1.00  8.31           C  
ATOM   1984  C   GLY A 129     -14.939 -41.561   7.870  1.00  8.31           C  
ATOM   1985  O   GLY A 129     -15.431 -42.682   7.987  1.00  8.31           O  
ATOM   1986  H   GLY A 129     -11.879 -41.397   9.006  1.00  8.31           H  
ATOM   1987 1HA  GLY A 129     -13.349 -40.708   6.699  1.00  8.31           H  
ATOM   1988 2HA  GLY A 129     -13.038 -42.335   7.262  1.00  8.31           H  
ATOM   1989  N   HIS A 130     -15.624 -40.428   8.011  1.00  8.78           N  
ATOM   1990  CA  HIS A 130     -17.035 -40.290   8.350  1.00  8.78           C  
ATOM   1991  C   HIS A 130     -17.327 -40.850   9.731  1.00  8.78           C  
ATOM   1992  O   HIS A 130     -18.433 -41.315  10.015  1.00  8.78           O  
ATOM   1993  CB  HIS A 130     -17.919 -40.979   7.302  1.00  8.78           C  
ATOM   1994  CG  HIS A 130     -17.674 -40.491   5.903  1.00  8.78           C  
ATOM   1995  ND1 HIS A 130     -18.020 -39.221   5.485  1.00  8.78           N  
ATOM   1996  CD2 HIS A 130     -17.123 -41.106   4.828  1.00  8.78           C  
ATOM   1997  CE1 HIS A 130     -17.688 -39.076   4.212  1.00  8.78           C  
ATOM   1998  NE2 HIS A 130     -17.142 -40.204   3.791  1.00  8.78           N  
ATOM   1999  H   HIS A 130     -15.085 -39.577   7.913  1.00  8.78           H  
ATOM   2000  HA  HIS A 130     -17.295 -39.232   8.367  1.00  8.78           H  
ATOM   2001 1HB  HIS A 130     -17.763 -42.055   7.328  1.00  8.78           H  
ATOM   2002 2HB  HIS A 130     -18.965 -40.801   7.541  1.00  8.78           H  
ATOM   2003  HD2 HIS A 130     -16.737 -42.125   4.794  1.00  8.78           H  
ATOM   2004  HE1 HIS A 130     -17.840 -38.177   3.614  1.00  8.78           H  
ATOM   2005  HE2 HIS A 130     -16.795 -40.381   2.858  1.00  8.78           H  
ATOM   2006  N   ARG A 131     -16.340 -40.754  10.615  1.00  8.96           N  
ATOM   2007  CA  ARG A 131     -16.525 -41.215  11.976  1.00  8.96           C  
ATOM   2008  C   ARG A 131     -16.916 -40.073  12.894  1.00  8.96           C  
ATOM   2009  O   ARG A 131     -16.078 -39.291  13.339  1.00  8.96           O  
ATOM   2010  CB  ARG A 131     -15.272 -41.882  12.510  1.00  8.96           C  
ATOM   2011  CG  ARG A 131     -15.428 -42.441  13.918  1.00  8.96           C  
ATOM   2012  CD  ARG A 131     -14.214 -43.162  14.380  1.00  8.96           C  
ATOM   2013  NE  ARG A 131     -14.391 -43.700  15.720  1.00  8.96           N  
ATOM   2014  CZ  ARG A 131     -13.454 -44.382  16.405  1.00  8.96           C  
ATOM   2015  NH1 ARG A 131     -12.274 -44.602  15.868  1.00  8.96           N  
ATOM   2016  NH2 ARG A 131     -13.723 -44.832  17.617  1.00  8.96           N  
ATOM   2017  H   ARG A 131     -15.457 -40.357  10.322  1.00  8.96           H  
ATOM   2018  HA  ARG A 131     -17.328 -41.951  11.986  1.00  8.96           H  
ATOM   2019 1HB  ARG A 131     -14.984 -42.700  11.849  1.00  8.96           H  
ATOM   2020 2HB  ARG A 131     -14.453 -41.163  12.522  1.00  8.96           H  
ATOM   2021 1HG  ARG A 131     -15.629 -41.620  14.611  1.00  8.96           H  
ATOM   2022 2HG  ARG A 131     -16.268 -43.136  13.937  1.00  8.96           H  
ATOM   2023 1HD  ARG A 131     -14.005 -43.991  13.705  1.00  8.96           H  
ATOM   2024 2HD  ARG A 131     -13.366 -42.480  14.395  1.00  8.96           H  
ATOM   2025  HE  ARG A 131     -15.288 -43.553  16.167  1.00  8.96           H  
ATOM   2026 1HH1 ARG A 131     -12.069 -44.257  14.940  1.00  8.96           H  
ATOM   2027 2HH1 ARG A 131     -11.572 -45.113  16.382  1.00  8.96           H  
ATOM   2028 1HH2 ARG A 131     -14.631 -44.664  18.028  1.00  8.96           H  
ATOM   2029 2HH2 ARG A 131     -13.023 -45.344  18.132  1.00  8.96           H  
ATOM   2030  N   ARG A 132     -18.205 -39.974  13.162  1.00  9.00           N  
ATOM   2031  CA  ARG A 132     -18.733 -38.910  13.994  1.00  9.00           C  
ATOM   2032  C   ARG A 132     -18.689 -39.374  15.447  1.00  9.00           C  
ATOM   2033  O   ARG A 132     -18.676 -40.584  15.682  1.00  9.00           O  
ATOM   2034  CB  ARG A 132     -20.143 -38.551  13.559  1.00  9.00           C  
ATOM   2035  CG  ARG A 132     -20.203 -38.053  12.128  1.00  9.00           C  
ATOM   2036  CD  ARG A 132     -19.571 -36.705  11.987  1.00  9.00           C  
ATOM   2037  NE  ARG A 132     -19.599 -36.245  10.607  1.00  9.00           N  
ATOM   2038  CZ  ARG A 132     -19.184 -35.032  10.177  1.00  9.00           C  
ATOM   2039  NH1 ARG A 132     -18.742 -34.133  11.031  1.00  9.00           N  
ATOM   2040  NH2 ARG A 132     -19.228 -34.759   8.884  1.00  9.00           N  
ATOM   2041  H   ARG A 132     -18.839 -40.653  12.760  1.00  9.00           H  
ATOM   2042  HA  ARG A 132     -18.107 -38.040  13.842  1.00  9.00           H  
ATOM   2043 1HB  ARG A 132     -20.783 -39.429  13.637  1.00  9.00           H  
ATOM   2044 2HB  ARG A 132     -20.560 -37.784  14.208  1.00  9.00           H  
ATOM   2045 1HG  ARG A 132     -19.673 -38.750  11.476  1.00  9.00           H  
ATOM   2046 2HG  ARG A 132     -21.244 -37.977  11.811  1.00  9.00           H  
ATOM   2047 1HD  ARG A 132     -20.107 -35.982  12.602  1.00  9.00           H  
ATOM   2048 2HD  ARG A 132     -18.529 -36.756  12.311  1.00  9.00           H  
ATOM   2049  HE  ARG A 132     -19.933 -36.896   9.909  1.00  9.00           H  
ATOM   2050 1HH1 ARG A 132     -18.735 -34.339  12.015  1.00  9.00           H  
ATOM   2051 2HH1 ARG A 132     -18.428 -33.208  10.699  1.00  9.00           H  
ATOM   2052 1HH2 ARG A 132     -19.564 -35.455   8.231  1.00  9.00           H  
ATOM   2053 2HH2 ARG A 132     -18.924 -33.857   8.546  1.00  9.00           H  
ATOM   2054  N   PRO A 133     -18.619 -38.477  16.437  1.00  8.96           N  
ATOM   2055  CA  PRO A 133     -18.700 -38.819  17.837  1.00  8.96           C  
ATOM   2056  C   PRO A 133     -20.031 -39.541  18.124  1.00  8.96           C  
ATOM   2057  O   PRO A 133     -20.977 -39.400  17.344  1.00  8.96           O  
ATOM   2058  CB  PRO A 133     -18.640 -37.455  18.527  1.00  8.96           C  
ATOM   2059  CG  PRO A 133     -17.947 -36.545  17.539  1.00  8.96           C  
ATOM   2060  CD  PRO A 133     -18.398 -37.032  16.180  1.00  8.96           C  
ATOM   2061  HA  PRO A 133     -17.814 -39.411  18.070  1.00  8.96           H  
ATOM   2062 1HB  PRO A 133     -19.663 -37.134  18.777  1.00  8.96           H  
ATOM   2063 2HB  PRO A 133     -18.095 -37.541  19.476  1.00  8.96           H  
ATOM   2064 1HG  PRO A 133     -18.225 -35.497  17.730  1.00  8.96           H  
ATOM   2065 2HG  PRO A 133     -16.861 -36.610  17.669  1.00  8.96           H  
ATOM   2066 1HD  PRO A 133     -19.332 -36.536  15.880  1.00  8.96           H  
ATOM   2067 2HD  PRO A 133     -17.578 -36.850  15.491  1.00  8.96           H  
ATOM   2068  N   PRO A 134     -20.107 -40.354  19.190  1.00  8.85           N  
ATOM   2069  CA  PRO A 134     -21.292 -41.034  19.685  1.00  8.85           C  
ATOM   2070  C   PRO A 134     -22.369 -40.008  20.051  1.00  8.85           C  
ATOM   2071  O   PRO A 134     -22.089 -38.820  20.072  1.00  8.85           O  
ATOM   2072  CB  PRO A 134     -20.776 -41.749  20.948  1.00  8.85           C  
ATOM   2073  CG  PRO A 134     -19.301 -41.893  20.746  1.00  8.85           C  
ATOM   2074  CD  PRO A 134     -18.881 -40.681  19.967  1.00  8.85           C  
ATOM   2075  HA  PRO A 134     -21.617 -41.742  18.919  1.00  8.85           H  
ATOM   2076 1HB  PRO A 134     -21.011 -41.151  21.842  1.00  8.85           H  
ATOM   2077 2HB  PRO A 134     -21.277 -42.720  21.069  1.00  8.85           H  
ATOM   2078 1HG  PRO A 134     -18.794 -41.956  21.726  1.00  8.85           H  
ATOM   2079 2HG  PRO A 134     -19.080 -42.829  20.215  1.00  8.85           H  
ATOM   2080 1HD  PRO A 134     -18.596 -39.853  20.636  1.00  8.85           H  
ATOM   2081 2HD  PRO A 134     -18.063 -41.025  19.335  1.00  8.85           H  
ATOM   2082  N   PRO A 135     -23.632 -40.434  20.279  1.00  8.66           N  
ATOM   2083  CA  PRO A 135     -24.721 -39.612  20.814  1.00  8.66           C  
ATOM   2084  C   PRO A 135     -24.338 -39.027  22.187  1.00  8.66           C  
ATOM   2085  O   PRO A 135     -24.886 -38.012  22.622  1.00  8.66           O  
ATOM   2086  CB  PRO A 135     -25.860 -40.628  20.956  1.00  8.66           C  
ATOM   2087  CG  PRO A 135     -25.550 -41.700  19.931  1.00  8.66           C  
ATOM   2088  CD  PRO A 135     -24.037 -41.804  19.916  1.00  8.66           C  
ATOM   2089  HA  PRO A 135     -24.968 -38.817  20.103  1.00  8.66           H  
ATOM   2090 1HB  PRO A 135     -25.891 -41.012  21.986  1.00  8.66           H  
ATOM   2091 2HB  PRO A 135     -26.825 -40.131  20.772  1.00  8.66           H  
ATOM   2092 1HG  PRO A 135     -26.036 -42.647  20.217  1.00  8.66           H  
ATOM   2093 2HG  PRO A 135     -25.965 -41.416  18.953  1.00  8.66           H  
ATOM   2094 1HD  PRO A 135     -23.685 -42.527  20.661  1.00  8.66           H  
ATOM   2095 2HD  PRO A 135     -23.738 -42.061  18.895  1.00  8.66           H  
ATOM   2096  N   GLU A 136     -23.398 -39.693  22.852  1.00  8.33           N  
ATOM   2097  CA  GLU A 136     -22.835 -39.316  24.139  1.00  8.33           C  
ATOM   2098  C   GLU A 136     -21.577 -38.538  23.802  1.00  8.33           C  
ATOM   2099  O   GLU A 136     -21.229 -38.446  22.634  1.00  8.33           O  
ATOM   2100  CB  GLU A 136     -22.524 -40.550  24.985  1.00  8.33           C  
ATOM   2101  CG  GLU A 136     -23.751 -41.389  25.333  1.00  8.33           C  
ATOM   2102  CD  GLU A 136     -23.434 -42.584  26.207  1.00  8.33           C  
ATOM   2103  OE1 GLU A 136     -22.277 -42.823  26.462  1.00  8.33           O  
ATOM   2104  OE2 GLU A 136     -24.354 -43.255  26.617  1.00  8.33           O  
ATOM   2105  H   GLU A 136     -23.030 -40.528  22.429  1.00  8.33           H  
ATOM   2106  HA  GLU A 136     -23.524 -38.661  24.671  1.00  8.33           H  
ATOM   2107 1HB  GLU A 136     -21.821 -41.189  24.448  1.00  8.33           H  
ATOM   2108 2HB  GLU A 136     -22.046 -40.245  25.914  1.00  8.33           H  
ATOM   2109 1HG  GLU A 136     -24.474 -40.756  25.848  1.00  8.33           H  
ATOM   2110 2HG  GLU A 136     -24.209 -41.732  24.405  1.00  8.33           H  
ATOM   2111  N   GLN A 137     -20.881 -37.967  24.776  1.00  7.86           N  
ATOM   2112  CA  GLN A 137     -19.719 -37.156  24.404  1.00  7.86           C  
ATOM   2113  C   GLN A 137     -20.196 -36.081  23.425  1.00  7.86           C  
ATOM   2114  O   GLN A 137     -20.946 -35.196  23.831  1.00  7.86           O  
ATOM   2115  CB  GLN A 137     -18.578 -38.002  23.797  1.00  7.86           C  
ATOM   2116  CG  GLN A 137     -17.943 -38.959  24.758  1.00  7.86           C  
ATOM   2117  CD  GLN A 137     -16.812 -39.741  24.114  1.00  7.86           C  
ATOM   2118  OE1 GLN A 137     -16.585 -39.645  22.903  1.00  7.86           O  
ATOM   2119  NE2 GLN A 137     -16.090 -40.514  24.917  1.00  7.86           N  
ATOM   2120  H   GLN A 137     -21.163 -38.064  25.741  1.00  7.86           H  
ATOM   2121  HA  GLN A 137     -19.336 -36.654  25.291  1.00  7.86           H  
ATOM   2122 1HB  GLN A 137     -18.912 -38.585  22.950  1.00  7.86           H  
ATOM   2123 2HB  GLN A 137     -17.795 -37.349  23.436  1.00  7.86           H  
ATOM   2124 1HG  GLN A 137     -17.549 -38.393  25.595  1.00  7.86           H  
ATOM   2125 2HG  GLN A 137     -18.700 -39.667  25.101  1.00  7.86           H  
ATOM   2126 1HE2 GLN A 137     -15.325 -41.047  24.548  1.00  7.86           H  
ATOM   2127 2HE2 GLN A 137     -16.305 -40.564  25.891  1.00  7.86           H  
ATOM   2128  N   GLN A 138     -19.751 -36.118  22.168  1.00  7.20           N  
ATOM   2129  CA  GLN A 138     -20.152 -35.096  21.198  1.00  7.20           C  
ATOM   2130  C   GLN A 138     -19.871 -33.713  21.789  1.00  7.20           C  
ATOM   2131  O   GLN A 138     -18.716 -33.336  21.943  1.00  7.20           O  
ATOM   2132  CB  GLN A 138     -21.639 -35.270  20.777  1.00  7.20           C  
ATOM   2133  CG  GLN A 138     -22.164 -34.333  19.594  1.00  7.20           C  
ATOM   2134  CD  GLN A 138     -21.533 -34.632  18.224  1.00  7.20           C  
ATOM   2135  OE1 GLN A 138     -21.606 -35.743  17.701  1.00  7.20           O  
ATOM   2136  NE2 GLN A 138     -20.901 -33.619  17.638  1.00  7.20           N  
ATOM   2137  H   GLN A 138     -19.160 -36.877  21.877  1.00  7.20           H  
ATOM   2138  HA  GLN A 138     -19.539 -35.198  20.306  1.00  7.20           H  
ATOM   2139 1HB  GLN A 138     -21.783 -36.303  20.450  1.00  7.20           H  
ATOM   2140 2HB  GLN A 138     -22.291 -35.134  21.640  1.00  7.20           H  
ATOM   2141 1HG  GLN A 138     -23.238 -34.508  19.500  1.00  7.20           H  
ATOM   2142 2HG  GLN A 138     -21.995 -33.281  19.791  1.00  7.20           H  
ATOM   2143 1HE2 GLN A 138     -20.470 -33.749  16.746  1.00  7.20           H  
ATOM   2144 2HE2 GLN A 138     -20.857 -32.727  18.093  1.00  7.20           H  
ATOM   2145  N   PHE A 139     -20.909 -32.942  22.056  1.00  6.36           N  
ATOM   2146  CA  PHE A 139     -20.751 -31.597  22.566  1.00  6.36           C  
ATOM   2147  C   PHE A 139     -21.924 -31.287  23.476  1.00  6.36           C  
ATOM   2148  O   PHE A 139     -23.023 -31.791  23.255  1.00  6.36           O  
ATOM   2149  CB  PHE A 139     -20.559 -30.621  21.408  1.00  6.36           C  
ATOM   2150  CG  PHE A 139     -20.347 -29.224  21.817  1.00  6.36           C  
ATOM   2151  CD1 PHE A 139     -19.235 -28.881  22.556  1.00  6.36           C  
ATOM   2152  CD2 PHE A 139     -21.176 -28.229  21.378  1.00  6.36           C  
ATOM   2153  CE1 PHE A 139     -18.995 -27.572  22.899  1.00  6.36           C  
ATOM   2154  CE2 PHE A 139     -20.928 -26.913  21.700  1.00  6.36           C  
ATOM   2155  CZ  PHE A 139     -19.841 -26.585  22.468  1.00  6.36           C  
ATOM   2156  H   PHE A 139     -21.839 -33.307  21.929  1.00  6.36           H  
ATOM   2157  HA  PHE A 139     -19.843 -31.561  23.171  1.00  6.36           H  
ATOM   2158 1HB  PHE A 139     -19.720 -30.933  20.790  1.00  6.36           H  
ATOM   2159 2HB  PHE A 139     -21.458 -30.644  20.783  1.00  6.36           H  
ATOM   2160  HD1 PHE A 139     -18.548 -29.670  22.884  1.00  6.36           H  
ATOM   2161  HD2 PHE A 139     -22.036 -28.491  20.767  1.00  6.36           H  
ATOM   2162  HE1 PHE A 139     -18.119 -27.319  23.498  1.00  6.36           H  
ATOM   2163  HE2 PHE A 139     -21.594 -26.133  21.345  1.00  6.36           H  
ATOM   2164  HZ  PHE A 139     -19.643 -25.545  22.728  1.00  6.36           H  
ATOM   2165  N   GLU A 140     -21.661 -30.544  24.563  1.00  5.47           N  
ATOM   2166  CA  GLU A 140     -22.691 -30.218  25.548  1.00  5.47           C  
ATOM   2167  C   GLU A 140     -24.073 -29.933  24.910  1.00  5.47           C  
ATOM   2168  O   GLU A 140     -24.992 -30.721  25.149  1.00  5.47           O  
ATOM   2169  CB  GLU A 140     -22.190 -29.133  26.519  1.00  5.47           C  
ATOM   2170  CG  GLU A 140     -23.200 -28.713  27.585  1.00  5.47           C  
ATOM   2171  CD  GLU A 140     -22.662 -27.665  28.529  1.00  5.47           C  
ATOM   2172  OE1 GLU A 140     -21.539 -27.254  28.356  1.00  5.47           O  
ATOM   2173  OE2 GLU A 140     -23.378 -27.275  29.421  1.00  5.47           O  
ATOM   2174  H   GLU A 140     -20.725 -30.186  24.687  1.00  5.47           H  
ATOM   2175  HA  GLU A 140     -22.826 -31.104  26.170  1.00  5.47           H  
ATOM   2176 1HB  GLU A 140     -21.362 -29.568  27.081  1.00  5.47           H  
ATOM   2177 2HB  GLU A 140     -21.770 -28.276  26.022  1.00  5.47           H  
ATOM   2178 1HG  GLU A 140     -24.098 -28.329  27.105  1.00  5.47           H  
ATOM   2179 2HG  GLU A 140     -23.482 -29.595  28.159  1.00  5.47           H  
ATOM   2180  N   PRO A 141     -24.329 -28.826  24.182  1.00  4.63           N  
ATOM   2181  CA  PRO A 141     -25.548 -28.692  23.431  1.00  4.63           C  
ATOM   2182  C   PRO A 141     -25.369 -29.705  22.305  1.00  4.63           C  
ATOM   2183  O   PRO A 141     -24.272 -29.774  21.752  1.00  4.63           O  
ATOM   2184  CB  PRO A 141     -25.545 -27.226  22.992  1.00  4.63           C  
ATOM   2185  CG  PRO A 141     -24.097 -26.862  22.958  1.00  4.63           C  
ATOM   2186  CD  PRO A 141     -23.450 -27.680  24.096  1.00  4.63           C  
ATOM   2187  HA  PRO A 141     -26.389 -28.928  24.101  1.00  4.63           H  
ATOM   2188 1HB  PRO A 141     -26.033 -27.115  22.013  1.00  4.63           H  
ATOM   2189 2HB  PRO A 141     -26.112 -26.617  23.707  1.00  4.63           H  
ATOM   2190 1HG  PRO A 141     -23.718 -27.110  21.971  1.00  4.63           H  
ATOM   2191 2HG  PRO A 141     -23.966 -25.775  23.090  1.00  4.63           H  
ATOM   2192 1HD  PRO A 141     -22.447 -27.993  23.838  1.00  4.63           H  
ATOM   2193 2HD  PRO A 141     -23.486 -27.099  25.025  1.00  4.63           H  
ATOM   2194  N   PRO A 142     -26.427 -30.362  21.837  1.00  3.92           N  
ATOM   2195  CA  PRO A 142     -26.430 -31.402  20.817  1.00  3.92           C  
ATOM   2196  C   PRO A 142     -26.070 -30.956  19.405  1.00  3.92           C  
ATOM   2197  O   PRO A 142     -25.788 -31.810  18.553  1.00  3.92           O  
ATOM   2198  CB  PRO A 142     -27.882 -31.889  20.866  1.00  3.92           C  
ATOM   2199  CG  PRO A 142     -28.671 -30.713  21.387  1.00  3.92           C  
ATOM   2200  CD  PRO A 142     -27.755 -30.040  22.371  1.00  3.92           C  
ATOM   2201  HA  PRO A 142     -25.743 -32.201  21.139  1.00  3.92           H  
ATOM   2202 1HB  PRO A 142     -28.207 -32.186  19.865  1.00  3.92           H  
ATOM   2203 2HB  PRO A 142     -27.955 -32.776  21.508  1.00  3.92           H  
ATOM   2204 1HG  PRO A 142     -28.954 -30.057  20.547  1.00  3.92           H  
ATOM   2205 2HG  PRO A 142     -29.608 -31.062  21.847  1.00  3.92           H  
ATOM   2206 1HD  PRO A 142     -27.943 -28.958  22.368  1.00  3.92           H  
ATOM   2207 2HD  PRO A 142     -27.879 -30.491  23.368  1.00  3.92           H  
ATOM   2208  N   LEU A 143     -26.101 -29.638  19.178  1.00  3.36           N  
ATOM   2209  CA  LEU A 143     -25.883 -29.005  17.882  1.00  3.36           C  
ATOM   2210  C   LEU A 143     -27.042 -29.327  16.949  1.00  3.36           C  
ATOM   2211  O   LEU A 143     -27.627 -30.408  17.009  1.00  3.36           O  
ATOM   2212  CB  LEU A 143     -24.532 -29.425  17.252  1.00  3.36           C  
ATOM   2213  CG  LEU A 143     -23.262 -28.996  18.020  1.00  3.36           C  
ATOM   2214  CD1 LEU A 143     -22.023 -29.583  17.350  1.00  3.36           C  
ATOM   2215  CD2 LEU A 143     -23.179 -27.496  18.032  1.00  3.36           C  
ATOM   2216  H   LEU A 143     -26.308 -29.029  19.952  1.00  3.36           H  
ATOM   2217  HA  LEU A 143     -25.863 -27.924  18.024  1.00  3.36           H  
ATOM   2218 1HB  LEU A 143     -24.494 -30.488  17.104  1.00  3.36           H  
ATOM   2219 2HB  LEU A 143     -24.476 -28.959  16.266  1.00  3.36           H  
ATOM   2220  HG  LEU A 143     -23.312 -29.375  19.043  1.00  3.36           H  
ATOM   2221 1HD1 LEU A 143     -21.130 -29.277  17.903  1.00  3.36           H  
ATOM   2222 2HD1 LEU A 143     -22.093 -30.671  17.346  1.00  3.36           H  
ATOM   2223 3HD1 LEU A 143     -21.963 -29.214  16.326  1.00  3.36           H  
ATOM   2224 1HD2 LEU A 143     -22.289 -27.194  18.572  1.00  3.36           H  
ATOM   2225 2HD2 LEU A 143     -23.129 -27.126  17.005  1.00  3.36           H  
ATOM   2226 3HD2 LEU A 143     -24.066 -27.084  18.519  1.00  3.36           H  
ATOM   2227  N   GLN A 144     -27.421 -28.358  16.135  1.00  2.94           N  
ATOM   2228  CA  GLN A 144     -28.523 -28.548  15.205  1.00  2.94           C  
ATOM   2229  C   GLN A 144     -27.961 -29.174  13.943  1.00  2.94           C  
ATOM   2230  O   GLN A 144     -26.777 -29.012  13.682  1.00  2.94           O  
ATOM   2231  CB  GLN A 144     -29.193 -27.201  14.891  1.00  2.94           C  
ATOM   2232  CG  GLN A 144     -29.809 -26.531  16.087  1.00  2.94           C  
ATOM   2233  CD  GLN A 144     -30.940 -27.346  16.669  1.00  2.94           C  
ATOM   2234  OE1 GLN A 144     -31.901 -27.685  15.969  1.00  2.94           O  
ATOM   2235  NE2 GLN A 144     -30.843 -27.662  17.955  1.00  2.94           N  
ATOM   2236  H   GLN A 144     -26.915 -27.465  16.158  1.00  2.94           H  
ATOM   2237  HA  GLN A 144     -29.248 -29.208  15.672  1.00  2.94           H  
ATOM   2238 1HB  GLN A 144     -28.439 -26.517  14.492  1.00  2.94           H  
ATOM   2239 2HB  GLN A 144     -29.958 -27.315  14.135  1.00  2.94           H  
ATOM   2240 1HG  GLN A 144     -29.038 -26.408  16.852  1.00  2.94           H  
ATOM   2241 2HG  GLN A 144     -30.199 -25.557  15.791  1.00  2.94           H  
ATOM   2242 1HE2 GLN A 144     -31.565 -28.199  18.396  1.00  2.94           H  
ATOM   2243 2HE2 GLN A 144     -30.048 -27.363  18.482  1.00  2.94           H  
ATOM   2244  N   PRO A 145     -28.739 -29.886  13.125  1.00  2.64           N  
ATOM   2245  CA  PRO A 145     -28.312 -30.418  11.839  1.00  2.64           C  
ATOM   2246  C   PRO A 145     -27.591 -29.380  10.976  1.00  2.64           C  
ATOM   2247  O   PRO A 145     -26.610 -29.694  10.302  1.00  2.64           O  
ATOM   2248  CB  PRO A 145     -29.643 -30.848  11.222  1.00  2.64           C  
ATOM   2249  CG  PRO A 145     -30.500 -31.223  12.422  1.00  2.64           C  
ATOM   2250  CD  PRO A 145     -30.133 -30.219  13.494  1.00  2.64           C  
ATOM   2251  HA  PRO A 145     -27.670 -31.294  12.002  1.00  2.64           H  
ATOM   2252 1HB  PRO A 145     -30.068 -30.020  10.631  1.00  2.64           H  
ATOM   2253 2HB  PRO A 145     -29.486 -31.687  10.530  1.00  2.64           H  
ATOM   2254 1HG  PRO A 145     -31.567 -31.184  12.153  1.00  2.64           H  
ATOM   2255 2HG  PRO A 145     -30.290 -32.261  12.725  1.00  2.64           H  
ATOM   2256 1HD  PRO A 145     -30.792 -29.344  13.448  1.00  2.64           H  
ATOM   2257 2HD  PRO A 145     -30.178 -30.730  14.465  1.00  2.64           H  
ATOM   2258  N   LEU A 146     -28.005 -28.111  11.086  1.00  2.42           N  
ATOM   2259  CA  LEU A 146     -27.415 -27.033  10.296  1.00  2.42           C  
ATOM   2260  C   LEU A 146     -26.045 -26.597  10.823  1.00  2.42           C  
ATOM   2261  O   LEU A 146     -25.338 -25.825  10.173  1.00  2.42           O  
ATOM   2262  CB  LEU A 146     -28.371 -25.844  10.282  1.00  2.42           C  
ATOM   2263  CG  LEU A 146     -29.717 -26.113   9.595  1.00  2.42           C  
ATOM   2264  CD1 LEU A 146     -30.613 -24.892   9.738  1.00  2.42           C  
ATOM   2265  CD2 LEU A 146     -29.471 -26.458   8.134  1.00  2.42           C  
ATOM   2266  H   LEU A 146     -28.787 -27.891  11.683  1.00  2.42           H  
ATOM   2267  HA  LEU A 146     -27.285 -27.393   9.275  1.00  2.42           H  
ATOM   2268 1HB  LEU A 146     -28.569 -25.546  11.312  1.00  2.42           H  
ATOM   2269 2HB  LEU A 146     -27.888 -25.014   9.769  1.00  2.42           H  
ATOM   2270  HG  LEU A 146     -30.211 -26.953  10.084  1.00  2.42           H  
ATOM   2271 1HD1 LEU A 146     -31.574 -25.089   9.260  1.00  2.42           H  
ATOM   2272 2HD1 LEU A 146     -30.772 -24.678  10.795  1.00  2.42           H  
ATOM   2273 3HD1 LEU A 146     -30.140 -24.035   9.261  1.00  2.42           H  
ATOM   2274 1HD2 LEU A 146     -30.425 -26.659   7.643  1.00  2.42           H  
ATOM   2275 2HD2 LEU A 146     -28.979 -25.620   7.640  1.00  2.42           H  
ATOM   2276 3HD2 LEU A 146     -28.834 -27.344   8.068  1.00  2.42           H  
ATOM   2277  N   GLU A 147     -25.692 -27.077  12.010  1.00  2.25           N  
ATOM   2278  CA  GLU A 147     -24.404 -26.831  12.629  1.00  2.25           C  
ATOM   2279  C   GLU A 147     -23.568 -28.093  12.493  1.00  2.25           C  
ATOM   2280  O   GLU A 147     -22.378 -28.036  12.219  1.00  2.25           O  
ATOM   2281  CB  GLU A 147     -24.557 -26.495  14.112  1.00  2.25           C  
ATOM   2282  CG  GLU A 147     -25.290 -25.212  14.424  1.00  2.25           C  
ATOM   2283  CD  GLU A 147     -25.494 -25.010  15.909  1.00  2.25           C  
ATOM   2284  OE1 GLU A 147     -26.049 -25.888  16.549  1.00  2.25           O  
ATOM   2285  OE2 GLU A 147     -25.080 -23.991  16.409  1.00  2.25           O  
ATOM   2286  H   GLU A 147     -26.327 -27.692  12.498  1.00  2.25           H  
ATOM   2287  HA  GLU A 147     -23.901 -26.012  12.112  1.00  2.25           H  
ATOM   2288 1HB  GLU A 147     -25.094 -27.299  14.604  1.00  2.25           H  
ATOM   2289 2HB  GLU A 147     -23.576 -26.440  14.575  1.00  2.25           H  
ATOM   2290 1HG  GLU A 147     -24.721 -24.375  14.023  1.00  2.25           H  
ATOM   2291 2HG  GLU A 147     -26.260 -25.233  13.926  1.00  2.25           H  
ATOM   2292  N   ARG A 148     -24.212 -29.254  12.584  1.00  2.10           N  
ATOM   2293  CA  ARG A 148     -23.496 -30.522  12.514  1.00  2.10           C  
ATOM   2294  C   ARG A 148     -22.794 -30.677  11.166  1.00  2.10           C  
ATOM   2295  O   ARG A 148     -21.656 -31.141  11.103  1.00  2.10           O  
ATOM   2296  CB  ARG A 148     -24.452 -31.666  12.766  1.00  2.10           C  
ATOM   2297  CG  ARG A 148     -24.935 -31.748  14.220  1.00  2.10           C  
ATOM   2298  CD  ARG A 148     -25.974 -32.763  14.390  1.00  2.10           C  
ATOM   2299  NE  ARG A 148     -26.488 -32.812  15.736  1.00  2.10           N  
ATOM   2300  CZ  ARG A 148     -27.605 -33.447  16.087  1.00  2.10           C  
ATOM   2301  NH1 ARG A 148     -28.336 -34.081  15.197  1.00  2.10           N  
ATOM   2302  NH2 ARG A 148     -27.950 -33.417  17.339  1.00  2.10           N  
ATOM   2303  H   ARG A 148     -25.207 -29.253  12.780  1.00  2.10           H  
ATOM   2304  HA  ARG A 148     -22.748 -30.535  13.303  1.00  2.10           H  
ATOM   2305 1HB  ARG A 148     -25.321 -31.553  12.125  1.00  2.10           H  
ATOM   2306 2HB  ARG A 148     -23.973 -32.610  12.511  1.00  2.10           H  
ATOM   2307 1HG  ARG A 148     -24.094 -32.010  14.865  1.00  2.10           H  
ATOM   2308 2HG  ARG A 148     -25.336 -30.791  14.533  1.00  2.10           H  
ATOM   2309 1HD  ARG A 148     -26.803 -32.543  13.730  1.00  2.10           H  
ATOM   2310 2HD  ARG A 148     -25.567 -33.741  14.147  1.00  2.10           H  
ATOM   2311  HE  ARG A 148     -25.990 -32.319  16.503  1.00  2.10           H  
ATOM   2312 1HH1 ARG A 148     -28.052 -34.094  14.230  1.00  2.10           H  
ATOM   2313 2HH1 ARG A 148     -29.179 -34.552  15.485  1.00  2.10           H  
ATOM   2314 1HH2 ARG A 148     -27.330 -32.902  17.985  1.00  2.10           H  
ATOM   2315 2HH2 ARG A 148     -28.784 -33.876  17.659  1.00  2.10           H  
ATOM   2316  N   GLU A 149     -23.424 -30.199  10.088  1.00  1.97           N  
ATOM   2317  CA  GLU A 149     -22.797 -30.268   8.766  1.00  1.97           C  
ATOM   2318  C   GLU A 149     -21.489 -29.461   8.700  1.00  1.97           C  
ATOM   2319  O   GLU A 149     -20.637 -29.732   7.848  1.00  1.97           O  
ATOM   2320  CB  GLU A 149     -23.744 -29.778   7.658  1.00  1.97           C  
ATOM   2321  CG  GLU A 149     -24.925 -30.707   7.340  1.00  1.97           C  
ATOM   2322  CD  GLU A 149     -25.803 -30.193   6.195  1.00  1.97           C  
ATOM   2323  OE1 GLU A 149     -25.580 -29.092   5.741  1.00  1.97           O  
ATOM   2324  OE2 GLU A 149     -26.681 -30.914   5.773  1.00  1.97           O  
ATOM   2325  H   GLU A 149     -24.376 -29.837  10.183  1.00  1.97           H  
ATOM   2326  HA  GLU A 149     -22.555 -31.311   8.563  1.00  1.97           H  
ATOM   2327 1HB  GLU A 149     -24.161 -28.810   7.949  1.00  1.97           H  
ATOM   2328 2HB  GLU A 149     -23.180 -29.626   6.739  1.00  1.97           H  
ATOM   2329 1HG  GLU A 149     -24.538 -31.690   7.073  1.00  1.97           H  
ATOM   2330 2HG  GLU A 149     -25.533 -30.820   8.235  1.00  1.97           H  
ATOM   2331  N   ALA A 150     -21.371 -28.435   9.554  1.00  1.87           N  
ATOM   2332  CA  ALA A 150     -20.233 -27.528   9.641  1.00  1.87           C  
ATOM   2333  C   ALA A 150     -19.144 -28.060  10.576  1.00  1.87           C  
ATOM   2334  O   ALA A 150     -18.123 -27.394  10.793  1.00  1.87           O  
ATOM   2335  CB  ALA A 150     -20.712 -26.167  10.110  1.00  1.87           C  
ATOM   2336  H   ALA A 150     -22.095 -28.302  10.253  1.00  1.87           H  
ATOM   2337  HA  ALA A 150     -19.797 -27.430   8.648  1.00  1.87           H  
ATOM   2338 1HB  ALA A 150     -19.882 -25.479  10.157  1.00  1.87           H  
ATOM   2339 2HB  ALA A 150     -21.460 -25.786   9.416  1.00  1.87           H  
ATOM   2340 3HB  ALA A 150     -21.150 -26.253  11.077  1.00  1.87           H  
ATOM   2341  N   VAL A 151     -19.368 -29.228  11.181  1.00  1.79           N  
ATOM   2342  CA  VAL A 151     -18.393 -29.782  12.105  1.00  1.79           C  
ATOM   2343  C   VAL A 151     -17.281 -30.540  11.392  1.00  1.79           C  
ATOM   2344  O   VAL A 151     -17.532 -31.347  10.478  1.00  1.79           O  
ATOM   2345  CB  VAL A 151     -19.058 -30.670  13.179  1.00  1.79           C  
ATOM   2346  CG1 VAL A 151     -18.003 -31.332  14.035  1.00  1.79           C  
ATOM   2347  CG2 VAL A 151     -19.921 -29.810  14.065  1.00  1.79           C  
ATOM   2348  H   VAL A 151     -20.220 -29.759  11.002  1.00  1.79           H  
ATOM   2349  HA  VAL A 151     -17.955 -28.950  12.629  1.00  1.79           H  
ATOM   2350  HB  VAL A 151     -19.657 -31.439  12.697  1.00  1.79           H  
ATOM   2351 1HG1 VAL A 151     -18.477 -31.951  14.791  1.00  1.79           H  
ATOM   2352 2HG1 VAL A 151     -17.393 -31.947  13.396  1.00  1.79           H  
ATOM   2353 3HG1 VAL A 151     -17.385 -30.568  14.521  1.00  1.79           H  
ATOM   2354 1HG2 VAL A 151     -20.392 -30.429  14.823  1.00  1.79           H  
ATOM   2355 2HG2 VAL A 151     -19.297 -29.052  14.540  1.00  1.79           H  
ATOM   2356 3HG2 VAL A 151     -20.678 -29.333  13.463  1.00  1.79           H  
ATOM   2357  N   ARG A 152     -16.042 -30.258  11.793  1.00  1.75           N  
ATOM   2358  CA  ARG A 152     -14.878 -30.886  11.206  1.00  1.75           C  
ATOM   2359  C   ARG A 152     -13.921 -31.384  12.288  1.00  1.75           C  
ATOM   2360  O   ARG A 152     -13.834 -30.792  13.363  1.00  1.75           O  
ATOM   2361  CB  ARG A 152     -14.118 -29.891  10.327  1.00  1.75           C  
ATOM   2362  CG  ARG A 152     -14.880 -29.359   9.126  1.00  1.75           C  
ATOM   2363  CD  ARG A 152     -15.089 -30.411   8.097  1.00  1.75           C  
ATOM   2364  NE  ARG A 152     -15.747 -29.876   6.919  1.00  1.75           N  
ATOM   2365  CZ  ARG A 152     -17.088 -29.769   6.758  1.00  1.75           C  
ATOM   2366  NH1 ARG A 152     -17.915 -30.161   7.703  1.00  1.75           N  
ATOM   2367  NH2 ARG A 152     -17.573 -29.260   5.634  1.00  1.75           N  
ATOM   2368  H   ARG A 152     -15.931 -29.572  12.536  1.00  1.75           H  
ATOM   2369  HA  ARG A 152     -15.238 -31.702  10.587  1.00  1.75           H  
ATOM   2370 1HB  ARG A 152     -13.840 -29.030  10.938  1.00  1.75           H  
ATOM   2371 2HB  ARG A 152     -13.188 -30.337   9.963  1.00  1.75           H  
ATOM   2372 1HG  ARG A 152     -15.853 -28.976   9.436  1.00  1.75           H  
ATOM   2373 2HG  ARG A 152     -14.305 -28.554   8.671  1.00  1.75           H  
ATOM   2374 1HD  ARG A 152     -14.122 -30.824   7.795  1.00  1.75           H  
ATOM   2375 2HD  ARG A 152     -15.713 -31.208   8.506  1.00  1.75           H  
ATOM   2376  HE  ARG A 152     -15.157 -29.560   6.161  1.00  1.75           H  
ATOM   2377 1HH1 ARG A 152     -17.579 -30.564   8.587  1.00  1.75           H  
ATOM   2378 2HH1 ARG A 152     -18.925 -30.064   7.572  1.00  1.75           H  
ATOM   2379 1HH2 ARG A 152     -16.944 -28.958   4.905  1.00  1.75           H  
ATOM   2380 2HH2 ARG A 152     -18.573 -29.177   5.498  1.00  1.75           H  
ATOM   2381  N   PRO A 153     -13.227 -32.491  12.064  1.00  1.71           N  
ATOM   2382  CA  PRO A 153     -12.192 -33.039  12.906  1.00  1.71           C  
ATOM   2383  C   PRO A 153     -10.899 -32.272  12.737  1.00  1.71           C  
ATOM   2384  O   PRO A 153     -10.686 -31.629  11.710  1.00  1.71           O  
ATOM   2385  CB  PRO A 153     -12.062 -34.448  12.380  1.00  1.71           C  
ATOM   2386  CG  PRO A 153     -12.412 -34.310  10.915  1.00  1.71           C  
ATOM   2387  CD  PRO A 153     -13.472 -33.277  10.847  1.00  1.71           C  
ATOM   2388  HA  PRO A 153     -12.520 -33.034  13.958  1.00  1.71           H  
ATOM   2389 1HB  PRO A 153     -11.035 -34.799  12.537  1.00  1.71           H  
ATOM   2390 2HB  PRO A 153     -12.706 -35.129  12.939  1.00  1.71           H  
ATOM   2391 1HG  PRO A 153     -11.519 -34.055  10.328  1.00  1.71           H  
ATOM   2392 2HG  PRO A 153     -12.785 -35.218  10.521  1.00  1.71           H  
ATOM   2393 1HD  PRO A 153     -13.303 -32.690   9.936  1.00  1.71           H  
ATOM   2394 2HD  PRO A 153     -14.456 -33.764  10.870  1.00  1.71           H  
ATOM   2395  N   GLY A 154     -10.004 -32.434  13.686  1.00  1.68           N  
ATOM   2396  CA  GLY A 154      -8.656 -31.923  13.560  1.00  1.68           C  
ATOM   2397  C   GLY A 154      -7.806 -32.383  14.727  1.00  1.68           C  
ATOM   2398  O   GLY A 154      -8.224 -33.232  15.511  1.00  1.68           O  
ATOM   2399  H   GLY A 154     -10.284 -32.882  14.549  1.00  1.68           H  
ATOM   2400 1HA  GLY A 154      -8.216 -32.255  12.621  1.00  1.68           H  
ATOM   2401 2HA  GLY A 154      -8.688 -30.835  13.538  1.00  1.68           H  
ATOM   2402  N   VAL A 155      -6.577 -31.906  14.788  1.00  1.64           N  
ATOM   2403  CA  VAL A 155      -5.673 -32.294  15.872  1.00  1.64           C  
ATOM   2404  C   VAL A 155      -4.961 -31.085  16.455  1.00  1.64           C  
ATOM   2405  O   VAL A 155      -4.415 -30.265  15.714  1.00  1.64           O  
ATOM   2406  CB  VAL A 155      -4.622 -33.331  15.398  1.00  1.64           C  
ATOM   2407  CG1 VAL A 155      -3.699 -33.701  16.566  1.00  1.64           C  
ATOM   2408  CG2 VAL A 155      -5.315 -34.582  14.850  1.00  1.64           C  
ATOM   2409  H   VAL A 155      -6.307 -31.231  14.077  1.00  1.64           H  
ATOM   2410  HA  VAL A 155      -6.260 -32.752  16.668  1.00  1.64           H  
ATOM   2411  HB  VAL A 155      -4.007 -32.888  14.617  1.00  1.64           H  
ATOM   2412 1HG1 VAL A 155      -2.968 -34.419  16.236  1.00  1.64           H  
ATOM   2413 2HG1 VAL A 155      -3.190 -32.822  16.931  1.00  1.64           H  
ATOM   2414 3HG1 VAL A 155      -4.292 -34.139  17.374  1.00  1.64           H  
ATOM   2415 1HG2 VAL A 155      -4.563 -35.298  14.518  1.00  1.64           H  
ATOM   2416 2HG2 VAL A 155      -5.926 -35.033  15.636  1.00  1.64           H  
ATOM   2417 3HG2 VAL A 155      -5.945 -34.317  14.014  1.00  1.64           H  
ATOM   2418  N   LEU A 156      -4.941 -30.956  17.776  1.00  1.55           N  
ATOM   2419  CA  LEU A 156      -4.198 -29.838  18.344  1.00  1.55           C  
ATOM   2420  C   LEU A 156      -2.735 -30.196  18.265  1.00  1.55           C  
ATOM   2421  O   LEU A 156      -2.332 -31.250  18.745  1.00  1.55           O  
ATOM   2422  CB  LEU A 156      -4.605 -29.545  19.789  1.00  1.55           C  
ATOM   2423  CG  LEU A 156      -3.862 -28.385  20.468  1.00  1.55           C  
ATOM   2424  CD1 LEU A 156      -4.187 -27.077  19.759  1.00  1.55           C  
ATOM   2425  CD2 LEU A 156      -4.273 -28.325  21.927  1.00  1.55           C  
ATOM   2426  H   LEU A 156      -5.405 -31.651  18.366  1.00  1.55           H  
ATOM   2427  HA  LEU A 156      -4.358 -28.951  17.745  1.00  1.55           H  
ATOM   2428 1HB  LEU A 156      -5.661 -29.306  19.809  1.00  1.55           H  
ATOM   2429 2HB  LEU A 156      -4.446 -30.445  20.381  1.00  1.55           H  
ATOM   2430  HG  LEU A 156      -2.783 -28.549  20.394  1.00  1.55           H  
ATOM   2431 1HD1 LEU A 156      -3.645 -26.257  20.236  1.00  1.55           H  
ATOM   2432 2HD1 LEU A 156      -3.888 -27.152  18.730  1.00  1.55           H  
ATOM   2433 3HD1 LEU A 156      -5.253 -26.886  19.813  1.00  1.55           H  
ATOM   2434 1HD2 LEU A 156      -3.749 -27.517  22.411  1.00  1.55           H  
ATOM   2435 2HD2 LEU A 156      -5.349 -28.154  21.997  1.00  1.55           H  
ATOM   2436 3HD2 LEU A 156      -4.020 -29.267  22.416  1.00  1.55           H  
ATOM   2437  N   ARG A 157      -1.944 -29.352  17.616  1.00  1.42           N  
ATOM   2438  CA  ARG A 157      -0.541 -29.673  17.418  1.00  1.42           C  
ATOM   2439  C   ARG A 157       0.396 -28.884  18.298  1.00  1.42           C  
ATOM   2440  O   ARG A 157       1.409 -29.414  18.760  1.00  1.42           O  
ATOM   2441  CB  ARG A 157      -0.143 -29.442  15.976  1.00  1.42           C  
ATOM   2442  CG  ARG A 157      -0.797 -30.351  14.977  1.00  1.42           C  
ATOM   2443  CD  ARG A 157      -0.423 -31.787  15.217  1.00  1.42           C  
ATOM   2444  NE  ARG A 157      -0.888 -32.658  14.151  1.00  1.42           N  
ATOM   2445  CZ  ARG A 157      -0.863 -34.007  14.187  1.00  1.42           C  
ATOM   2446  NH1 ARG A 157      -0.407 -34.633  15.256  1.00  1.42           N  
ATOM   2447  NH2 ARG A 157      -1.289 -34.709  13.153  1.00  1.42           N  
ATOM   2448  H   ARG A 157      -2.313 -28.474  17.253  1.00  1.42           H  
ATOM   2449  HA  ARG A 157      -0.401 -30.730  17.641  1.00  1.42           H  
ATOM   2450 1HB  ARG A 157      -0.394 -28.418  15.691  1.00  1.42           H  
ATOM   2451 2HB  ARG A 157       0.934 -29.555  15.871  1.00  1.42           H  
ATOM   2452 1HG  ARG A 157      -1.880 -30.254  15.030  1.00  1.42           H  
ATOM   2453 2HG  ARG A 157      -0.456 -30.065  13.985  1.00  1.42           H  
ATOM   2454 1HD  ARG A 157       0.659 -31.874  15.280  1.00  1.42           H  
ATOM   2455 2HD  ARG A 157      -0.870 -32.124  16.153  1.00  1.42           H  
ATOM   2456  HE  ARG A 157      -1.218 -32.198  13.290  1.00  1.42           H  
ATOM   2457 1HH1 ARG A 157      -0.078 -34.099  16.049  1.00  1.42           H  
ATOM   2458 2HH1 ARG A 157      -0.387 -35.642  15.280  1.00  1.42           H  
ATOM   2459 1HH2 ARG A 157      -1.633 -34.244  12.321  1.00  1.42           H  
ATOM   2460 2HH2 ARG A 157      -1.263 -35.715  13.186  1.00  1.42           H  
ATOM   2461  N   SER A 158       0.079 -27.619  18.532  1.00  1.26           N  
ATOM   2462  CA  SER A 158       1.008 -26.810  19.298  1.00  1.26           C  
ATOM   2463  C   SER A 158       0.385 -25.636  20.022  1.00  1.26           C  
ATOM   2464  O   SER A 158      -0.537 -24.979  19.538  1.00  1.26           O  
ATOM   2465  CB  SER A 158       2.097 -26.287  18.379  1.00  1.26           C  
ATOM   2466  OG  SER A 158       2.999 -25.478  19.078  1.00  1.26           O  
ATOM   2467  H   SER A 158      -0.773 -27.222  18.138  1.00  1.26           H  
ATOM   2468  HA  SER A 158       1.469 -27.451  20.051  1.00  1.26           H  
ATOM   2469 1HB  SER A 158       2.631 -27.124  17.928  1.00  1.26           H  
ATOM   2470 2HB  SER A 158       1.642 -25.715  17.571  1.00  1.26           H  
ATOM   2471  HG  SER A 158       2.465 -24.801  19.509  1.00  1.26           H  
ATOM   2472  N   ARG A 159       0.931 -25.352  21.193  1.00  1.10           N  
ATOM   2473  CA  ARG A 159       0.578 -24.161  21.949  1.00  1.10           C  
ATOM   2474  C   ARG A 159       1.872 -23.550  22.451  1.00  1.10           C  
ATOM   2475  O   ARG A 159       2.667 -24.225  23.110  1.00  1.10           O  
ATOM   2476  CB  ARG A 159      -0.365 -24.477  23.105  1.00  1.10           C  
ATOM   2477  CG  ARG A 159      -1.774 -24.918  22.674  1.00  1.10           C  
ATOM   2478  CD  ARG A 159      -2.708 -25.115  23.824  1.00  1.10           C  
ATOM   2479  NE  ARG A 159      -2.342 -26.259  24.653  1.00  1.10           N  
ATOM   2480  CZ  ARG A 159      -2.949 -26.593  25.812  1.00  1.10           C  
ATOM   2481  NH1 ARG A 159      -3.950 -25.871  26.267  1.00  1.10           N  
ATOM   2482  NH2 ARG A 159      -2.539 -27.651  26.492  1.00  1.10           N  
ATOM   2483  H   ARG A 159       1.656 -25.960  21.552  1.00  1.10           H  
ATOM   2484  HA  ARG A 159       0.090 -23.447  21.290  1.00  1.10           H  
ATOM   2485 1HB  ARG A 159       0.061 -25.260  23.727  1.00  1.10           H  
ATOM   2486 2HB  ARG A 159      -0.479 -23.587  23.725  1.00  1.10           H  
ATOM   2487 1HG  ARG A 159      -2.198 -24.163  22.017  1.00  1.10           H  
ATOM   2488 2HG  ARG A 159      -1.711 -25.862  22.134  1.00  1.10           H  
ATOM   2489 1HD  ARG A 159      -2.700 -24.224  24.450  1.00  1.10           H  
ATOM   2490 2HD  ARG A 159      -3.716 -25.276  23.442  1.00  1.10           H  
ATOM   2491  HE  ARG A 159      -1.578 -26.841  24.340  1.00  1.10           H  
ATOM   2492 1HH1 ARG A 159      -4.267 -25.064  25.749  1.00  1.10           H  
ATOM   2493 2HH1 ARG A 159      -4.402 -26.124  27.134  1.00  1.10           H  
ATOM   2494 1HH2 ARG A 159      -1.771 -28.208  26.145  1.00  1.10           H  
ATOM   2495 2HH2 ARG A 159      -2.993 -27.901  27.358  1.00  1.10           H  
ATOM   2496  N   ALA A 160       2.096 -22.279  22.143  1.00  0.97           N  
ATOM   2497  CA  ALA A 160       3.348 -21.654  22.557  1.00  0.97           C  
ATOM   2498  C   ALA A 160       3.235 -20.160  22.750  1.00  0.97           C  
ATOM   2499  O   ALA A 160       2.407 -19.488  22.130  1.00  0.97           O  
ATOM   2500  CB  ALA A 160       4.419 -21.937  21.517  1.00  0.97           C  
ATOM   2501  H   ALA A 160       1.411 -21.777  21.577  1.00  0.97           H  
ATOM   2502  HA  ALA A 160       3.644 -22.088  23.512  1.00  0.97           H  
ATOM   2503 1HB  ALA A 160       5.366 -21.492  21.839  1.00  0.97           H  
ATOM   2504 2HB  ALA A 160       4.541 -23.013  21.403  1.00  0.97           H  
ATOM   2505 3HB  ALA A 160       4.127 -21.515  20.576  1.00  0.97           H  
ATOM   2506  N   GLU A 161       4.100 -19.630  23.605  1.00  0.86           N  
ATOM   2507  CA  GLU A 161       4.147 -18.195  23.809  1.00  0.86           C  
ATOM   2508  C   GLU A 161       5.291 -17.589  23.029  1.00  0.86           C  
ATOM   2509  O   GLU A 161       6.364 -18.187  22.911  1.00  0.86           O  
ATOM   2510  CB  GLU A 161       4.234 -17.869  25.299  1.00  0.86           C  
ATOM   2511  CG  GLU A 161       2.979 -18.296  26.049  1.00  0.86           C  
ATOM   2512  CD  GLU A 161       2.964 -17.984  27.519  1.00  0.86           C  
ATOM   2513  OE1 GLU A 161       3.897 -17.409  28.024  1.00  0.86           O  
ATOM   2514  OE2 GLU A 161       1.991 -18.363  28.141  1.00  0.86           O  
ATOM   2515  H   GLU A 161       4.744 -20.227  24.106  1.00  0.86           H  
ATOM   2516  HA  GLU A 161       3.232 -17.758  23.430  1.00  0.86           H  
ATOM   2517 1HB  GLU A 161       5.092 -18.373  25.740  1.00  0.86           H  
ATOM   2518 2HB  GLU A 161       4.368 -16.793  25.432  1.00  0.86           H  
ATOM   2519 1HG  GLU A 161       2.136 -17.785  25.588  1.00  0.86           H  
ATOM   2520 2HG  GLU A 161       2.833 -19.365  25.910  1.00  0.86           H  
ATOM   2521  N   TYR A 162       5.046 -16.399  22.501  1.00  0.79           N  
ATOM   2522  CA  TYR A 162       6.030 -15.684  21.718  1.00  0.79           C  
ATOM   2523  C   TYR A 162       6.217 -14.273  22.242  1.00  0.79           C  
ATOM   2524  O   TYR A 162       5.252 -13.564  22.532  1.00  0.79           O  
ATOM   2525  CB  TYR A 162       5.577 -15.661  20.254  1.00  0.79           C  
ATOM   2526  CG  TYR A 162       5.460 -17.029  19.641  1.00  0.79           C  
ATOM   2527  CD1 TYR A 162       4.300 -17.769  19.826  1.00  0.79           C  
ATOM   2528  CD2 TYR A 162       6.500 -17.547  18.887  1.00  0.79           C  
ATOM   2529  CE1 TYR A 162       4.197 -19.018  19.273  1.00  0.79           C  
ATOM   2530  CE2 TYR A 162       6.384 -18.804  18.331  1.00  0.79           C  
ATOM   2531  CZ  TYR A 162       5.236 -19.537  18.524  1.00  0.79           C  
ATOM   2532  OH  TYR A 162       5.120 -20.796  17.976  1.00  0.79           O  
ATOM   2533  H   TYR A 162       4.126 -15.992  22.648  1.00  0.79           H  
ATOM   2534  HA  TYR A 162       6.988 -16.199  21.794  1.00  0.79           H  
ATOM   2535 1HB  TYR A 162       4.618 -15.183  20.182  1.00  0.79           H  
ATOM   2536 2HB  TYR A 162       6.287 -15.078  19.663  1.00  0.79           H  
ATOM   2537  HD1 TYR A 162       3.474 -17.367  20.420  1.00  0.79           H  
ATOM   2538  HD2 TYR A 162       7.411 -16.964  18.735  1.00  0.79           H  
ATOM   2539  HE1 TYR A 162       3.301 -19.601  19.428  1.00  0.79           H  
ATOM   2540  HE2 TYR A 162       7.203 -19.214  17.739  1.00  0.79           H  
ATOM   2541  HH  TYR A 162       4.240 -21.142  18.153  1.00  0.79           H  
ATOM   2542  N   THR A 163       7.471 -13.858  22.307  1.00  0.75           N  
ATOM   2543  CA  THR A 163       7.856 -12.538  22.783  1.00  0.75           C  
ATOM   2544  C   THR A 163       8.615 -11.798  21.698  1.00  0.75           C  
ATOM   2545  O   THR A 163       8.965 -12.388  20.671  1.00  0.75           O  
ATOM   2546  CB  THR A 163       8.743 -12.674  24.031  1.00  0.75           C  
ATOM   2547  OG1 THR A 163       9.994 -13.300  23.655  1.00  0.75           O  
ATOM   2548  CG2 THR A 163       8.048 -13.536  25.070  1.00  0.75           C  
ATOM   2549  H   THR A 163       8.210 -14.509  22.062  1.00  0.75           H  
ATOM   2550  HA  THR A 163       6.962 -11.965  23.033  1.00  0.75           H  
ATOM   2551  HB  THR A 163       8.942 -11.686  24.450  1.00  0.75           H  
ATOM   2552  HG1 THR A 163       9.826 -14.077  23.070  1.00  0.75           H  
ATOM   2553 1HG2 THR A 163       8.685 -13.629  25.948  1.00  0.75           H  
ATOM   2554 2HG2 THR A 163       7.111 -13.067  25.348  1.00  0.75           H  
ATOM   2555 3HG2 THR A 163       7.853 -14.526  24.661  1.00  0.75           H  
ATOM   2556  N   GLU A 164       8.947 -10.532  21.942  1.00  0.73           N  
ATOM   2557  CA  GLU A 164       9.668  -9.743  20.942  1.00  0.73           C  
ATOM   2558  C   GLU A 164      11.045 -10.325  20.571  1.00  0.73           C  
ATOM   2559  O   GLU A 164      11.590 -10.013  19.507  1.00  0.73           O  
ATOM   2560  CB  GLU A 164       9.843  -8.282  21.418  1.00  0.73           C  
ATOM   2561  CG  GLU A 164      10.718  -8.033  22.696  1.00  0.73           C  
ATOM   2562  CD  GLU A 164       9.950  -8.038  24.009  1.00  0.73           C  
ATOM   2563  OE1 GLU A 164       8.791  -8.349  23.993  1.00  0.73           O  
ATOM   2564  OE2 GLU A 164      10.534  -7.720  25.019  1.00  0.73           O  
ATOM   2565  H   GLU A 164       8.647 -10.102  22.806  1.00  0.73           H  
ATOM   2566  HA  GLU A 164       9.065  -9.727  20.040  1.00  0.73           H  
ATOM   2567 1HB  GLU A 164      10.267  -7.690  20.605  1.00  0.73           H  
ATOM   2568 2HB  GLU A 164       8.863  -7.873  21.624  1.00  0.73           H  
ATOM   2569 1HG  GLU A 164      11.499  -8.781  22.754  1.00  0.73           H  
ATOM   2570 2HG  GLU A 164      11.204  -7.065  22.585  1.00  0.73           H  
ATOM   2571  N   ALA A 165      11.604 -11.145  21.466  1.00  0.73           N  
ATOM   2572  CA  ALA A 165      12.899 -11.792  21.302  1.00  0.73           C  
ATOM   2573  C   ALA A 165      12.815 -13.235  20.773  1.00  0.73           C  
ATOM   2574  O   ALA A 165      13.843 -13.899  20.641  1.00  0.73           O  
ATOM   2575  CB  ALA A 165      13.616 -11.798  22.639  1.00  0.73           C  
ATOM   2576  H   ALA A 165      11.083 -11.332  22.313  1.00  0.73           H  
ATOM   2577  HA  ALA A 165      13.476 -11.207  20.587  1.00  0.73           H  
ATOM   2578 1HB  ALA A 165      14.602 -12.242  22.520  1.00  0.73           H  
ATOM   2579 2HB  ALA A 165      13.716 -10.776  23.004  1.00  0.73           H  
ATOM   2580 3HB  ALA A 165      13.033 -12.384  23.351  1.00  0.73           H  
ATOM   2581  N   SER A 166      11.606 -13.744  20.505  1.00  0.73           N  
ATOM   2582  CA  SER A 166      11.446 -15.154  20.108  1.00  0.73           C  
ATOM   2583  C   SER A 166      11.753 -15.474  18.643  1.00  0.73           C  
ATOM   2584  O   SER A 166      12.052 -16.618  18.300  1.00  0.73           O  
ATOM   2585  CB  SER A 166      10.027 -15.602  20.395  1.00  0.73           C  
ATOM   2586  OG  SER A 166       9.751 -15.619  21.795  1.00  0.73           O  
ATOM   2587  H   SER A 166      10.775 -13.160  20.587  1.00  0.73           H  
ATOM   2588  HA  SER A 166      12.125 -15.745  20.722  1.00  0.73           H  
ATOM   2589 1HB  SER A 166       9.333 -14.921  19.895  1.00  0.73           H  
ATOM   2590 2HB  SER A 166       9.863 -16.593  19.977  1.00  0.73           H  
ATOM   2591  HG  SER A 166      10.144 -16.442  22.125  1.00  0.73           H  
ATOM   2592  N   GLY A 167      11.666 -14.473  17.788  1.00  0.73           N  
ATOM   2593  CA  GLY A 167      11.844 -14.644  16.356  1.00  0.73           C  
ATOM   2594  C   GLY A 167      10.512 -15.085  15.725  1.00  0.73           C  
ATOM   2595  O   GLY A 167       9.551 -15.335  16.453  1.00  0.73           O  
ATOM   2596  H   GLY A 167      11.449 -13.558  18.153  1.00  0.73           H  
ATOM   2597 1HA  GLY A 167      12.184 -13.692  15.960  1.00  0.73           H  
ATOM   2598 2HA  GLY A 167      12.616 -15.388  16.164  1.00  0.73           H  
ATOM   2599  N   PRO A 168      10.411 -15.119  14.389  1.00  0.74           N  
ATOM   2600  CA  PRO A 168       9.256 -15.505  13.600  1.00  0.74           C  
ATOM   2601  C   PRO A 168       8.692 -16.912  13.765  1.00  0.74           C  
ATOM   2602  O   PRO A 168       9.432 -17.888  13.949  1.00  0.74           O  
ATOM   2603  CB  PRO A 168       9.755 -15.342  12.186  1.00  0.74           C  
ATOM   2604  CG  PRO A 168      10.883 -14.377  12.284  1.00  0.74           C  
ATOM   2605  CD  PRO A 168      11.522 -14.665  13.575  1.00  0.74           C  
ATOM   2606  HA  PRO A 168       8.481 -14.764  13.810  1.00  0.74           H  
ATOM   2607 1HB  PRO A 168      10.012 -16.321  11.781  1.00  0.74           H  
ATOM   2608 2HB  PRO A 168       8.952 -14.960  11.590  1.00  0.74           H  
ATOM   2609 1HG  PRO A 168      11.567 -14.452  11.431  1.00  0.74           H  
ATOM   2610 2HG  PRO A 168      10.488 -13.364  12.268  1.00  0.74           H  
ATOM   2611 1HD  PRO A 168      12.289 -15.447  13.482  1.00  0.74           H  
ATOM   2612 2HD  PRO A 168      11.902 -13.713  13.900  1.00  0.74           H  
ATOM   2613  N   CYS A 169       7.378 -16.999  13.597  1.00  0.77           N  
ATOM   2614  CA  CYS A 169       6.591 -18.226  13.579  1.00  0.77           C  
ATOM   2615  C   CYS A 169       6.030 -18.455  12.176  1.00  0.77           C  
ATOM   2616  O   CYS A 169       5.230 -17.656  11.683  1.00  0.77           O  
ATOM   2617  CB  CYS A 169       5.431 -18.129  14.574  1.00  0.77           C  
ATOM   2618  SG  CYS A 169       4.360 -19.585  14.659  1.00  0.77           S  
ATOM   2619  H   CYS A 169       6.879 -16.124  13.471  1.00  0.77           H  
ATOM   2620  HA  CYS A 169       7.234 -19.063  13.852  1.00  0.77           H  
ATOM   2621 1HB  CYS A 169       5.824 -17.942  15.572  1.00  0.77           H  
ATOM   2622 2HB  CYS A 169       4.809 -17.277  14.311  1.00  0.77           H  
ATOM   2623  HG  CYS A 169       4.268 -19.780  13.339  1.00  0.77           H  
ATOM   2624  N   VAL A 170       6.472 -19.508  11.500  1.00  0.83           N  
ATOM   2625  CA  VAL A 170       5.995 -19.730  10.134  1.00  0.83           C  
ATOM   2626  C   VAL A 170       4.794 -20.642  10.126  1.00  0.83           C  
ATOM   2627  O   VAL A 170       4.859 -21.725  10.699  1.00  0.83           O  
ATOM   2628  CB  VAL A 170       7.081 -20.361   9.248  1.00  0.83           C  
ATOM   2629  CG1 VAL A 170       6.511 -20.628   7.856  1.00  0.83           C  
ATOM   2630  CG2 VAL A 170       8.271 -19.415   9.146  1.00  0.83           C  
ATOM   2631  H   VAL A 170       7.130 -20.148  11.926  1.00  0.83           H  
ATOM   2632  HA  VAL A 170       5.708 -18.777   9.697  1.00  0.83           H  
ATOM   2633  HB  VAL A 170       7.393 -21.312   9.677  1.00  0.83           H  
ATOM   2634 1HG1 VAL A 170       7.272 -21.080   7.232  1.00  0.83           H  
ATOM   2635 2HG1 VAL A 170       5.666 -21.304   7.929  1.00  0.83           H  
ATOM   2636 3HG1 VAL A 170       6.180 -19.682   7.412  1.00  0.83           H  
ATOM   2637 1HG2 VAL A 170       9.045 -19.853   8.512  1.00  0.83           H  
ATOM   2638 2HG2 VAL A 170       7.925 -18.498   8.707  1.00  0.83           H  
ATOM   2639 3HG2 VAL A 170       8.681 -19.219  10.137  1.00  0.83           H  
ATOM   2640  N   LEU A 171       3.707 -20.197   9.498  1.00  0.91           N  
ATOM   2641  CA  LEU A 171       2.495 -20.995   9.417  1.00  0.91           C  
ATOM   2642  C   LEU A 171       2.264 -21.457   7.979  1.00  0.91           C  
ATOM   2643  O   LEU A 171       2.426 -20.685   7.018  1.00  0.91           O  
ATOM   2644  CB  LEU A 171       1.283 -20.186   9.922  1.00  0.91           C  
ATOM   2645  CG  LEU A 171       1.411 -19.634  11.384  1.00  0.91           C  
ATOM   2646  CD1 LEU A 171       0.194 -18.841  11.721  1.00  0.91           C  
ATOM   2647  CD2 LEU A 171       1.565 -20.771  12.360  1.00  0.91           C  
ATOM   2648  H   LEU A 171       3.743 -19.294   9.037  1.00  0.91           H  
ATOM   2649  HA  LEU A 171       2.615 -21.871  10.045  1.00  0.91           H  
ATOM   2650 1HB  LEU A 171       1.119 -19.345   9.252  1.00  0.91           H  
ATOM   2651 2HB  LEU A 171       0.405 -20.837   9.893  1.00  0.91           H  
ATOM   2652  HG  LEU A 171       2.283 -18.976  11.451  1.00  0.91           H  
ATOM   2653 1HD1 LEU A 171       0.283 -18.454  12.734  1.00  0.91           H  
ATOM   2654 2HD1 LEU A 171       0.085 -18.012  11.023  1.00  0.91           H  
ATOM   2655 3HD1 LEU A 171      -0.678 -19.493  11.657  1.00  0.91           H  
ATOM   2656 1HD2 LEU A 171       1.647 -20.381  13.369  1.00  0.91           H  
ATOM   2657 2HD2 LEU A 171       0.695 -21.417  12.294  1.00  0.91           H  
ATOM   2658 3HD2 LEU A 171       2.461 -21.350  12.118  1.00  0.91           H  
ATOM   2659  N   THR A 172       1.861 -22.715   7.823  1.00  1.00           N  
ATOM   2660  CA  THR A 172       1.594 -23.252   6.492  1.00  1.00           C  
ATOM   2661  C   THR A 172       0.215 -23.972   6.409  1.00  1.00           C  
ATOM   2662  O   THR A 172      -0.227 -24.601   7.391  1.00  1.00           O  
ATOM   2663  CB  THR A 172       2.734 -24.226   6.114  1.00  1.00           C  
ATOM   2664  OG1 THR A 172       2.708 -25.330   7.018  1.00  1.00           O  
ATOM   2665  CG2 THR A 172       4.096 -23.541   6.227  1.00  1.00           C  
ATOM   2666  H   THR A 172       1.768 -23.292   8.664  1.00  1.00           H  
ATOM   2667  HA  THR A 172       1.624 -22.417   5.807  1.00  1.00           H  
ATOM   2668  HB  THR A 172       2.604 -24.580   5.104  1.00  1.00           H  
ATOM   2669  HG1 THR A 172       2.639 -24.974   7.929  1.00  1.00           H  
ATOM   2670 1HG2 THR A 172       4.874 -24.250   5.960  1.00  1.00           H  
ATOM   2671 2HG2 THR A 172       4.138 -22.686   5.556  1.00  1.00           H  
ATOM   2672 3HG2 THR A 172       4.257 -23.206   7.247  1.00  1.00           H  
ATOM   2673  N   PRO A 173      -0.424 -24.023   5.207  1.00  1.07           N  
ATOM   2674  CA  PRO A 173      -1.713 -24.647   4.904  1.00  1.07           C  
ATOM   2675  C   PRO A 173      -1.910 -26.072   5.399  1.00  1.07           C  
ATOM   2676  O   PRO A 173      -3.038 -26.469   5.687  1.00  1.07           O  
ATOM   2677  CB  PRO A 173      -1.725 -24.628   3.370  1.00  1.07           C  
ATOM   2678  CG  PRO A 173      -0.926 -23.438   3.004  1.00  1.07           C  
ATOM   2679  CD  PRO A 173       0.184 -23.388   4.003  1.00  1.07           C  
ATOM   2680  HA  PRO A 173      -2.522 -24.002   5.273  1.00  1.07           H  
ATOM   2681 1HB  PRO A 173      -1.302 -25.564   2.983  1.00  1.07           H  
ATOM   2682 2HB  PRO A 173      -2.757 -24.575   3.006  1.00  1.07           H  
ATOM   2683 1HG  PRO A 173      -0.564 -23.523   1.968  1.00  1.07           H  
ATOM   2684 2HG  PRO A 173      -1.551 -22.544   3.044  1.00  1.07           H  
ATOM   2685 1HD  PRO A 173       1.039 -23.947   3.631  1.00  1.07           H  
ATOM   2686 2HD  PRO A 173       0.387 -22.327   4.147  1.00  1.07           H  
ATOM   2687  N   HIS A 174      -0.834 -26.848   5.492  1.00  1.11           N  
ATOM   2688  CA  HIS A 174      -0.976 -28.237   5.899  1.00  1.11           C  
ATOM   2689  C   HIS A 174      -0.334 -28.606   7.236  1.00  1.11           C  
ATOM   2690  O   HIS A 174      -0.196 -29.797   7.519  1.00  1.11           O  
ATOM   2691  CB  HIS A 174      -0.389 -29.122   4.805  1.00  1.11           C  
ATOM   2692  CG  HIS A 174      -1.093 -28.967   3.493  1.00  1.11           C  
ATOM   2693  ND1 HIS A 174      -2.375 -29.425   3.275  1.00  1.11           N  
ATOM   2694  CD2 HIS A 174      -0.694 -28.395   2.333  1.00  1.11           C  
ATOM   2695  CE1 HIS A 174      -2.734 -29.140   2.036  1.00  1.11           C  
ATOM   2696  NE2 HIS A 174      -1.732 -28.516   1.444  1.00  1.11           N  
ATOM   2697  H   HIS A 174       0.081 -26.492   5.264  1.00  1.11           H  
ATOM   2698  HA  HIS A 174      -2.035 -28.475   5.984  1.00  1.11           H  
ATOM   2699 1HB  HIS A 174       0.664 -28.876   4.665  1.00  1.11           H  
ATOM   2700 2HB  HIS A 174      -0.447 -30.167   5.109  1.00  1.11           H  
ATOM   2701  HD1 HIS A 174      -2.959 -29.891   3.941  1.00  1.11           H  
ATOM   2702  HD2 HIS A 174       0.229 -27.901   2.031  1.00  1.11           H  
ATOM   2703  HE1 HIS A 174      -3.720 -29.422   1.667  1.00  1.11           H  
ATOM   2704  N   ARG A 175       0.106 -27.615   8.028  1.00  1.10           N  
ATOM   2705  CA  ARG A 175       0.722 -27.949   9.327  1.00  1.10           C  
ATOM   2706  C   ARG A 175       0.202 -27.132  10.521  1.00  1.10           C  
ATOM   2707  O   ARG A 175       0.264 -27.585  11.666  1.00  1.10           O  
ATOM   2708  CB  ARG A 175       2.233 -27.762   9.283  1.00  1.10           C  
ATOM   2709  CG  ARG A 175       2.979 -28.677   8.313  1.00  1.10           C  
ATOM   2710  CD  ARG A 175       4.471 -28.553   8.425  1.00  1.10           C  
ATOM   2711  NE  ARG A 175       4.989 -27.234   8.015  1.00  1.10           N  
ATOM   2712  CZ  ARG A 175       6.284 -26.858   8.176  1.00  1.10           C  
ATOM   2713  NH1 ARG A 175       7.143 -27.701   8.711  1.00  1.10           N  
ATOM   2714  NH2 ARG A 175       6.701 -25.661   7.806  1.00  1.10           N  
ATOM   2715  H   ARG A 175      -0.013 -26.645   7.747  1.00  1.10           H  
ATOM   2716  HA  ARG A 175       0.511 -28.997   9.542  1.00  1.10           H  
ATOM   2717 1HB  ARG A 175       2.459 -26.734   9.041  1.00  1.10           H  
ATOM   2718 2HB  ARG A 175       2.635 -27.947  10.278  1.00  1.10           H  
ATOM   2719 1HG  ARG A 175       2.698 -29.713   8.511  1.00  1.10           H  
ATOM   2720 2HG  ARG A 175       2.699 -28.416   7.292  1.00  1.10           H  
ATOM   2721 1HD  ARG A 175       4.765 -28.723   9.460  1.00  1.10           H  
ATOM   2722 2HD  ARG A 175       4.936 -29.308   7.793  1.00  1.10           H  
ATOM   2723  HE  ARG A 175       4.329 -26.559   7.604  1.00  1.10           H  
ATOM   2724 1HH1 ARG A 175       6.838 -28.620   8.998  1.00  1.10           H  
ATOM   2725 2HH1 ARG A 175       8.108 -27.428   8.833  1.00  1.10           H  
ATOM   2726 1HH2 ARG A 175       6.058 -25.000   7.397  1.00  1.10           H  
ATOM   2727 2HH2 ARG A 175       7.666 -25.403   7.936  1.00  1.10           H  
ATOM   2728  N   ASP A 176      -0.150 -25.865  10.285  1.00  1.04           N  
ATOM   2729  CA  ASP A 176      -0.521 -24.982  11.397  1.00  1.04           C  
ATOM   2730  C   ASP A 176      -1.306 -23.705  11.028  1.00  1.04           C  
ATOM   2731  O   ASP A 176      -1.408 -22.770  11.824  1.00  1.04           O  
ATOM   2732  CB  ASP A 176       0.742 -24.711  12.215  1.00  1.04           C  
ATOM   2733  CG  ASP A 176       1.808 -24.192  11.385  1.00  1.04           C  
ATOM   2734  OD1 ASP A 176       1.554 -24.010  10.214  1.00  1.04           O  
ATOM   2735  OD2 ASP A 176       2.883 -24.011  11.870  1.00  1.04           O  
ATOM   2736  H   ASP A 176      -0.169 -25.512   9.334  1.00  1.04           H  
ATOM   2737  HA  ASP A 176      -1.178 -25.561  12.049  1.00  1.04           H  
ATOM   2738 1HB  ASP A 176       0.532 -23.962  12.950  1.00  1.04           H  
ATOM   2739 2HB  ASP A 176       1.078 -25.598  12.746  1.00  1.04           H  
ATOM   2740  N   ASN A 177      -1.873 -23.679   9.816  1.00  0.95           N  
ATOM   2741  CA  ASN A 177      -2.665 -22.552   9.307  1.00  0.95           C  
ATOM   2742  C   ASN A 177      -3.878 -22.199  10.158  1.00  0.95           C  
ATOM   2743  O   ASN A 177      -4.298 -21.043  10.200  1.00  0.95           O  
ATOM   2744  CB  ASN A 177      -3.119 -22.842   7.905  1.00  0.95           C  
ATOM   2745  CG  ASN A 177      -3.825 -21.723   7.264  1.00  0.95           C  
ATOM   2746  OD1 ASN A 177      -5.057 -21.741   7.219  1.00  0.95           O  
ATOM   2747  ND2 ASN A 177      -3.099 -20.771   6.753  1.00  0.95           N  
ATOM   2748  H   ASN A 177      -1.739 -24.477   9.209  1.00  0.95           H  
ATOM   2749  HA  ASN A 177      -2.017 -21.673   9.285  1.00  0.95           H  
ATOM   2750 1HB  ASN A 177      -2.252 -23.051   7.322  1.00  0.95           H  
ATOM   2751 2HB  ASN A 177      -3.751 -23.732   7.890  1.00  0.95           H  
ATOM   2752 1HD2 ASN A 177      -3.529 -20.004   6.281  1.00  0.95           H  
ATOM   2753 2HD2 ASN A 177      -2.102 -20.811   6.814  1.00  0.95           H  
ATOM   2754  N   LEU A 178      -4.464 -23.202  10.799  1.00  0.87           N  
ATOM   2755  CA  LEU A 178      -5.638 -23.022  11.639  1.00  0.87           C  
ATOM   2756  C   LEU A 178      -5.161 -22.632  13.019  1.00  0.87           C  
ATOM   2757  O   LEU A 178      -4.529 -23.423  13.728  1.00  0.87           O  
ATOM   2758  CB  LEU A 178      -6.443 -24.319  11.612  1.00  0.87           C  
ATOM   2759  CG  LEU A 178      -7.657 -24.484  12.444  1.00  0.87           C  
ATOM   2760  CD1 LEU A 178      -8.710 -23.470  12.134  1.00  0.87           C  
ATOM   2761  CD2 LEU A 178      -8.159 -25.855  12.143  1.00  0.87           C  
ATOM   2762  H   LEU A 178      -4.063 -24.125  10.714  1.00  0.87           H  
ATOM   2763  HA  LEU A 178      -6.242 -22.223  11.230  1.00  0.87           H  
ATOM   2764 1HB  LEU A 178      -6.750 -24.486  10.581  1.00  0.87           H  
ATOM   2765 2HB  LEU A 178      -5.781 -25.117  11.882  1.00  0.87           H  
ATOM   2766  HG  LEU A 178      -7.404 -24.403  13.481  1.00  0.87           H  
ATOM   2767 1HD1 LEU A 178      -9.575 -23.666  12.760  1.00  0.87           H  
ATOM   2768 2HD1 LEU A 178      -8.323 -22.482  12.346  1.00  0.87           H  
ATOM   2769 3HD1 LEU A 178      -8.994 -23.540  11.094  1.00  0.87           H  
ATOM   2770 1HD2 LEU A 178      -9.006 -26.037  12.707  1.00  0.87           H  
ATOM   2771 2HD2 LEU A 178      -8.408 -25.921  11.087  1.00  0.87           H  
ATOM   2772 3HD2 LEU A 178      -7.390 -26.595  12.382  1.00  0.87           H  
ATOM   2773  N   HIS A 179      -5.414 -21.383  13.393  1.00  0.80           N  
ATOM   2774  CA  HIS A 179      -4.799 -20.915  14.619  1.00  0.80           C  
ATOM   2775  C   HIS A 179      -5.518 -19.772  15.315  1.00  0.80           C  
ATOM   2776  O   HIS A 179      -6.331 -19.076  14.706  1.00  0.80           O  
ATOM   2777  CB  HIS A 179      -3.359 -20.475  14.294  1.00  0.80           C  
ATOM   2778  CG  HIS A 179      -3.239 -19.211  13.474  1.00  0.80           C  
ATOM   2779  ND1 HIS A 179      -3.540 -19.146  12.127  1.00  0.80           N  
ATOM   2780  CD2 HIS A 179      -2.789 -17.989  13.814  1.00  0.80           C  
ATOM   2781  CE1 HIS A 179      -3.310 -17.925  11.686  1.00  0.80           C  
ATOM   2782  NE2 HIS A 179      -2.847 -17.191  12.682  1.00  0.80           N  
ATOM   2783  H   HIS A 179      -5.979 -20.782  12.789  1.00  0.80           H  
ATOM   2784  HA  HIS A 179      -4.762 -21.743  15.315  1.00  0.80           H  
ATOM   2785 1HB  HIS A 179      -2.810 -20.328  15.226  1.00  0.80           H  
ATOM   2786 2HB  HIS A 179      -2.855 -21.272  13.745  1.00  0.80           H  
ATOM   2787  HD1 HIS A 179      -3.868 -19.889  11.515  1.00  0.80           H  
ATOM   2788  HD2 HIS A 179      -2.424 -17.599  14.747  1.00  0.80           H  
ATOM   2789  HE1 HIS A 179      -3.503 -17.677  10.644  1.00  0.80           H  
ATOM   2790  N   GLN A 180      -5.199 -19.600  16.602  1.00  0.77           N  
ATOM   2791  CA  GLN A 180      -5.735 -18.514  17.435  1.00  0.77           C  
ATOM   2792  C   GLN A 180      -4.597 -17.779  18.128  1.00  0.77           C  
ATOM   2793  O   GLN A 180      -3.636 -18.417  18.571  1.00  0.77           O  
ATOM   2794  CB  GLN A 180      -6.724 -19.045  18.488  1.00  0.77           C  
ATOM   2795  CG  GLN A 180      -7.403 -17.940  19.308  1.00  0.77           C  
ATOM   2796  CD  GLN A 180      -8.569 -18.383  20.146  1.00  0.77           C  
ATOM   2797  OE1 GLN A 180      -9.558 -18.967  19.626  1.00  0.77           O  
ATOM   2798  NE2 GLN A 180      -8.499 -18.074  21.437  1.00  0.77           N  
ATOM   2799  H   GLN A 180      -4.549 -20.273  17.006  1.00  0.77           H  
ATOM   2800  HA  GLN A 180      -6.259 -17.802  16.792  1.00  0.77           H  
ATOM   2801 1HB  GLN A 180      -7.467 -19.663  18.028  1.00  0.77           H  
ATOM   2802 2HB  GLN A 180      -6.183 -19.674  19.193  1.00  0.77           H  
ATOM   2803 1HG  GLN A 180      -6.667 -17.480  19.978  1.00  0.77           H  
ATOM   2804 2HG  GLN A 180      -7.764 -17.224  18.653  1.00  0.77           H  
ATOM   2805 1HE2 GLN A 180      -9.236 -18.320  22.062  1.00  0.77           H  
ATOM   2806 2HE2 GLN A 180      -7.675 -17.545  21.797  1.00  0.77           H  
ATOM   2807  N   ILE A 181      -4.674 -16.439  18.176  1.00  0.76           N  
ATOM   2808  CA  ILE A 181      -3.607 -15.655  18.817  1.00  0.76           C  
ATOM   2809  C   ILE A 181      -4.139 -14.785  19.968  1.00  0.76           C  
ATOM   2810  O   ILE A 181      -4.947 -13.882  19.737  1.00  0.76           O  
ATOM   2811  CB  ILE A 181      -2.941 -14.709  17.800  1.00  0.76           C  
ATOM   2812  CG1 ILE A 181      -2.432 -15.497  16.629  1.00  0.76           C  
ATOM   2813  CG2 ILE A 181      -1.797 -13.948  18.488  1.00  0.76           C  
ATOM   2814  CD1 ILE A 181      -1.890 -14.662  15.547  1.00  0.76           C  
ATOM   2815  H   ILE A 181      -5.498 -15.978  17.792  1.00  0.76           H  
ATOM   2816  HA  ILE A 181      -2.862 -16.336  19.211  1.00  0.76           H  
ATOM   2817  HB  ILE A 181      -3.669 -13.998  17.427  1.00  0.76           H  
ATOM   2818 1HG1 ILE A 181      -1.698 -16.181  16.942  1.00  0.76           H  
ATOM   2819 2HG1 ILE A 181      -3.263 -16.055  16.216  1.00  0.76           H  
ATOM   2820 1HG2 ILE A 181      -1.322 -13.282  17.785  1.00  0.76           H  
ATOM   2821 2HG2 ILE A 181      -2.195 -13.369  19.324  1.00  0.76           H  
ATOM   2822 3HG2 ILE A 181      -1.064 -14.659  18.861  1.00  0.76           H  
ATOM   2823 1HD1 ILE A 181      -1.572 -15.290  14.726  1.00  0.76           H  
ATOM   2824 2HD1 ILE A 181      -2.664 -13.984  15.198  1.00  0.76           H  
ATOM   2825 3HD1 ILE A 181      -1.037 -14.096  15.920  1.00  0.76           H  
ATOM   2826  N   ASP A 182      -3.679 -15.040  21.198  1.00  0.79           N  
ATOM   2827  CA  ASP A 182      -4.151 -14.272  22.362  1.00  0.79           C  
ATOM   2828  C   ASP A 182      -3.099 -13.274  22.876  1.00  0.79           C  
ATOM   2829  O   ASP A 182      -1.902 -13.561  22.857  1.00  0.79           O  
ATOM   2830  CB  ASP A 182      -4.522 -15.201  23.523  1.00  0.79           C  
ATOM   2831  CG  ASP A 182      -5.714 -16.192  23.278  1.00  0.79           C  
ATOM   2832  OD1 ASP A 182      -6.318 -16.189  22.228  1.00  0.79           O  
ATOM   2833  OD2 ASP A 182      -5.997 -16.939  24.177  1.00  0.79           O  
ATOM   2834  H   ASP A 182      -2.998 -15.788  21.318  1.00  0.79           H  
ATOM   2835  HA  ASP A 182      -5.030 -13.702  22.073  1.00  0.79           H  
ATOM   2836 1HB  ASP A 182      -3.648 -15.785  23.794  1.00  0.79           H  
ATOM   2837 2HB  ASP A 182      -4.767 -14.582  24.390  1.00  0.79           H  
ATOM   2838  N   ALA A 183      -3.543 -12.127  23.405  1.00  0.82           N  
ATOM   2839  CA  ALA A 183      -2.625 -11.150  24.026  1.00  0.82           C  
ATOM   2840  C   ALA A 183      -2.356 -11.483  25.492  1.00  0.82           C  
ATOM   2841  O   ALA A 183      -3.252 -11.411  26.346  1.00  0.82           O  
ATOM   2842  CB  ALA A 183      -3.186  -9.756  23.934  1.00  0.82           C  
ATOM   2843  H   ALA A 183      -4.543 -11.914  23.366  1.00  0.82           H  
ATOM   2844  HA  ALA A 183      -1.675 -11.187  23.493  1.00  0.82           H  
ATOM   2845 1HB  ALA A 183      -2.484  -9.041  24.379  1.00  0.82           H  
ATOM   2846 2HB  ALA A 183      -3.343  -9.502  22.901  1.00  0.82           H  
ATOM   2847 3HB  ALA A 183      -4.129  -9.718  24.459  1.00  0.82           H  
ATOM   2848  N   VAL A 184      -1.108 -11.815  25.780  1.00  0.86           N  
ATOM   2849  CA  VAL A 184      -0.676 -12.243  27.100  1.00  0.86           C  
ATOM   2850  C   VAL A 184      -0.116 -11.054  27.866  1.00  0.86           C  
ATOM   2851  O   VAL A 184       0.636 -10.258  27.308  1.00  0.86           O  
ATOM   2852  CB  VAL A 184       0.373 -13.343  26.960  1.00  0.86           C  
ATOM   2853  CG1 VAL A 184       0.894 -13.792  28.304  1.00  0.86           C  
ATOM   2854  CG2 VAL A 184      -0.204 -14.479  26.186  1.00  0.86           C  
ATOM   2855  H   VAL A 184      -0.397 -11.786  25.047  1.00  0.86           H  
ATOM   2856  HA  VAL A 184      -1.536 -12.639  27.642  1.00  0.86           H  
ATOM   2857  HB  VAL A 184       1.201 -12.948  26.422  1.00  0.86           H  
ATOM   2858 1HG1 VAL A 184       1.655 -14.562  28.157  1.00  0.86           H  
ATOM   2859 2HG1 VAL A 184       1.340 -12.951  28.827  1.00  0.86           H  
ATOM   2860 3HG1 VAL A 184       0.079 -14.197  28.898  1.00  0.86           H  
ATOM   2861 1HG2 VAL A 184       0.568 -15.239  26.067  1.00  0.86           H  
ATOM   2862 2HG2 VAL A 184      -1.050 -14.889  26.721  1.00  0.86           H  
ATOM   2863 3HG2 VAL A 184      -0.532 -14.126  25.211  1.00  0.86           H  
ATOM   2864  N   ASP A 185      -0.501 -10.912  29.129  1.00  0.88           N  
ATOM   2865  CA  ASP A 185      -0.078  -9.774  29.940  1.00  0.88           C  
ATOM   2866  C   ASP A 185      -0.604  -8.461  29.336  1.00  0.88           C  
ATOM   2867  O   ASP A 185      -1.820  -8.295  29.257  1.00  0.88           O  
ATOM   2868  CB  ASP A 185       1.454  -9.753  30.117  1.00  0.88           C  
ATOM   2869  CG  ASP A 185       1.975 -10.989  30.868  1.00  0.88           C  
ATOM   2870  OD1 ASP A 185       1.328 -11.420  31.795  1.00  0.88           O  
ATOM   2871  OD2 ASP A 185       3.012 -11.486  30.501  1.00  0.88           O  
ATOM   2872  H   ASP A 185      -1.117 -11.603  29.531  1.00  0.88           H  
ATOM   2873  HA  ASP A 185      -0.518  -9.879  30.932  1.00  0.88           H  
ATOM   2874 1HB  ASP A 185       1.970  -9.681  29.165  1.00  0.88           H  
ATOM   2875 2HB  ASP A 185       1.730  -8.875  30.699  1.00  0.88           H  
ATOM   2876  N   GLY A 186       0.271  -7.527  28.962  1.00  0.87           N  
ATOM   2877  CA  GLY A 186      -0.171  -6.241  28.417  1.00  0.87           C  
ATOM   2878  C   GLY A 186      -0.447  -6.334  26.913  1.00  0.87           C  
ATOM   2879  O   GLY A 186      -0.546  -7.428  26.370  1.00  0.87           O  
ATOM   2880  H   GLY A 186       1.258  -7.713  29.034  1.00  0.87           H  
ATOM   2881 1HA  GLY A 186      -1.066  -5.925  28.947  1.00  0.87           H  
ATOM   2882 2HA  GLY A 186       0.599  -5.496  28.606  1.00  0.87           H  
ATOM   2883  N   PRO A 187      -0.645  -5.203  26.222  1.00  0.85           N  
ATOM   2884  CA  PRO A 187      -0.886  -5.117  24.798  1.00  0.85           C  
ATOM   2885  C   PRO A 187       0.278  -5.725  24.049  1.00  0.85           C  
ATOM   2886  O   PRO A 187       1.416  -5.716  24.537  1.00  0.85           O  
ATOM   2887  CB  PRO A 187      -0.992  -3.617  24.538  1.00  0.85           C  
ATOM   2888  CG  PRO A 187      -1.379  -3.028  25.875  1.00  0.85           C  
ATOM   2889  CD  PRO A 187      -0.667  -3.899  26.906  1.00  0.85           C  
ATOM   2890  HA  PRO A 187      -1.822  -5.642  24.549  1.00  0.85           H  
ATOM   2891 1HB  PRO A 187      -0.034  -3.229  24.151  1.00  0.85           H  
ATOM   2892 2HB  PRO A 187      -1.744  -3.432  23.756  1.00  0.85           H  
ATOM   2893 1HG  PRO A 187      -1.075  -1.965  25.919  1.00  0.85           H  
ATOM   2894 2HG  PRO A 187      -2.471  -3.045  25.982  1.00  0.85           H  
ATOM   2895 1HD  PRO A 187       0.354  -3.528  27.087  1.00  0.85           H  
ATOM   2896 2HD  PRO A 187      -1.266  -3.934  27.810  1.00  0.85           H  
ATOM   2897  N   ALA A 188       0.003  -6.234  22.863  1.00  0.81           N  
ATOM   2898  CA  ALA A 188       1.046  -6.839  22.054  1.00  0.81           C  
ATOM   2899  C   ALA A 188       0.855  -6.536  20.594  1.00  0.81           C  
ATOM   2900  O   ALA A 188      -0.256  -6.285  20.122  1.00  0.81           O  
ATOM   2901  CB  ALA A 188       1.062  -8.348  22.233  1.00  0.81           C  
ATOM   2902  H   ALA A 188      -0.962  -6.202  22.527  1.00  0.81           H  
ATOM   2903  HA  ALA A 188       2.002  -6.425  22.367  1.00  0.81           H  
ATOM   2904 1HB  ALA A 188       1.872  -8.770  21.634  1.00  0.81           H  
ATOM   2905 2HB  ALA A 188       1.228  -8.590  23.286  1.00  0.81           H  
ATOM   2906 3HB  ALA A 188       0.110  -8.765  21.913  1.00  0.81           H  
ATOM   2907  N   ALA A 189       1.942  -6.595  19.854  1.00  0.76           N  
ATOM   2908  CA  ALA A 189       1.830  -6.368  18.430  1.00  0.76           C  
ATOM   2909  C   ALA A 189       2.736  -7.288  17.665  1.00  0.76           C  
ATOM   2910  O   ALA A 189       3.821  -7.660  18.140  1.00  0.76           O  
ATOM   2911  CB  ALA A 189       2.161  -4.917  18.086  1.00  0.76           C  
ATOM   2912  H   ALA A 189       2.839  -6.795  20.299  1.00  0.76           H  
ATOM   2913  HA  ALA A 189       0.810  -6.591  18.143  1.00  0.76           H  
ATOM   2914 1HB  ALA A 189       2.039  -4.766  17.013  1.00  0.76           H  
ATOM   2915 2HB  ALA A 189       1.489  -4.261  18.621  1.00  0.76           H  
ATOM   2916 3HB  ALA A 189       3.187  -4.700  18.371  1.00  0.76           H  
ATOM   2917  N   PHE A 190       2.302  -7.620  16.453  1.00  0.73           N  
ATOM   2918  CA  PHE A 190       3.107  -8.465  15.596  1.00  0.73           C  
ATOM   2919  C   PHE A 190       2.988  -8.179  14.109  1.00  0.73           C  
ATOM   2920  O   PHE A 190       1.940  -7.765  13.613  1.00  0.73           O  
ATOM   2921  CB  PHE A 190       2.742  -9.960  15.814  1.00  0.73           C  
ATOM   2922  CG  PHE A 190       1.339 -10.416  15.500  1.00  0.73           C  
ATOM   2923  CD1 PHE A 190       1.013 -10.871  14.229  1.00  0.73           C  
ATOM   2924  CD2 PHE A 190       0.364 -10.470  16.485  1.00  0.73           C  
ATOM   2925  CE1 PHE A 190      -0.244 -11.336  13.944  1.00  0.73           C  
ATOM   2926  CE2 PHE A 190      -0.890 -10.948  16.185  1.00  0.73           C  
ATOM   2927  CZ  PHE A 190      -1.186 -11.371  14.911  1.00  0.73           C  
ATOM   2928  H   PHE A 190       1.393  -7.264  16.150  1.00  0.73           H  
ATOM   2929  HA  PHE A 190       4.141  -8.326  15.878  1.00  0.73           H  
ATOM   2930 1HB  PHE A 190       3.408 -10.560  15.200  1.00  0.73           H  
ATOM   2931 2HB  PHE A 190       2.940 -10.228  16.844  1.00  0.73           H  
ATOM   2932  HD1 PHE A 190       1.768 -10.854  13.454  1.00  0.73           H  
ATOM   2933  HD2 PHE A 190       0.600 -10.142  17.498  1.00  0.73           H  
ATOM   2934  HE1 PHE A 190      -0.492 -11.681  12.940  1.00  0.73           H  
ATOM   2935  HE2 PHE A 190      -1.649 -11.000  16.955  1.00  0.73           H  
ATOM   2936  HZ  PHE A 190      -2.167 -11.744  14.669  1.00  0.73           H  
ATOM   2937  N   LEU A 191       4.054  -8.510  13.384  1.00  0.72           N  
ATOM   2938  CA  LEU A 191       4.057  -8.505  11.931  1.00  0.72           C  
ATOM   2939  C   LEU A 191       3.497  -9.769  11.390  1.00  0.72           C  
ATOM   2940  O   LEU A 191       3.664 -10.831  11.984  1.00  0.72           O  
ATOM   2941  CB  LEU A 191       5.441  -8.258  11.313  1.00  0.72           C  
ATOM   2942  CG  LEU A 191       5.975  -6.886  11.392  1.00  0.72           C  
ATOM   2943  CD1 LEU A 191       7.381  -6.824  11.020  1.00  0.72           C  
ATOM   2944  CD2 LEU A 191       5.283  -6.102  10.357  1.00  0.72           C  
ATOM   2945  H   LEU A 191       4.884  -8.829  13.881  1.00  0.72           H  
ATOM   2946  HA  LEU A 191       3.419  -7.691  11.602  1.00  0.72           H  
ATOM   2947 1HB  LEU A 191       6.152  -8.912  11.817  1.00  0.72           H  
ATOM   2948 2HB  LEU A 191       5.404  -8.546  10.261  1.00  0.72           H  
ATOM   2949  HG  LEU A 191       5.810  -6.482  12.359  1.00  0.72           H  
ATOM   2950 1HD1 LEU A 191       7.658  -5.801  11.027  1.00  0.72           H  
ATOM   2951 2HD1 LEU A 191       7.982  -7.387  11.731  1.00  0.72           H  
ATOM   2952 3HD1 LEU A 191       7.511  -7.224  10.015  1.00  0.72           H  
ATOM   2953 1HD2 LEU A 191       5.652  -5.079  10.384  1.00  0.72           H  
ATOM   2954 2HD2 LEU A 191       5.486  -6.541   9.378  1.00  0.72           H  
ATOM   2955 3HD2 LEU A 191       4.236  -6.124  10.525  1.00  0.72           H  
ATOM   2956  N   ASP A 192       2.858  -9.648  10.251  1.00  0.74           N  
ATOM   2957  CA  ASP A 192       2.309 -10.767   9.520  1.00  0.74           C  
ATOM   2958  C   ASP A 192       2.633 -10.634   8.035  1.00  0.74           C  
ATOM   2959  O   ASP A 192       2.195  -9.677   7.379  1.00  0.74           O  
ATOM   2960  CB  ASP A 192       0.785 -10.850   9.761  1.00  0.74           C  
ATOM   2961  CG  ASP A 192       0.043 -12.062   9.105  1.00  0.74           C  
ATOM   2962  OD1 ASP A 192       0.614 -12.743   8.300  1.00  0.74           O  
ATOM   2963  OD2 ASP A 192      -1.102 -12.271   9.446  1.00  0.74           O  
ATOM   2964  H   ASP A 192       2.726  -8.706   9.888  1.00  0.74           H  
ATOM   2965  HA  ASP A 192       2.775 -11.679   9.879  1.00  0.74           H  
ATOM   2966 1HB  ASP A 192       0.609 -10.889  10.834  1.00  0.74           H  
ATOM   2967 2HB  ASP A 192       0.323  -9.926   9.400  1.00  0.74           H  
ATOM   2968  N   ILE A 193       3.494 -11.525   7.527  1.00  0.79           N  
ATOM   2969  CA  ILE A 193       3.839 -11.517   6.109  1.00  0.79           C  
ATOM   2970  C   ILE A 193       3.057 -12.656   5.479  1.00  0.79           C  
ATOM   2971  O   ILE A 193       3.241 -13.821   5.841  1.00  0.79           O  
ATOM   2972  CB  ILE A 193       5.324 -11.750   5.826  1.00  0.79           C  
ATOM   2973  CG1 ILE A 193       6.186 -10.713   6.525  1.00  0.79           C  
ATOM   2974  CG2 ILE A 193       5.554 -11.700   4.306  1.00  0.79           C  
ATOM   2975  CD1 ILE A 193       7.655 -11.013   6.424  1.00  0.79           C  
ATOM   2976  H   ILE A 193       3.865 -12.251   8.140  1.00  0.79           H  
ATOM   2977  HA  ILE A 193       3.525 -10.578   5.653  1.00  0.79           H  
ATOM   2978  HB  ILE A 193       5.621 -12.727   6.209  1.00  0.79           H  
ATOM   2979 1HG1 ILE A 193       6.000  -9.754   6.105  1.00  0.79           H  
ATOM   2980 2HG1 ILE A 193       5.918 -10.687   7.583  1.00  0.79           H  
ATOM   2981 1HG2 ILE A 193       6.595 -11.867   4.092  1.00  0.79           H  
ATOM   2982 2HG2 ILE A 193       4.949 -12.471   3.824  1.00  0.79           H  
ATOM   2983 3HG2 ILE A 193       5.263 -10.734   3.917  1.00  0.79           H  
ATOM   2984 1HD1 ILE A 193       8.214 -10.254   6.950  1.00  0.79           H  
ATOM   2985 2HD1 ILE A 193       7.854 -11.982   6.867  1.00  0.79           H  
ATOM   2986 3HD1 ILE A 193       7.953 -11.027   5.379  1.00  0.79           H  
ATOM   2987  N   LEU A 194       2.163 -12.305   4.580  1.00  0.87           N  
ATOM   2988  CA  LEU A 194       1.208 -13.199   3.951  1.00  0.87           C  
ATOM   2989  C   LEU A 194       1.318 -13.411   2.457  1.00  0.87           C  
ATOM   2990  O   LEU A 194       1.446 -12.451   1.691  1.00  0.87           O  
ATOM   2991  CB  LEU A 194      -0.180 -12.653   4.208  1.00  0.87           C  
ATOM   2992  CG  LEU A 194      -1.250 -13.260   3.440  1.00  0.87           C  
ATOM   2993  CD1 LEU A 194      -1.456 -14.664   3.890  1.00  0.87           C  
ATOM   2994  CD2 LEU A 194      -2.426 -12.399   3.586  1.00  0.87           C  
ATOM   2995  H   LEU A 194       2.107 -11.319   4.335  1.00  0.87           H  
ATOM   2996  HA  LEU A 194       1.302 -14.174   4.428  1.00  0.87           H  
ATOM   2997 1HB  LEU A 194      -0.409 -12.784   5.272  1.00  0.87           H  
ATOM   2998 2HB  LEU A 194      -0.174 -11.583   3.990  1.00  0.87           H  
ATOM   2999  HG  LEU A 194      -0.998 -13.296   2.386  1.00  0.87           H  
ATOM   3000 1HD1 LEU A 194      -2.254 -15.077   3.298  1.00  0.87           H  
ATOM   3001 2HD1 LEU A 194      -0.577 -15.254   3.758  1.00  0.87           H  
ATOM   3002 3HD1 LEU A 194      -1.709 -14.668   4.938  1.00  0.87           H  
ATOM   3003 1HD2 LEU A 194      -3.237 -12.821   3.021  1.00  0.87           H  
ATOM   3004 2HD2 LEU A 194      -2.680 -12.335   4.624  1.00  0.87           H  
ATOM   3005 3HD2 LEU A 194      -2.191 -11.402   3.216  1.00  0.87           H  
ATOM   3006  N   ALA A 195       1.217 -14.664   2.021  1.00  0.97           N  
ATOM   3007  CA  ALA A 195       1.111 -14.873   0.597  1.00  0.97           C  
ATOM   3008  C   ALA A 195       0.363 -16.148   0.216  1.00  0.97           C  
ATOM   3009  O   ALA A 195       0.621 -17.220   0.769  1.00  0.97           O  
ATOM   3010  CB  ALA A 195       2.466 -14.971   0.011  1.00  0.97           C  
ATOM   3011  H   ALA A 195       1.182 -15.444   2.680  1.00  0.97           H  
ATOM   3012  HA  ALA A 195       0.602 -14.010   0.186  1.00  0.97           H  
ATOM   3013 1HB  ALA A 195       2.385 -15.091  -1.065  1.00  0.97           H  
ATOM   3014 2HB  ALA A 195       3.027 -14.069   0.237  1.00  0.97           H  
ATOM   3015 3HB  ALA A 195       2.956 -15.828   0.442  1.00  0.97           H  
ATOM   3016  N   PRO A 196      -0.530 -16.064  -0.776  1.00  1.10           N  
ATOM   3017  CA  PRO A 196      -1.103 -14.897  -1.440  1.00  1.10           C  
ATOM   3018  C   PRO A 196      -2.055 -14.126  -0.494  1.00  1.10           C  
ATOM   3019  O   PRO A 196      -2.431 -14.655   0.542  1.00  1.10           O  
ATOM   3020  CB  PRO A 196      -1.821 -15.532  -2.633  1.00  1.10           C  
ATOM   3021  CG  PRO A 196      -2.098 -16.955  -2.206  1.00  1.10           C  
ATOM   3022  CD  PRO A 196      -0.913 -17.336  -1.388  1.00  1.10           C  
ATOM   3023  HA  PRO A 196      -0.277 -14.284  -1.802  1.00  1.10           H  
ATOM   3024 1HB  PRO A 196      -2.744 -14.979  -2.857  1.00  1.10           H  
ATOM   3025 2HB  PRO A 196      -1.188 -15.459  -3.520  1.00  1.10           H  
ATOM   3026 1HG  PRO A 196      -3.018 -17.018  -1.633  1.00  1.10           H  
ATOM   3027 2HG  PRO A 196      -2.223 -17.605  -3.088  1.00  1.10           H  
ATOM   3028 1HD  PRO A 196      -1.181 -18.071  -0.638  1.00  1.10           H  
ATOM   3029 2HD  PRO A 196      -0.101 -17.698  -2.033  1.00  1.10           H  
ATOM   3030  N   PRO A 197      -2.424 -12.870  -0.795  1.00  1.26           N  
ATOM   3031  CA  PRO A 197      -3.330 -12.017  -0.030  1.00  1.26           C  
ATOM   3032  C   PRO A 197      -4.707 -12.636   0.159  1.00  1.26           C  
ATOM   3033  O   PRO A 197      -5.214 -13.337  -0.724  1.00  1.26           O  
ATOM   3034  CB  PRO A 197      -3.441 -10.777  -0.912  1.00  1.26           C  
ATOM   3035  CG  PRO A 197      -2.190 -10.768  -1.715  1.00  1.26           C  
ATOM   3036  CD  PRO A 197      -1.870 -12.208  -1.971  1.00  1.26           C  
ATOM   3037  HA  PRO A 197      -2.873 -11.765   0.928  1.00  1.26           H  
ATOM   3038 1HB  PRO A 197      -4.349 -10.829  -1.529  1.00  1.26           H  
ATOM   3039 2HB  PRO A 197      -3.535  -9.874  -0.283  1.00  1.26           H  
ATOM   3040 1HG  PRO A 197      -2.373 -10.232  -2.654  1.00  1.26           H  
ATOM   3041 2HG  PRO A 197      -1.388 -10.224  -1.196  1.00  1.26           H  
ATOM   3042 1HD  PRO A 197      -2.343 -12.563  -2.899  1.00  1.26           H  
ATOM   3043 2HD  PRO A 197      -0.806 -12.272  -1.999  1.00  1.26           H  
ATOM   3044  N   TYR A 198      -5.359 -12.309   1.279  1.00  1.44           N  
ATOM   3045  CA  TYR A 198      -6.668 -12.887   1.602  1.00  1.44           C  
ATOM   3046  C   TYR A 198      -7.795 -12.215   0.815  1.00  1.44           C  
ATOM   3047  O   TYR A 198      -8.588 -11.461   1.380  1.00  1.44           O  
ATOM   3048  CB  TYR A 198      -7.007 -12.658   3.079  1.00  1.44           C  
ATOM   3049  CG  TYR A 198      -6.042 -13.199   4.094  1.00  1.44           C  
ATOM   3050  CD1 TYR A 198      -5.764 -12.427   5.220  1.00  1.44           C  
ATOM   3051  CD2 TYR A 198      -5.426 -14.400   3.921  1.00  1.44           C  
ATOM   3052  CE1 TYR A 198      -4.876 -12.869   6.173  1.00  1.44           C  
ATOM   3053  CE2 TYR A 198      -4.538 -14.843   4.865  1.00  1.44           C  
ATOM   3054  CZ  TYR A 198      -4.256 -14.083   5.994  1.00  1.44           C  
ATOM   3055  OH  TYR A 198      -3.345 -14.540   6.933  1.00  1.44           O  
ATOM   3056  H   TYR A 198      -4.919 -11.693   1.949  1.00  1.44           H  
ATOM   3057  HA  TYR A 198      -6.663 -13.952   1.362  1.00  1.44           H  
ATOM   3058 1HB  TYR A 198      -7.109 -11.588   3.254  1.00  1.44           H  
ATOM   3059 2HB  TYR A 198      -7.984 -13.108   3.279  1.00  1.44           H  
ATOM   3060  HD1 TYR A 198      -6.257 -11.463   5.349  1.00  1.44           H  
ATOM   3061  HD2 TYR A 198      -5.632 -14.989   3.048  1.00  1.44           H  
ATOM   3062  HE1 TYR A 198      -4.660 -12.264   7.053  1.00  1.44           H  
ATOM   3063  HE2 TYR A 198      -4.042 -15.801   4.727  1.00  1.44           H  
ATOM   3064  HH  TYR A 198      -3.060 -13.809   7.502  1.00  1.44           H  
ATOM   3065  N   ASP A 199      -7.848 -12.468  -0.483  1.00  1.63           N  
ATOM   3066  CA  ASP A 199      -8.850 -11.848  -1.342  1.00  1.63           C  
ATOM   3067  C   ASP A 199      -9.996 -12.826  -1.690  1.00  1.63           C  
ATOM   3068  O   ASP A 199      -9.804 -13.715  -2.536  1.00  1.63           O  
ATOM   3069  CB  ASP A 199      -8.212 -11.304  -2.616  1.00  1.63           C  
ATOM   3070  CG  ASP A 199      -9.183 -10.522  -3.529  1.00  1.63           C  
ATOM   3071  OD1 ASP A 199     -10.387 -10.709  -3.448  1.00  1.63           O  
ATOM   3072  OD2 ASP A 199      -8.692  -9.725  -4.296  1.00  1.63           O  
ATOM   3073  H   ASP A 199      -7.129 -13.085  -0.855  1.00  1.63           H  
ATOM   3074  HA  ASP A 199      -9.216 -10.985  -0.804  1.00  1.63           H  
ATOM   3075 1HB  ASP A 199      -7.373 -10.656  -2.353  1.00  1.63           H  
ATOM   3076 2HB  ASP A 199      -7.818 -12.132  -3.186  1.00  1.63           H  
ATOM   3077  N   PRO A 200     -11.217 -12.637  -1.135  1.00  1.78           N  
ATOM   3078  CA  PRO A 200     -12.367 -13.503  -1.274  1.00  1.78           C  
ATOM   3079  C   PRO A 200     -12.869 -13.582  -2.714  1.00  1.78           C  
ATOM   3080  O   PRO A 200     -13.556 -14.536  -3.072  1.00  1.78           O  
ATOM   3081  CB  PRO A 200     -13.410 -12.849  -0.357  1.00  1.78           C  
ATOM   3082  CG  PRO A 200     -13.017 -11.408  -0.290  1.00  1.78           C  
ATOM   3083  CD  PRO A 200     -11.511 -11.398  -0.370  1.00  1.78           C  
ATOM   3084  HA  PRO A 200     -12.105 -14.504  -0.897  1.00  1.78           H  
ATOM   3085 1HB  PRO A 200     -14.416 -12.993  -0.776  1.00  1.78           H  
ATOM   3086 2HB  PRO A 200     -13.401 -13.342   0.633  1.00  1.78           H  
ATOM   3087 1HG  PRO A 200     -13.485 -10.856  -1.126  1.00  1.78           H  
ATOM   3088 2HG  PRO A 200     -13.393 -10.957   0.639  1.00  1.78           H  
ATOM   3089 1HD  PRO A 200     -11.245 -10.496  -0.945  1.00  1.78           H  
ATOM   3090 2HD  PRO A 200     -11.053 -11.429   0.632  1.00  1.78           H  
ATOM   3091  N   GLU A 201     -12.499 -12.623  -3.576  1.00  1.85           N  
ATOM   3092  CA  GLU A 201     -12.971 -12.670  -4.961  1.00  1.85           C  
ATOM   3093  C   GLU A 201     -12.406 -13.903  -5.663  1.00  1.85           C  
ATOM   3094  O   GLU A 201     -13.026 -14.454  -6.574  1.00  1.85           O  
ATOM   3095  CB  GLU A 201     -12.607 -11.397  -5.728  1.00  1.85           C  
ATOM   3096  CG  GLU A 201     -13.352 -10.129  -5.269  1.00  1.85           C  
ATOM   3097  CD  GLU A 201     -14.848 -10.181  -5.490  1.00  1.85           C  
ATOM   3098  OE1 GLU A 201     -15.259 -10.473  -6.589  1.00  1.85           O  
ATOM   3099  OE2 GLU A 201     -15.577  -9.917  -4.560  1.00  1.85           O  
ATOM   3100  H   GLU A 201     -11.867 -11.858  -3.305  1.00  1.85           H  
ATOM   3101  HA  GLU A 201     -14.059 -12.757  -4.951  1.00  1.85           H  
ATOM   3102 1HB  GLU A 201     -11.536 -11.211  -5.632  1.00  1.85           H  
ATOM   3103 2HB  GLU A 201     -12.814 -11.541  -6.787  1.00  1.85           H  
ATOM   3104 1HG  GLU A 201     -13.157  -9.989  -4.204  1.00  1.85           H  
ATOM   3105 2HG  GLU A 201     -12.941  -9.272  -5.799  1.00  1.85           H  
ATOM   3106  N   ASP A 202     -11.213 -14.328  -5.233  1.00  1.82           N  
ATOM   3107  CA  ASP A 202     -10.549 -15.502  -5.778  1.00  1.82           C  
ATOM   3108  C   ASP A 202     -10.778 -16.722  -4.887  1.00  1.82           C  
ATOM   3109  O   ASP A 202     -10.099 -17.741  -5.029  1.00  1.82           O  
ATOM   3110  CB  ASP A 202      -9.047 -15.296  -5.932  1.00  1.82           C  
ATOM   3111  CG  ASP A 202      -8.607 -14.280  -7.034  1.00  1.82           C  
ATOM   3112  OD1 ASP A 202      -9.402 -13.955  -7.881  1.00  1.82           O  
ATOM   3113  OD2 ASP A 202      -7.430 -13.912  -7.040  1.00  1.82           O  
ATOM   3114  H   ASP A 202     -10.766 -13.841  -4.455  1.00  1.82           H  
ATOM   3115  HA  ASP A 202     -10.969 -15.715  -6.759  1.00  1.82           H  
ATOM   3116 1HB  ASP A 202      -8.671 -14.935  -4.974  1.00  1.82           H  
ATOM   3117 2HB  ASP A 202      -8.576 -16.256  -6.128  1.00  1.82           H  
ATOM   3118  N   GLY A 203     -11.696 -16.599  -3.926  1.00  1.70           N  
ATOM   3119  CA  GLY A 203     -11.988 -17.664  -2.985  1.00  1.70           C  
ATOM   3120  C   GLY A 203     -11.039 -17.710  -1.784  1.00  1.70           C  
ATOM   3121  O   GLY A 203     -11.150 -18.599  -0.937  1.00  1.70           O  
ATOM   3122  H   GLY A 203     -12.254 -15.752  -3.852  1.00  1.70           H  
ATOM   3123 1HA  GLY A 203     -13.010 -17.536  -2.628  1.00  1.70           H  
ATOM   3124 2HA  GLY A 203     -11.956 -18.620  -3.507  1.00  1.70           H  
ATOM   3125  N   ARG A 204     -10.118 -16.748  -1.655  1.00  1.51           N  
ATOM   3126  CA  ARG A 204      -9.158 -16.795  -0.549  1.00  1.51           C  
ATOM   3127  C   ARG A 204      -9.739 -16.166   0.714  1.00  1.51           C  
ATOM   3128  O   ARG A 204      -9.266 -15.140   1.198  1.00  1.51           O  
ATOM   3129  CB  ARG A 204      -7.864 -16.102  -0.958  1.00  1.51           C  
ATOM   3130  CG  ARG A 204      -7.073 -16.835  -2.047  1.00  1.51           C  
ATOM   3131  CD  ARG A 204      -5.695 -16.249  -2.289  1.00  1.51           C  
ATOM   3132  NE  ARG A 204      -5.731 -14.927  -2.850  1.00  1.51           N  
ATOM   3133  CZ  ARG A 204      -5.850 -14.662  -4.160  1.00  1.51           C  
ATOM   3134  NH1 ARG A 204      -5.932 -15.615  -5.043  1.00  1.51           N  
ATOM   3135  NH2 ARG A 204      -5.908 -13.440  -4.608  1.00  1.51           N  
ATOM   3136  H   ARG A 204     -10.071 -15.968  -2.309  1.00  1.51           H  
ATOM   3137  HA  ARG A 204      -8.926 -17.840  -0.338  1.00  1.51           H  
ATOM   3138 1HB  ARG A 204      -8.099 -15.133  -1.361  1.00  1.51           H  
ATOM   3139 2HB  ARG A 204      -7.225 -15.941  -0.109  1.00  1.51           H  
ATOM   3140 1HG  ARG A 204      -6.958 -17.881  -1.764  1.00  1.51           H  
ATOM   3141 2HG  ARG A 204      -7.633 -16.774  -2.985  1.00  1.51           H  
ATOM   3142 1HD  ARG A 204      -5.176 -16.165  -1.345  1.00  1.51           H  
ATOM   3143 2HD  ARG A 204      -5.135 -16.892  -2.960  1.00  1.51           H  
ATOM   3144  HE  ARG A 204      -5.658 -14.139  -2.200  1.00  1.51           H  
ATOM   3145 1HH1 ARG A 204      -5.904 -16.585  -4.769  1.00  1.51           H  
ATOM   3146 2HH1 ARG A 204      -6.059 -15.327  -6.026  1.00  1.51           H  
ATOM   3147 1HH2 ARG A 204      -5.858 -12.651  -3.984  1.00  1.51           H  
ATOM   3148 2HH2 ARG A 204      -6.080 -13.317  -5.613  1.00  1.51           H  
ATOM   3149  N   ASP A 205     -10.792 -16.803   1.212  1.00  1.31           N  
ATOM   3150  CA  ASP A 205     -11.564 -16.350   2.363  1.00  1.31           C  
ATOM   3151  C   ASP A 205     -10.971 -16.815   3.690  1.00  1.31           C  
ATOM   3152  O   ASP A 205     -10.067 -17.650   3.727  1.00  1.31           O  
ATOM   3153  CB  ASP A 205     -13.022 -16.823   2.225  1.00  1.31           C  
ATOM   3154  CG  ASP A 205     -14.047 -15.906   2.945  1.00  1.31           C  
ATOM   3155  OD1 ASP A 205     -13.618 -14.996   3.626  1.00  1.31           O  
ATOM   3156  OD2 ASP A 205     -15.229 -16.108   2.776  1.00  1.31           O  
ATOM   3157  H   ASP A 205     -11.068 -17.652   0.720  1.00  1.31           H  
ATOM   3158  HA  ASP A 205     -11.563 -15.259   2.361  1.00  1.31           H  
ATOM   3159 1HB  ASP A 205     -13.285 -16.884   1.168  1.00  1.31           H  
ATOM   3160 2HB  ASP A 205     -13.112 -17.831   2.643  1.00  1.31           H  
ATOM   3161  N   CYS A 206     -11.516 -16.272   4.776  1.00  1.16           N  
ATOM   3162  CA  CYS A 206     -11.158 -16.668   6.144  1.00  1.16           C  
ATOM   3163  C   CYS A 206     -12.318 -17.350   6.853  1.00  1.16           C  
ATOM   3164  O   CYS A 206     -13.425 -16.807   6.913  1.00  1.16           O  
ATOM   3165  CB  CYS A 206     -10.719 -15.488   6.993  1.00  1.16           C  
ATOM   3166  SG  CYS A 206     -10.320 -15.966   8.662  1.00  1.16           S  
ATOM   3167  H   CYS A 206     -12.248 -15.576   4.614  1.00  1.16           H  
ATOM   3168  HA  CYS A 206     -10.330 -17.372   6.090  1.00  1.16           H  
ATOM   3169 1HB  CYS A 206      -9.834 -15.036   6.547  1.00  1.16           H  
ATOM   3170 2HB  CYS A 206     -11.504 -14.736   7.025  1.00  1.16           H  
ATOM   3171  HG  CYS A 206      -9.622 -17.069   8.301  1.00  1.16           H  
ATOM   3172  N   HIS A 207     -12.068 -18.520   7.427  1.00  1.06           N  
ATOM   3173  CA  HIS A 207     -13.153 -19.230   8.095  1.00  1.06           C  
ATOM   3174  C   HIS A 207     -12.901 -19.223   9.593  1.00  1.06           C  
ATOM   3175  O   HIS A 207     -11.779 -19.442  10.049  1.00  1.06           O  
ATOM   3176  CB  HIS A 207     -13.263 -20.656   7.551  1.00  1.06           C  
ATOM   3177  CG  HIS A 207     -13.472 -20.673   6.038  1.00  1.06           C  
ATOM   3178  ND1 HIS A 207     -14.693 -20.914   5.445  1.00  1.06           N  
ATOM   3179  CD2 HIS A 207     -12.595 -20.460   5.024  1.00  1.06           C  
ATOM   3180  CE1 HIS A 207     -14.564 -20.857   4.128  1.00  1.06           C  
ATOM   3181  NE2 HIS A 207     -13.300 -20.582   3.840  1.00  1.06           N  
ATOM   3182  H   HIS A 207     -11.115 -18.918   7.389  1.00  1.06           H  
ATOM   3183  HA  HIS A 207     -14.102 -18.727   7.917  1.00  1.06           H  
ATOM   3184 1HB  HIS A 207     -12.381 -21.223   7.794  1.00  1.06           H  
ATOM   3185 2HB  HIS A 207     -14.107 -21.161   8.020  1.00  1.06           H  
ATOM   3186  HD1 HIS A 207     -15.564 -21.128   5.925  1.00  1.06           H  
ATOM   3187  HD2 HIS A 207     -11.529 -20.228   5.013  1.00  1.06           H  
ATOM   3188  HE1 HIS A 207     -15.427 -21.025   3.485  1.00  1.06           H  
ATOM   3189  N   TYR A 208     -13.943 -18.950  10.367  1.00  1.04           N  
ATOM   3190  CA  TYR A 208     -13.807 -18.891  11.816  1.00  1.04           C  
ATOM   3191  C   TYR A 208     -14.340 -20.160  12.437  1.00  1.04           C  
ATOM   3192  O   TYR A 208     -15.301 -20.735  11.925  1.00  1.04           O  
ATOM   3193  CB  TYR A 208     -14.534 -17.655  12.335  1.00  1.04           C  
ATOM   3194  CG  TYR A 208     -13.865 -16.406  11.840  1.00  1.04           C  
ATOM   3195  CD1 TYR A 208     -14.226 -15.862  10.615  1.00  1.04           C  
ATOM   3196  CD2 TYR A 208     -12.876 -15.828  12.585  1.00  1.04           C  
ATOM   3197  CE1 TYR A 208     -13.587 -14.734  10.150  1.00  1.04           C  
ATOM   3198  CE2 TYR A 208     -12.234 -14.696  12.128  1.00  1.04           C  
ATOM   3199  CZ  TYR A 208     -12.587 -14.151  10.915  1.00  1.04           C  
ATOM   3200  OH  TYR A 208     -11.949 -13.025  10.454  1.00  1.04           O  
ATOM   3201  H   TYR A 208     -14.850 -18.777   9.946  1.00  1.04           H  
ATOM   3202  HA  TYR A 208     -12.751 -18.813  12.078  1.00  1.04           H  
ATOM   3203 1HB  TYR A 208     -15.577 -17.658  11.998  1.00  1.04           H  
ATOM   3204 2HB  TYR A 208     -14.527 -17.653  13.421  1.00  1.04           H  
ATOM   3205  HD1 TYR A 208     -15.010 -16.329  10.018  1.00  1.04           H  
ATOM   3206  HD2 TYR A 208     -12.603 -16.278  13.536  1.00  1.04           H  
ATOM   3207  HE1 TYR A 208     -13.866 -14.304   9.185  1.00  1.04           H  
ATOM   3208  HE2 TYR A 208     -11.445 -14.237  12.720  1.00  1.04           H  
ATOM   3209  HH  TYR A 208     -12.232 -12.848   9.551  1.00  1.04           H  
ATOM   3210  N   TYR A 209     -13.707 -20.613  13.516  1.00  1.11           N  
ATOM   3211  CA  TYR A 209     -14.157 -21.836  14.159  1.00  1.11           C  
ATOM   3212  C   TYR A 209     -14.381 -21.733  15.656  1.00  1.11           C  
ATOM   3213  O   TYR A 209     -13.650 -21.052  16.375  1.00  1.11           O  
ATOM   3214  CB  TYR A 209     -13.135 -22.939  13.918  1.00  1.11           C  
ATOM   3215  CG  TYR A 209     -12.942 -23.302  12.505  1.00  1.11           C  
ATOM   3216  CD1 TYR A 209     -12.053 -22.581  11.765  1.00  1.11           C  
ATOM   3217  CD2 TYR A 209     -13.644 -24.348  11.939  1.00  1.11           C  
ATOM   3218  CE1 TYR A 209     -11.841 -22.879  10.458  1.00  1.11           C  
ATOM   3219  CE2 TYR A 209     -13.436 -24.662  10.614  1.00  1.11           C  
ATOM   3220  CZ  TYR A 209     -12.529 -23.922   9.871  1.00  1.11           C  
ATOM   3221  OH  TYR A 209     -12.304 -24.223   8.548  1.00  1.11           O  
ATOM   3222  H   TYR A 209     -12.894 -20.117  13.883  1.00  1.11           H  
ATOM   3223  HA  TYR A 209     -15.104 -22.121  13.712  1.00  1.11           H  
ATOM   3224 1HB  TYR A 209     -12.176 -22.609  14.299  1.00  1.11           H  
ATOM   3225 2HB  TYR A 209     -13.424 -23.822  14.471  1.00  1.11           H  
ATOM   3226  HD1 TYR A 209     -11.513 -21.767  12.229  1.00  1.11           H  
ATOM   3227  HD2 TYR A 209     -14.358 -24.921  12.535  1.00  1.11           H  
ATOM   3228  HE1 TYR A 209     -11.133 -22.294   9.887  1.00  1.11           H  
ATOM   3229  HE2 TYR A 209     -13.986 -25.486  10.155  1.00  1.11           H  
ATOM   3230  HH  TYR A 209     -11.593 -23.633   8.192  1.00  1.11           H  
ATOM   3231  N   ARG A 210     -15.353 -22.492  16.131  1.00  1.29           N  
ATOM   3232  CA  ARG A 210     -15.577 -22.648  17.556  1.00  1.29           C  
ATOM   3233  C   ARG A 210     -15.154 -24.049  17.936  1.00  1.29           C  
ATOM   3234  O   ARG A 210     -15.401 -25.001  17.195  1.00  1.29           O  
ATOM   3235  CB  ARG A 210     -17.029 -22.423  17.928  1.00  1.29           C  
ATOM   3236  CG  ARG A 210     -17.326 -22.460  19.434  1.00  1.29           C  
ATOM   3237  CD  ARG A 210     -18.766 -22.245  19.735  1.00  1.29           C  
ATOM   3238  NE  ARG A 210     -19.575 -23.388  19.371  1.00  1.29           N  
ATOM   3239  CZ  ARG A 210     -20.917 -23.394  19.346  1.00  1.29           C  
ATOM   3240  NH1 ARG A 210     -21.588 -22.307  19.645  1.00  1.29           N  
ATOM   3241  NH2 ARG A 210     -21.551 -24.491  19.022  1.00  1.29           N  
ATOM   3242  H   ARG A 210     -15.949 -22.986  15.465  1.00  1.29           H  
ATOM   3243  HA  ARG A 210     -14.960 -21.934  18.101  1.00  1.29           H  
ATOM   3244 1HB  ARG A 210     -17.348 -21.453  17.554  1.00  1.29           H  
ATOM   3245 2HB  ARG A 210     -17.648 -23.180  17.447  1.00  1.29           H  
ATOM   3246 1HG  ARG A 210     -17.056 -23.437  19.836  1.00  1.29           H  
ATOM   3247 2HG  ARG A 210     -16.749 -21.687  19.941  1.00  1.29           H  
ATOM   3248 1HD  ARG A 210     -18.888 -22.072  20.804  1.00  1.29           H  
ATOM   3249 2HD  ARG A 210     -19.129 -21.379  19.183  1.00  1.29           H  
ATOM   3250  HE  ARG A 210     -19.094 -24.248  19.139  1.00  1.29           H  
ATOM   3251 1HH1 ARG A 210     -21.094 -21.461  19.894  1.00  1.29           H  
ATOM   3252 2HH1 ARG A 210     -22.598 -22.314  19.621  1.00  1.29           H  
ATOM   3253 1HH2 ARG A 210     -21.007 -25.318  18.800  1.00  1.29           H  
ATOM   3254 2HH2 ARG A 210     -22.566 -24.497  19.000  1.00  1.29           H  
ATOM   3255  N   VAL A 211     -14.501 -24.208  19.068  1.00  1.61           N  
ATOM   3256  CA  VAL A 211     -14.118 -25.556  19.433  1.00  1.61           C  
ATOM   3257  C   VAL A 211     -15.320 -26.242  20.083  1.00  1.61           C  
ATOM   3258  O   VAL A 211     -15.918 -25.695  21.009  1.00  1.61           O  
ATOM   3259  CB  VAL A 211     -12.894 -25.528  20.365  1.00  1.61           C  
ATOM   3260  CG1 VAL A 211     -12.541 -26.920  20.756  1.00  1.61           C  
ATOM   3261  CG2 VAL A 211     -11.733 -24.828  19.675  1.00  1.61           C  
ATOM   3262  H   VAL A 211     -14.283 -23.422  19.664  1.00  1.61           H  
ATOM   3263  HA  VAL A 211     -13.865 -26.109  18.542  1.00  1.61           H  
ATOM   3264  HB  VAL A 211     -13.150 -24.987  21.275  1.00  1.61           H  
ATOM   3265 1HG1 VAL A 211     -11.684 -26.912  21.430  1.00  1.61           H  
ATOM   3266 2HG1 VAL A 211     -13.380 -27.382  21.259  1.00  1.61           H  
ATOM   3267 3HG1 VAL A 211     -12.293 -27.491  19.862  1.00  1.61           H  
ATOM   3268 1HG2 VAL A 211     -10.873 -24.803  20.346  1.00  1.61           H  
ATOM   3269 2HG2 VAL A 211     -11.472 -25.360  18.790  1.00  1.61           H  
ATOM   3270 3HG2 VAL A 211     -12.022 -23.808  19.412  1.00  1.61           H  
ATOM   3271  N   VAL A 212     -15.697 -27.412  19.559  1.00  2.14           N  
ATOM   3272  CA  VAL A 212     -16.865 -28.155  20.032  1.00  2.14           C  
ATOM   3273  C   VAL A 212     -16.507 -29.549  20.552  1.00  2.14           C  
ATOM   3274  O   VAL A 212     -17.173 -30.535  20.238  1.00  2.14           O  
ATOM   3275  CB  VAL A 212     -17.979 -28.256  18.962  1.00  2.14           C  
ATOM   3276  CG1 VAL A 212     -18.557 -26.868  18.674  1.00  2.14           C  
ATOM   3277  CG2 VAL A 212     -17.453 -28.858  17.694  1.00  2.14           C  
ATOM   3278  H   VAL A 212     -15.145 -27.821  18.809  1.00  2.14           H  
ATOM   3279  HA  VAL A 212     -17.279 -27.590  20.853  1.00  2.14           H  
ATOM   3280  HB  VAL A 212     -18.778 -28.876  19.353  1.00  2.14           H  
ATOM   3281 1HG1 VAL A 212     -19.362 -26.958  17.951  1.00  2.14           H  
ATOM   3282 2HG1 VAL A 212     -18.942 -26.445  19.591  1.00  2.14           H  
ATOM   3283 3HG1 VAL A 212     -17.772 -26.220  18.275  1.00  2.14           H  
ATOM   3284 1HG2 VAL A 212     -18.250 -28.930  16.957  1.00  2.14           H  
ATOM   3285 2HG2 VAL A 212     -16.665 -28.225  17.316  1.00  2.14           H  
ATOM   3286 3HG2 VAL A 212     -17.059 -29.848  17.904  1.00  2.14           H  
ATOM   3287  N   GLU A 213     -15.396 -29.630  21.266  1.00  2.90           N  
ATOM   3288  CA  GLU A 213     -14.903 -30.878  21.844  1.00  2.90           C  
ATOM   3289  C   GLU A 213     -15.716 -31.348  23.061  1.00  2.90           C  
ATOM   3290  O   GLU A 213     -16.185 -30.510  23.831  1.00  2.90           O  
ATOM   3291  CB  GLU A 213     -13.471 -30.663  22.315  1.00  2.90           C  
ATOM   3292  CG  GLU A 213     -12.472 -30.465  21.249  1.00  2.90           C  
ATOM   3293  CD  GLU A 213     -11.146 -30.007  21.802  1.00  2.90           C  
ATOM   3294  OE1 GLU A 213     -11.139 -29.193  22.693  1.00  2.90           O  
ATOM   3295  OE2 GLU A 213     -10.159 -30.536  21.401  1.00  2.90           O  
ATOM   3296  H   GLU A 213     -14.896 -28.771  21.444  1.00  2.90           H  
ATOM   3297  HA  GLU A 213     -14.932 -31.615  21.047  1.00  2.90           H  
ATOM   3298 1HB  GLU A 213     -13.434 -29.795  22.972  1.00  2.90           H  
ATOM   3299 2HB  GLU A 213     -13.148 -31.523  22.896  1.00  2.90           H  
ATOM   3300 1HG  GLU A 213     -12.320 -31.425  20.763  1.00  2.90           H  
ATOM   3301 2HG  GLU A 213     -12.844 -29.768  20.501  1.00  2.90           H  
ATOM   3302  N   PRO A 214     -15.878 -32.678  23.270  1.00  3.93           N  
ATOM   3303  CA  PRO A 214     -16.460 -33.308  24.454  1.00  3.93           C  
ATOM   3304  C   PRO A 214     -15.511 -33.350  25.643  1.00  3.93           C  
ATOM   3305  O   PRO A 214     -15.923 -33.624  26.767  1.00  3.93           O  
ATOM   3306  CB  PRO A 214     -16.721 -34.732  23.973  1.00  3.93           C  
ATOM   3307  CG  PRO A 214     -15.663 -34.986  22.927  1.00  3.93           C  
ATOM   3308  CD  PRO A 214     -15.471 -33.647  22.226  1.00  3.93           C  
ATOM   3309  HA  PRO A 214     -17.399 -32.797  24.708  1.00  3.93           H  
ATOM   3310 1HB  PRO A 214     -16.660 -35.428  24.820  1.00  3.93           H  
ATOM   3311 2HB  PRO A 214     -17.719 -34.801  23.588  1.00  3.93           H  
ATOM   3312 1HG  PRO A 214     -14.750 -35.359  23.408  1.00  3.93           H  
ATOM   3313 2HG  PRO A 214     -16.003 -35.776  22.238  1.00  3.93           H  
ATOM   3314 1HD  PRO A 214     -14.408 -33.540  21.963  1.00  3.93           H  
ATOM   3315 2HD  PRO A 214     -16.140 -33.570  21.348  1.00  3.93           H  
ATOM   3316  N   ILE A 215     -14.231 -33.135  25.357  1.00  5.16           N  
ATOM   3317  CA  ILE A 215     -13.120 -33.257  26.297  1.00  5.16           C  
ATOM   3318  C   ILE A 215     -13.175 -34.485  27.206  1.00  5.16           C  
ATOM   3319  O   ILE A 215     -13.485 -34.384  28.395  1.00  5.16           O  
ATOM   3320  CB  ILE A 215     -12.982 -32.009  27.177  1.00  5.16           C  
ATOM   3321  CG1 ILE A 215     -12.742 -30.801  26.308  1.00  5.16           C  
ATOM   3322  CG2 ILE A 215     -11.813 -32.196  28.157  1.00  5.16           C  
ATOM   3323  CD1 ILE A 215     -11.479 -30.912  25.501  1.00  5.16           C  
ATOM   3324  H   ILE A 215     -13.998 -32.886  24.409  1.00  5.16           H  
ATOM   3325  HA  ILE A 215     -12.208 -33.336  25.710  1.00  5.16           H  
ATOM   3326  HB  ILE A 215     -13.904 -31.847  27.733  1.00  5.16           H  
ATOM   3327 1HG1 ILE A 215     -13.582 -30.668  25.625  1.00  5.16           H  
ATOM   3328 2HG1 ILE A 215     -12.670 -29.920  26.942  1.00  5.16           H  
ATOM   3329 1HG2 ILE A 215     -11.718 -31.310  28.781  1.00  5.16           H  
ATOM   3330 2HG2 ILE A 215     -12.003 -33.062  28.788  1.00  5.16           H  
ATOM   3331 3HG2 ILE A 215     -10.888 -32.350  27.602  1.00  5.16           H  
ATOM   3332 1HD1 ILE A 215     -11.355 -30.012  24.911  1.00  5.16           H  
ATOM   3333 2HD1 ILE A 215     -10.634 -31.025  26.169  1.00  5.16           H  
ATOM   3334 3HD1 ILE A 215     -11.534 -31.774  24.840  1.00  5.16           H  
ATOM   3335  N   ARG A 216     -12.783 -35.635  26.660  1.00  6.46           N  
ATOM   3336  CA  ARG A 216     -12.674 -36.855  27.455  1.00  6.46           C  
ATOM   3337  C   ARG A 216     -11.392 -37.606  27.081  1.00  6.46           C  
ATOM   3338  O   ARG A 216     -11.453 -38.763  26.666  1.00  6.46           O  
ATOM   3339  CB  ARG A 216     -13.872 -37.775  27.226  1.00  6.46           C  
ATOM   3340  CG  ARG A 216     -15.234 -37.233  27.696  1.00  6.46           C  
ATOM   3341  CD  ARG A 216     -15.312 -37.150  29.187  1.00  6.46           C  
ATOM   3342  NE  ARG A 216     -16.622 -36.698  29.659  1.00  6.46           N  
ATOM   3343  CZ  ARG A 216     -16.985 -35.407  29.843  1.00  6.46           C  
ATOM   3344  NH1 ARG A 216     -16.150 -34.425  29.581  1.00  6.46           N  
ATOM   3345  NH2 ARG A 216     -18.202 -35.125  30.289  1.00  6.46           N  
ATOM   3346  H   ARG A 216     -12.556 -35.653  25.679  1.00  6.46           H  
ATOM   3347  HA  ARG A 216     -12.648 -36.593  28.509  1.00  6.46           H  
ATOM   3348 1HB  ARG A 216     -13.964 -37.994  26.163  1.00  6.46           H  
ATOM   3349 2HB  ARG A 216     -13.700 -38.723  27.740  1.00  6.46           H  
ATOM   3350 1HG  ARG A 216     -15.413 -36.242  27.283  1.00  6.46           H  
ATOM   3351 2HG  ARG A 216     -16.017 -37.907  27.362  1.00  6.46           H  
ATOM   3352 1HD  ARG A 216     -15.118 -38.132  29.614  1.00  6.46           H  
ATOM   3353 2HD  ARG A 216     -14.562 -36.447  29.549  1.00  6.46           H  
ATOM   3354  HE  ARG A 216     -17.306 -37.406  29.876  1.00  6.46           H  
ATOM   3355 1HH1 ARG A 216     -15.205 -34.612  29.216  1.00  6.46           H  
ATOM   3356 2HH1 ARG A 216     -16.436 -33.470  29.708  1.00  6.46           H  
ATOM   3357 1HH2 ARG A 216     -18.852 -35.871  30.491  1.00  6.46           H  
ATOM   3358 2HH2 ARG A 216     -18.476 -34.164  30.423  1.00  6.46           H  
ATOM   3359  N   PRO A 217     -10.200 -37.012  27.297  1.00  7.67           N  
ATOM   3360  CA  PRO A 217      -8.920 -37.499  26.811  1.00  7.67           C  
ATOM   3361  C   PRO A 217      -8.365 -38.645  27.639  1.00  7.67           C  
ATOM   3362  O   PRO A 217      -7.242 -38.581  28.147  1.00  7.67           O  
ATOM   3363  CB  PRO A 217      -8.045 -36.253  26.959  1.00  7.67           C  
ATOM   3364  CG  PRO A 217      -8.607 -35.562  28.185  1.00  7.67           C  
ATOM   3365  CD  PRO A 217     -10.098 -35.773  28.101  1.00  7.67           C  
ATOM   3366  HA  PRO A 217      -9.014 -37.791  25.756  1.00  7.67           H  
ATOM   3367 1HB  PRO A 217      -6.993 -36.542  27.064  1.00  7.67           H  
ATOM   3368 2HB  PRO A 217      -8.118 -35.639  26.049  1.00  7.67           H  
ATOM   3369 1HG  PRO A 217      -8.171 -35.995  29.095  1.00  7.67           H  
ATOM   3370 2HG  PRO A 217      -8.337 -34.502  28.180  1.00  7.67           H  
ATOM   3371 1HD  PRO A 217     -10.531 -35.902  29.101  1.00  7.67           H  
ATOM   3372 2HD  PRO A 217     -10.492 -34.915  27.579  1.00  7.67           H  
ATOM   3373  N   LYS A 218      -9.115 -39.739  27.726  1.00  8.67           N  
ATOM   3374  CA  LYS A 218      -8.687 -40.885  28.527  1.00  8.67           C  
ATOM   3375  C   LYS A 218      -7.727 -41.767  27.736  1.00  8.67           C  
ATOM   3376  O   LYS A 218      -7.972 -42.949  27.496  1.00  8.67           O  
ATOM   3377  CB  LYS A 218      -9.908 -41.687  28.973  1.00  8.67           C  
ATOM   3378  CG  LYS A 218     -10.850 -40.926  29.909  1.00  8.67           C  
ATOM   3379  CD  LYS A 218     -12.034 -41.796  30.337  1.00  8.67           C  
ATOM   3380  CE  LYS A 218     -12.976 -41.047  31.277  1.00  8.67           C  
ATOM   3381  NZ  LYS A 218     -14.136 -41.896  31.696  1.00  8.67           N  
ATOM   3382  H   LYS A 218     -10.014 -39.747  27.252  1.00  8.67           H  
ATOM   3383  HA  LYS A 218      -8.164 -40.522  29.409  1.00  8.67           H  
ATOM   3384 1HB  LYS A 218     -10.482 -41.986  28.095  1.00  8.67           H  
ATOM   3385 2HB  LYS A 218      -9.582 -42.594  29.478  1.00  8.67           H  
ATOM   3386 1HG  LYS A 218     -10.301 -40.600  30.792  1.00  8.67           H  
ATOM   3387 2HG  LYS A 218     -11.227 -40.042  29.389  1.00  8.67           H  
ATOM   3388 1HD  LYS A 218     -12.589 -42.108  29.452  1.00  8.67           H  
ATOM   3389 2HD  LYS A 218     -11.664 -42.687  30.845  1.00  8.67           H  
ATOM   3390 1HE  LYS A 218     -12.425 -40.739  32.164  1.00  8.67           H  
ATOM   3391 2HE  LYS A 218     -13.354 -40.159  30.769  1.00  8.67           H  
ATOM   3392 1HZ  LYS A 218     -14.735 -41.368  32.315  1.00  8.67           H  
ATOM   3393 2HZ  LYS A 218     -14.661 -42.179  30.881  1.00  8.67           H  
ATOM   3394 3HZ  LYS A 218     -13.797 -42.716  32.177  1.00  8.67           H  
ATOM   3395  N   GLU A 219      -6.643 -41.133  27.319  1.00  9.42           N  
ATOM   3396  CA  GLU A 219      -5.557 -41.686  26.548  1.00  9.42           C  
ATOM   3397  C   GLU A 219      -4.338 -40.844  26.852  1.00  9.42           C  
ATOM   3398  O   GLU A 219      -3.231 -41.088  26.363  1.00  9.42           O  
ATOM   3399  CB  GLU A 219      -5.920 -41.672  25.062  1.00  9.42           C  
ATOM   3400  CG  GLU A 219      -6.219 -40.279  24.512  1.00  9.42           C  
ATOM   3401  CD  GLU A 219      -6.642 -40.294  23.059  1.00  9.42           C  
ATOM   3402  OE1 GLU A 219      -6.603 -41.340  22.454  1.00  9.42           O  
ATOM   3403  OE2 GLU A 219      -7.025 -39.258  22.565  1.00  9.42           O  
ATOM   3404  H   GLU A 219      -6.558 -40.162  27.601  1.00  9.42           H  
ATOM   3405  HA  GLU A 219      -5.370 -42.711  26.868  1.00  9.42           H  
ATOM   3406 1HB  GLU A 219      -5.098 -42.094  24.483  1.00  9.42           H  
ATOM   3407 2HB  GLU A 219      -6.796 -42.299  24.894  1.00  9.42           H  
ATOM   3408 1HG  GLU A 219      -7.016 -39.833  25.107  1.00  9.42           H  
ATOM   3409 2HG  GLU A 219      -5.330 -39.657  24.625  1.00  9.42           H  
ATOM   3410  N   ALA A 220      -4.540 -39.854  27.724  1.00  9.96           N  
ATOM   3411  CA  ALA A 220      -3.500 -38.885  28.071  1.00  9.96           C  
ATOM   3412  C   ALA A 220      -2.438 -39.470  28.998  1.00  9.96           C  
ATOM   3413  O   ALA A 220      -2.353 -39.136  30.179  1.00  9.96           O  
ATOM   3414  CB  ALA A 220      -4.129 -37.670  28.725  1.00  9.96           C  
ATOM   3415  H   ALA A 220      -5.482 -39.713  28.089  1.00  9.96           H  
ATOM   3416  HA  ALA A 220      -3.004 -38.576  27.150  1.00  9.96           H  
ATOM   3417 1HB  ALA A 220      -3.358 -36.940  28.952  1.00  9.96           H  
ATOM   3418 2HB  ALA A 220      -4.858 -37.234  28.045  1.00  9.96           H  
ATOM   3419 3HB  ALA A 220      -4.628 -37.972  29.644  1.00  9.96           H  
ATOM   3420  N   SER A 221      -1.637 -40.346  28.417  1.00 10.27           N  
ATOM   3421  CA  SER A 221      -0.536 -41.058  29.043  1.00 10.27           C  
ATOM   3422  C   SER A 221       0.569 -40.135  29.515  1.00 10.27           C  
ATOM   3423  O   SER A 221       0.831 -39.095  28.912  1.00 10.27           O  
ATOM   3424  CB  SER A 221       0.066 -42.069  28.090  1.00 10.27           C  
ATOM   3425  OG  SER A 221       1.216 -42.663  28.653  1.00 10.27           O  
ATOM   3426  H   SER A 221      -1.848 -40.551  27.442  1.00 10.27           H  
ATOM   3427  HA  SER A 221      -0.928 -41.590  29.912  1.00 10.27           H  
ATOM   3428 1HB  SER A 221      -0.671 -42.835  27.859  1.00 10.27           H  
ATOM   3429 2HB  SER A 221       0.331 -41.574  27.150  1.00 10.27           H  
ATOM   3430  HG  SER A 221       1.475 -43.362  28.036  1.00 10.27           H  
ATOM   3431  N   GLY A 222       1.273 -40.549  30.578  1.00 10.30           N  
ATOM   3432  CA  GLY A 222       2.456 -39.817  31.051  1.00 10.30           C  
ATOM   3433  C   GLY A 222       3.492 -39.681  29.916  1.00 10.30           C  
ATOM   3434  O   GLY A 222       4.317 -38.758  29.900  1.00 10.30           O  
ATOM   3435  H   GLY A 222       0.997 -41.400  31.041  1.00 10.30           H  
ATOM   3436 1HA  GLY A 222       2.157 -38.830  31.401  1.00 10.30           H  
ATOM   3437 2HA  GLY A 222       2.899 -40.345  31.895  1.00 10.30           H  
ATOM   3438  N   SER A 223       3.430 -40.592  28.936  1.00 10.03           N  
ATOM   3439  CA  SER A 223       4.301 -40.531  27.778  1.00 10.03           C  
ATOM   3440  C   SER A 223       3.737 -39.429  26.897  1.00 10.03           C  
ATOM   3441  O   SER A 223       3.029 -39.693  25.926  1.00 10.03           O  
ATOM   3442  CB  SER A 223       4.321 -41.849  27.024  1.00 10.03           C  
ATOM   3443  OG  SER A 223       4.863 -42.884  27.808  1.00 10.03           O  
ATOM   3444  H   SER A 223       2.727 -41.326  28.986  1.00 10.03           H  
ATOM   3445  HA  SER A 223       5.311 -40.266  28.088  1.00 10.03           H  
ATOM   3446 1HB  SER A 223       3.302 -42.109  26.724  1.00 10.03           H  
ATOM   3447 2HB  SER A 223       4.905 -41.735  26.112  1.00 10.03           H  
ATOM   3448  HG  SER A 223       4.790 -43.682  27.273  1.00 10.03           H  
ATOM   3449  N   ALA A 224       4.094 -38.190  27.247  1.00  9.42           N  
ATOM   3450  CA  ALA A 224       3.519 -36.952  26.718  1.00  9.42           C  
ATOM   3451  C   ALA A 224       3.533 -36.869  25.204  1.00  9.42           C  
ATOM   3452  O   ALA A 224       2.723 -36.163  24.612  1.00  9.42           O  
ATOM   3453  CB  ALA A 224       4.264 -35.760  27.291  1.00  9.42           C  
ATOM   3454  H   ALA A 224       4.705 -38.136  28.063  1.00  9.42           H  
ATOM   3455  HA  ALA A 224       2.480 -36.909  27.050  1.00  9.42           H  
ATOM   3456 1HB  ALA A 224       3.802 -34.838  26.938  1.00  9.42           H  
ATOM   3457 2HB  ALA A 224       4.215 -35.798  28.383  1.00  9.42           H  
ATOM   3458 3HB  ALA A 224       5.303 -35.789  26.975  1.00  9.42           H  
ATOM   3459  N   CYS A 225       4.412 -37.602  24.549  1.00  8.41           N  
ATOM   3460  CA  CYS A 225       4.462 -37.585  23.096  1.00  8.41           C  
ATOM   3461  C   CYS A 225       3.124 -38.014  22.465  1.00  8.41           C  
ATOM   3462  O   CYS A 225       2.815 -37.632  21.335  1.00  8.41           O  
ATOM   3463  CB  CYS A 225       5.538 -38.551  22.622  1.00  8.41           C  
ATOM   3464  SG  CYS A 225       5.192 -40.280  23.081  1.00  8.41           S  
ATOM   3465  H   CYS A 225       5.051 -38.181  25.073  1.00  8.41           H  
ATOM   3466  HA  CYS A 225       4.704 -36.576  22.766  1.00  8.41           H  
ATOM   3467 1HB  CYS A 225       5.620 -38.500  21.535  1.00  8.41           H  
ATOM   3468 2HB  CYS A 225       6.500 -38.272  23.044  1.00  8.41           H  
ATOM   3469  HG  CYS A 225       3.977 -40.377  22.473  1.00  8.41           H  
ATOM   3470  N   ASP A 226       2.327 -38.802  23.204  1.00  7.09           N  
ATOM   3471  CA  ASP A 226       1.039 -39.295  22.732  1.00  7.09           C  
ATOM   3472  C   ASP A 226      -0.133 -38.408  23.189  1.00  7.09           C  
ATOM   3473  O   ASP A 226      -1.294 -38.710  22.923  1.00  7.09           O  
ATOM   3474  CB  ASP A 226       0.825 -40.719  23.244  1.00  7.09           C  
ATOM   3475  CG  ASP A 226       1.826 -41.728  22.661  1.00  7.09           C  
ATOM   3476  OD1 ASP A 226       2.323 -41.508  21.575  1.00  7.09           O  
ATOM   3477  OD2 ASP A 226       2.094 -42.705  23.319  1.00  7.09           O  
ATOM   3478  H   ASP A 226       2.630 -39.064  24.145  1.00  7.09           H  
ATOM   3479  HA  ASP A 226       1.053 -39.307  21.643  1.00  7.09           H  
ATOM   3480 1HB  ASP A 226       0.922 -40.722  24.334  1.00  7.09           H  
ATOM   3481 2HB  ASP A 226      -0.187 -41.044  23.003  1.00  7.09           H  
ATOM   3482  N   LEU A 227       0.183 -37.326  23.903  1.00  5.67           N  
ATOM   3483  CA  LEU A 227      -0.793 -36.392  24.456  1.00  5.67           C  
ATOM   3484  C   LEU A 227      -1.713 -35.598  23.508  1.00  5.67           C  
ATOM   3485  O   LEU A 227      -2.859 -35.353  23.893  1.00  5.67           O  
ATOM   3486  CB  LEU A 227      -0.097 -35.387  25.369  1.00  5.67           C  
ATOM   3487  CG  LEU A 227      -0.996 -34.407  26.063  1.00  5.67           C  
ATOM   3488  CD1 LEU A 227      -2.004 -35.173  26.921  1.00  5.67           C  
ATOM   3489  CD2 LEU A 227      -0.135 -33.489  26.912  1.00  5.67           C  
ATOM   3490  H   LEU A 227       1.162 -37.117  24.075  1.00  5.67           H  
ATOM   3491  HA  LEU A 227      -1.444 -36.980  25.097  1.00  5.67           H  
ATOM   3492 1HB  LEU A 227       0.441 -35.938  26.132  1.00  5.67           H  
ATOM   3493 2HB  LEU A 227       0.621 -34.812  24.794  1.00  5.67           H  
ATOM   3494  HG  LEU A 227      -1.546 -33.820  25.327  1.00  5.67           H  
ATOM   3495 1HD1 LEU A 227      -2.659 -34.467  27.431  1.00  5.67           H  
ATOM   3496 2HD1 LEU A 227      -2.600 -35.828  26.286  1.00  5.67           H  
ATOM   3497 3HD1 LEU A 227      -1.468 -35.772  27.659  1.00  5.67           H  
ATOM   3498 1HD2 LEU A 227      -0.768 -32.767  27.428  1.00  5.67           H  
ATOM   3499 2HD2 LEU A 227       0.413 -34.081  27.646  1.00  5.67           H  
ATOM   3500 3HD2 LEU A 227       0.571 -32.962  26.270  1.00  5.67           H  
ATOM   3501  N   PRO A 228      -1.270 -35.111  22.319  1.00  4.36           N  
ATOM   3502  CA  PRO A 228      -2.062 -34.240  21.459  1.00  4.36           C  
ATOM   3503  C   PRO A 228      -3.447 -34.809  21.219  1.00  4.36           C  
ATOM   3504  O   PRO A 228      -3.618 -35.972  20.861  1.00  4.36           O  
ATOM   3505  CB  PRO A 228      -1.226 -34.219  20.175  1.00  4.36           C  
ATOM   3506  CG  PRO A 228       0.197 -34.388  20.666  1.00  4.36           C  
ATOM   3507  CD  PRO A 228       0.092 -35.390  21.789  1.00  4.36           C  
ATOM   3508  HA  PRO A 228      -2.123 -33.240  21.906  1.00  4.36           H  
ATOM   3509 1HB  PRO A 228      -1.555 -35.022  19.503  1.00  4.36           H  
ATOM   3510 2HB  PRO A 228      -1.380 -33.277  19.647  1.00  4.36           H  
ATOM   3511 1HG  PRO A 228       0.844 -34.738  19.847  1.00  4.36           H  
ATOM   3512 2HG  PRO A 228       0.602 -33.422  20.999  1.00  4.36           H  
ATOM   3513 1HD  PRO A 228       0.155 -36.394  21.358  1.00  4.36           H  
ATOM   3514 2HD  PRO A 228       0.881 -35.189  22.523  1.00  4.36           H  
ATOM   3515  N   ARG A 229      -4.435 -33.939  21.394  1.00  3.30           N  
ATOM   3516  CA  ARG A 229      -5.841 -34.299  21.314  1.00  3.30           C  
ATOM   3517  C   ARG A 229      -6.501 -34.152  19.958  1.00  3.30           C  
ATOM   3518  O   ARG A 229      -6.215 -33.226  19.191  1.00  3.30           O  
ATOM   3519  CB  ARG A 229      -6.625 -33.419  22.274  1.00  3.30           C  
ATOM   3520  CG  ARG A 229      -6.318 -33.601  23.754  1.00  3.30           C  
ATOM   3521  CD  ARG A 229      -7.060 -32.584  24.573  1.00  3.30           C  
ATOM   3522  NE  ARG A 229      -6.781 -32.701  26.000  1.00  3.30           N  
ATOM   3523  CZ  ARG A 229      -7.177 -31.808  26.938  1.00  3.30           C  
ATOM   3524  NH1 ARG A 229      -7.859 -30.738  26.591  1.00  3.30           N  
ATOM   3525  NH2 ARG A 229      -6.870 -32.005  28.209  1.00  3.30           N  
ATOM   3526  H   ARG A 229      -4.196 -32.992  21.647  1.00  3.30           H  
ATOM   3527  HA  ARG A 229      -5.933 -35.341  21.628  1.00  3.30           H  
ATOM   3528 1HB  ARG A 229      -6.435 -32.373  22.033  1.00  3.30           H  
ATOM   3529 2HB  ARG A 229      -7.697 -33.590  22.129  1.00  3.30           H  
ATOM   3530 1HG  ARG A 229      -6.624 -34.600  24.071  1.00  3.30           H  
ATOM   3531 2HG  ARG A 229      -5.245 -33.479  23.925  1.00  3.30           H  
ATOM   3532 1HD  ARG A 229      -6.760 -31.589  24.253  1.00  3.30           H  
ATOM   3533 2HD  ARG A 229      -8.137 -32.702  24.419  1.00  3.30           H  
ATOM   3534  HE  ARG A 229      -6.254 -33.509  26.308  1.00  3.30           H  
ATOM   3535 1HH1 ARG A 229      -8.090 -30.574  25.618  1.00  3.30           H  
ATOM   3536 2HH1 ARG A 229      -8.149 -30.074  27.295  1.00  3.30           H  
ATOM   3537 1HH2 ARG A 229      -6.340 -32.821  28.482  1.00  3.30           H  
ATOM   3538 2HH2 ARG A 229      -7.159 -31.336  28.908  1.00  3.30           H  
ATOM   3539  N   GLU A 230      -7.455 -35.041  19.698  1.00  2.52           N  
ATOM   3540  CA  GLU A 230      -8.322 -34.883  18.543  1.00  2.52           C  
ATOM   3541  C   GLU A 230      -9.245 -33.729  18.877  1.00  2.52           C  
ATOM   3542  O   GLU A 230      -9.756 -33.661  19.995  1.00  2.52           O  
ATOM   3543  CB  GLU A 230      -9.126 -36.149  18.246  1.00  2.52           C  
ATOM   3544  CG  GLU A 230      -9.984 -36.076  16.965  1.00  2.52           C  
ATOM   3545  CD  GLU A 230     -10.699 -37.372  16.645  1.00  2.52           C  
ATOM   3546  OE1 GLU A 230     -10.587 -38.302  17.411  1.00  2.52           O  
ATOM   3547  OE2 GLU A 230     -11.357 -37.429  15.633  1.00  2.52           O  
ATOM   3548  H   GLU A 230      -7.609 -35.812  20.337  1.00  2.52           H  
ATOM   3549  HA  GLU A 230      -7.729 -34.615  17.668  1.00  2.52           H  
ATOM   3550 1HB  GLU A 230      -8.446 -36.994  18.147  1.00  2.52           H  
ATOM   3551 2HB  GLU A 230      -9.791 -36.358  19.082  1.00  2.52           H  
ATOM   3552 1HG  GLU A 230     -10.736 -35.289  17.083  1.00  2.52           H  
ATOM   3553 2HG  GLU A 230      -9.344 -35.797  16.126  1.00  2.52           H  
ATOM   3554  N   VAL A 231      -9.442 -32.842  17.930  1.00  1.99           N  
ATOM   3555  CA  VAL A 231     -10.264 -31.668  18.122  1.00  1.99           C  
ATOM   3556  C   VAL A 231     -11.456 -31.652  17.185  1.00  1.99           C  
ATOM   3557  O   VAL A 231     -11.323 -31.925  15.991  1.00  1.99           O  
ATOM   3558  CB  VAL A 231      -9.452 -30.385  17.829  1.00  1.99           C  
ATOM   3559  CG1 VAL A 231     -10.328 -29.182  18.027  1.00  1.99           C  
ATOM   3560  CG2 VAL A 231      -8.200 -30.318  18.684  1.00  1.99           C  
ATOM   3561  H   VAL A 231      -8.983 -32.987  17.048  1.00  1.99           H  
ATOM   3562  HA  VAL A 231     -10.614 -31.650  19.152  1.00  1.99           H  
ATOM   3563  HB  VAL A 231      -9.151 -30.396  16.782  1.00  1.99           H  
ATOM   3564 1HG1 VAL A 231      -9.775 -28.315  17.800  1.00  1.99           H  
ATOM   3565 2HG1 VAL A 231     -11.183 -29.234  17.381  1.00  1.99           H  
ATOM   3566 3HG1 VAL A 231     -10.653 -29.142  19.060  1.00  1.99           H  
ATOM   3567 1HG2 VAL A 231      -7.643 -29.420  18.432  1.00  1.99           H  
ATOM   3568 2HG2 VAL A 231      -8.469 -30.297  19.736  1.00  1.99           H  
ATOM   3569 3HG2 VAL A 231      -7.593 -31.189  18.489  1.00  1.99           H  
ATOM   3570  N   TRP A 232     -12.629 -31.359  17.716  1.00  1.65           N  
ATOM   3571  CA  TRP A 232     -13.770 -31.178  16.839  1.00  1.65           C  
ATOM   3572  C   TRP A 232     -14.098 -29.700  16.810  1.00  1.65           C  
ATOM   3573  O   TRP A 232     -14.221 -29.070  17.865  1.00  1.65           O  
ATOM   3574  CB  TRP A 232     -14.954 -32.016  17.282  1.00  1.65           C  
ATOM   3575  CG  TRP A 232     -14.717 -33.485  17.062  1.00  1.65           C  
ATOM   3576  CD1 TRP A 232     -14.227 -34.392  17.955  1.00  1.65           C  
ATOM   3577  CD2 TRP A 232     -14.949 -34.217  15.831  1.00  1.65           C  
ATOM   3578  NE1 TRP A 232     -14.150 -35.637  17.367  1.00  1.65           N  
ATOM   3579  CE2 TRP A 232     -14.591 -35.541  16.064  1.00  1.65           C  
ATOM   3580  CE3 TRP A 232     -15.421 -33.852  14.575  1.00  1.65           C  
ATOM   3581  CZ2 TRP A 232     -14.701 -36.516  15.076  1.00  1.65           C  
ATOM   3582  CZ3 TRP A 232     -15.540 -34.816  13.586  1.00  1.65           C  
ATOM   3583  CH2 TRP A 232     -15.191 -36.116  13.829  1.00  1.65           C  
ATOM   3584  H   TRP A 232     -12.707 -31.195  18.711  1.00  1.65           H  
ATOM   3585  HA  TRP A 232     -13.506 -31.481  15.826  1.00  1.65           H  
ATOM   3586 1HB  TRP A 232     -15.158 -31.842  18.343  1.00  1.65           H  
ATOM   3587 2HB  TRP A 232     -15.841 -31.718  16.722  1.00  1.65           H  
ATOM   3588  HD1 TRP A 232     -13.940 -34.164  18.982  1.00  1.65           H  
ATOM   3589  HE1 TRP A 232     -13.816 -36.487  17.810  1.00  1.65           H  
ATOM   3590  HE3 TRP A 232     -15.681 -32.825  14.386  1.00  1.65           H  
ATOM   3591  HZ2 TRP A 232     -14.419 -37.558  15.249  1.00  1.65           H  
ATOM   3592  HZ3 TRP A 232     -15.914 -34.513  12.610  1.00  1.65           H  
ATOM   3593  HH2 TRP A 232     -15.290 -36.857  13.031  1.00  1.65           H  
ATOM   3594  N   LEU A 233     -14.173 -29.150  15.608  1.00  1.45           N  
ATOM   3595  CA  LEU A 233     -14.436 -27.738  15.396  1.00  1.45           C  
ATOM   3596  C   LEU A 233     -15.729 -27.495  14.658  1.00  1.45           C  
ATOM   3597  O   LEU A 233     -16.110 -28.281  13.802  1.00  1.45           O  
ATOM   3598  CB  LEU A 233     -13.315 -27.108  14.579  1.00  1.45           C  
ATOM   3599  CG  LEU A 233     -11.955 -27.200  15.139  1.00  1.45           C  
ATOM   3600  CD1 LEU A 233     -11.021 -26.596  14.208  1.00  1.45           C  
ATOM   3601  CD2 LEU A 233     -11.938 -26.529  16.420  1.00  1.45           C  
ATOM   3602  H   LEU A 233     -14.036 -29.746  14.797  1.00  1.45           H  
ATOM   3603  HA  LEU A 233     -14.495 -27.241  16.362  1.00  1.45           H  
ATOM   3604 1HB  LEU A 233     -13.303 -27.573  13.593  1.00  1.45           H  
ATOM   3605 2HB  LEU A 233     -13.547 -26.067  14.460  1.00  1.45           H  
ATOM   3606  HG  LEU A 233     -11.666 -28.244  15.260  1.00  1.45           H  
ATOM   3607 1HD1 LEU A 233     -10.021 -26.669  14.625  1.00  1.45           H  
ATOM   3608 2HD1 LEU A 233     -11.067 -27.129  13.258  1.00  1.45           H  
ATOM   3609 3HD1 LEU A 233     -11.278 -25.548  14.052  1.00  1.45           H  
ATOM   3610 1HD2 LEU A 233     -10.948 -26.569  16.840  1.00  1.45           H  
ATOM   3611 2HD2 LEU A 233     -12.242 -25.493  16.292  1.00  1.45           H  
ATOM   3612 3HD2 LEU A 233     -12.629 -27.033  17.065  1.00  1.45           H  
ATOM   3613  N   LEU A 234     -16.380 -26.384  14.945  1.00  1.36           N  
ATOM   3614  CA  LEU A 234     -17.572 -25.986  14.211  1.00  1.36           C  
ATOM   3615  C   LEU A 234     -17.298 -24.727  13.411  1.00  1.36           C  
ATOM   3616  O   LEU A 234     -16.896 -23.715  13.985  1.00  1.36           O  
ATOM   3617  CB  LEU A 234     -18.705 -25.716  15.198  1.00  1.36           C  
ATOM   3618  CG  LEU A 234     -19.996 -25.208  14.627  1.00  1.36           C  
ATOM   3619  CD1 LEU A 234     -20.580 -26.241  13.806  1.00  1.36           C  
ATOM   3620  CD2 LEU A 234     -20.929 -24.818  15.732  1.00  1.36           C  
ATOM   3621  H   LEU A 234     -16.034 -25.792  15.695  1.00  1.36           H  
ATOM   3622  HA  LEU A 234     -17.861 -26.778  13.525  1.00  1.36           H  
ATOM   3623 1HB  LEU A 234     -18.932 -26.651  15.692  1.00  1.36           H  
ATOM   3624 2HB  LEU A 234     -18.359 -25.002  15.941  1.00  1.36           H  
ATOM   3625  HG  LEU A 234     -19.795 -24.344  13.990  1.00  1.36           H  
ATOM   3626 1HD1 LEU A 234     -21.501 -25.866  13.376  1.00  1.36           H  
ATOM   3627 2HD1 LEU A 234     -19.885 -26.509  13.018  1.00  1.36           H  
ATOM   3628 3HD1 LEU A 234     -20.791 -27.106  14.417  1.00  1.36           H  
ATOM   3629 1HD2 LEU A 234     -21.868 -24.449  15.307  1.00  1.36           H  
ATOM   3630 2HD2 LEU A 234     -21.130 -25.685  16.356  1.00  1.36           H  
ATOM   3631 3HD2 LEU A 234     -20.466 -24.033  16.326  1.00  1.36           H  
ATOM   3632  N   GLU A 235     -17.468 -24.765  12.091  1.00  1.34           N  
ATOM   3633  CA  GLU A 235     -17.275 -23.519  11.350  1.00  1.34           C  
ATOM   3634  C   GLU A 235     -18.410 -22.567  11.719  1.00  1.34           C  
ATOM   3635  O   GLU A 235     -19.572 -22.989  11.762  1.00  1.34           O  
ATOM   3636  CB  GLU A 235     -17.233 -23.736   9.832  1.00  1.34           C  
ATOM   3637  CG  GLU A 235     -16.972 -22.463   9.035  1.00  1.34           C  
ATOM   3638  CD  GLU A 235     -16.929 -22.667   7.547  1.00  1.34           C  
ATOM   3639  OE1 GLU A 235     -16.990 -23.785   7.097  1.00  1.34           O  
ATOM   3640  OE2 GLU A 235     -16.854 -21.678   6.850  1.00  1.34           O  
ATOM   3641  H   GLU A 235     -17.752 -25.625  11.617  1.00  1.34           H  
ATOM   3642  HA  GLU A 235     -16.335 -23.060  11.655  1.00  1.34           H  
ATOM   3643 1HB  GLU A 235     -16.452 -24.455   9.590  1.00  1.34           H  
ATOM   3644 2HB  GLU A 235     -18.172 -24.146   9.492  1.00  1.34           H  
ATOM   3645 1HG  GLU A 235     -17.756 -21.740   9.256  1.00  1.34           H  
ATOM   3646 2HG  GLU A 235     -16.025 -22.035   9.369  1.00  1.34           H  
ATOM   3647  N   THR A 236     -18.097 -21.298  11.979  1.00  1.39           N  
ATOM   3648  CA  THR A 236     -19.152 -20.343  12.307  1.00  1.39           C  
ATOM   3649  C   THR A 236     -18.953 -19.066  11.479  1.00  1.39           C  
ATOM   3650  O   THR A 236     -17.873 -18.850  10.928  1.00  1.39           O  
ATOM   3651  CB  THR A 236     -19.110 -19.898  13.797  1.00  1.39           C  
ATOM   3652  OG1 THR A 236     -18.000 -19.008  14.000  1.00  1.39           O  
ATOM   3653  CG2 THR A 236     -18.950 -21.119  14.720  1.00  1.39           C  
ATOM   3654  H   THR A 236     -17.121 -21.014  11.947  1.00  1.39           H  
ATOM   3655  HA  THR A 236     -20.107 -20.803  12.090  1.00  1.39           H  
ATOM   3656  HB  THR A 236     -20.025 -19.388  14.059  1.00  1.39           H  
ATOM   3657  HG1 THR A 236     -18.236 -18.117  13.589  1.00  1.39           H  
ATOM   3658 1HG2 THR A 236     -18.924 -20.788  15.754  1.00  1.39           H  
ATOM   3659 2HG2 THR A 236     -19.787 -21.803  14.577  1.00  1.39           H  
ATOM   3660 3HG2 THR A 236     -18.027 -21.623  14.485  1.00  1.39           H  
ATOM   3661  N   PRO A 237     -19.979 -18.216  11.352  1.00  1.48           N  
ATOM   3662  CA  PRO A 237     -19.884 -16.863  10.857  1.00  1.48           C  
ATOM   3663  C   PRO A 237     -18.951 -16.094  11.774  1.00  1.48           C  
ATOM   3664  O   PRO A 237     -18.716 -16.514  12.916  1.00  1.48           O  
ATOM   3665  CB  PRO A 237     -21.326 -16.350  10.941  1.00  1.48           C  
ATOM   3666  CG  PRO A 237     -22.179 -17.602  10.881  1.00  1.48           C  
ATOM   3667  CD  PRO A 237     -21.376 -18.665  11.597  1.00  1.48           C  
ATOM   3668  HA  PRO A 237     -19.512 -16.867   9.823  1.00  1.48           H  
ATOM   3669 1HB  PRO A 237     -21.462 -15.775  11.873  1.00  1.48           H  
ATOM   3670 2HB  PRO A 237     -21.527 -15.660  10.111  1.00  1.48           H  
ATOM   3671 1HG  PRO A 237     -23.158 -17.417  11.353  1.00  1.48           H  
ATOM   3672 2HG  PRO A 237     -22.382 -17.865   9.831  1.00  1.48           H  
ATOM   3673 1HD  PRO A 237     -21.626 -18.665  12.661  1.00  1.48           H  
ATOM   3674 2HD  PRO A 237     -21.590 -19.624  11.108  1.00  1.48           H  
ATOM   3675  N   GLN A 238     -18.349 -15.030  11.260  1.00  1.60           N  
ATOM   3676  CA  GLN A 238     -17.498 -14.197  12.101  1.00  1.60           C  
ATOM   3677  C   GLN A 238     -18.373 -13.546  13.173  1.00  1.60           C  
ATOM   3678  O   GLN A 238     -19.435 -13.008  12.863  1.00  1.60           O  
ATOM   3679  CB  GLN A 238     -16.793 -13.139  11.242  1.00  1.60           C  
ATOM   3680  CG  GLN A 238     -15.758 -12.286  11.971  1.00  1.60           C  
ATOM   3681  CD  GLN A 238     -15.019 -11.363  11.025  1.00  1.60           C  
ATOM   3682  OE1 GLN A 238     -15.287 -11.399   9.817  1.00  1.60           O  
ATOM   3683  NE2 GLN A 238     -14.088 -10.541  11.526  1.00  1.60           N  
ATOM   3684  H   GLN A 238     -18.525 -14.758  10.305  1.00  1.60           H  
ATOM   3685  HA  GLN A 238     -16.754 -14.825  12.589  1.00  1.60           H  
ATOM   3686 1HB  GLN A 238     -16.307 -13.618  10.400  1.00  1.60           H  
ATOM   3687 2HB  GLN A 238     -17.539 -12.455  10.837  1.00  1.60           H  
ATOM   3688 1HG  GLN A 238     -16.268 -11.677  12.719  1.00  1.60           H  
ATOM   3689 2HG  GLN A 238     -15.031 -12.934  12.436  1.00  1.60           H  
ATOM   3690 1HE2 GLN A 238     -13.588  -9.931  10.917  1.00  1.60           H  
ATOM   3691 2HE2 GLN A 238     -13.862 -10.513  12.523  1.00  1.60           H  
ATOM   3692  N   ALA A 239     -17.939 -13.609  14.426  1.00  1.70           N  
ATOM   3693  CA  ALA A 239     -18.664 -13.026  15.552  1.00  1.70           C  
ATOM   3694  C   ALA A 239     -18.454 -11.526  15.645  1.00  1.70           C  
ATOM   3695  O   ALA A 239     -17.423 -11.002  15.227  1.00  1.70           O  
ATOM   3696  CB  ALA A 239     -18.234 -13.664  16.864  1.00  1.70           C  
ATOM   3697  H   ALA A 239     -17.074 -14.092  14.613  1.00  1.70           H  
ATOM   3698  HA  ALA A 239     -19.727 -13.214  15.395  1.00  1.70           H  
ATOM   3699 1HB  ALA A 239     -18.808 -13.238  17.684  1.00  1.70           H  
ATOM   3700 2HB  ALA A 239     -18.403 -14.743  16.818  1.00  1.70           H  
ATOM   3701 3HB  ALA A 239     -17.201 -13.470  17.026  1.00  1.70           H  
ATOM   3702  N   ASP A 240     -19.381 -10.841  16.310  1.00  1.74           N  
ATOM   3703  CA  ASP A 240     -19.274  -9.399  16.560  1.00  1.74           C  
ATOM   3704  C   ASP A 240     -18.014  -9.024  17.351  1.00  1.74           C  
ATOM   3705  O   ASP A 240     -17.496  -7.914  17.237  1.00  1.74           O  
ATOM   3706  CB  ASP A 240     -20.492  -8.912  17.343  1.00  1.74           C  
ATOM   3707  CG  ASP A 240     -21.784  -8.883  16.529  1.00  1.74           C  
ATOM   3708  OD1 ASP A 240     -21.724  -9.002  15.329  1.00  1.74           O  
ATOM   3709  OD2 ASP A 240     -22.824  -8.746  17.125  1.00  1.74           O  
ATOM   3710  H   ASP A 240     -20.207 -11.326  16.630  1.00  1.74           H  
ATOM   3711  HA  ASP A 240     -19.239  -8.888  15.598  1.00  1.74           H  
ATOM   3712 1HB  ASP A 240     -20.639  -9.554  18.213  1.00  1.74           H  
ATOM   3713 2HB  ASP A 240     -20.295  -7.906  17.718  1.00  1.74           H  
ATOM   3714  N   ASP A 241     -17.511  -9.971  18.133  1.00  1.71           N  
ATOM   3715  CA  ASP A 241     -16.343  -9.764  18.977  1.00  1.71           C  
ATOM   3716  C   ASP A 241     -15.039 -10.100  18.262  1.00  1.71           C  
ATOM   3717  O   ASP A 241     -13.966 -10.025  18.859  1.00  1.71           O  
ATOM   3718  CB  ASP A 241     -16.469 -10.598  20.248  1.00  1.71           C  
ATOM   3719  CG  ASP A 241     -17.599 -10.095  21.156  1.00  1.71           C  
ATOM   3720  OD1 ASP A 241     -17.737  -8.891  21.287  1.00  1.71           O  
ATOM   3721  OD2 ASP A 241     -18.321 -10.896  21.685  1.00  1.71           O  
ATOM   3722  H   ASP A 241     -17.972 -10.866  18.154  1.00  1.71           H  
ATOM   3723  HA  ASP A 241     -16.312  -8.712  19.260  1.00  1.71           H  
ATOM   3724 1HB  ASP A 241     -16.660 -11.640  19.982  1.00  1.71           H  
ATOM   3725 2HB  ASP A 241     -15.529 -10.567  20.801  1.00  1.71           H  
ATOM   3726  N   PHE A 242     -15.122 -10.469  16.979  1.00  1.59           N  
ATOM   3727  CA  PHE A 242     -13.952 -10.796  16.168  1.00  1.59           C  
ATOM   3728  C   PHE A 242     -13.660  -9.619  15.243  1.00  1.59           C  
ATOM   3729  O   PHE A 242     -13.032  -9.768  14.189  1.00  1.59           O  
ATOM   3730  CB  PHE A 242     -14.221 -12.008  15.286  1.00  1.59           C  
ATOM   3731  CG  PHE A 242     -14.514 -13.306  15.988  1.00  1.59           C  
ATOM   3732  CD1 PHE A 242     -14.415 -13.444  17.368  1.00  1.59           C  
ATOM   3733  CD2 PHE A 242     -14.897 -14.418  15.240  1.00  1.59           C  
ATOM   3734  CE1 PHE A 242     -14.701 -14.654  17.973  1.00  1.59           C  
ATOM   3735  CE2 PHE A 242     -15.181 -15.620  15.840  1.00  1.59           C  
ATOM   3736  CZ  PHE A 242     -15.084 -15.740  17.207  1.00  1.59           C  
ATOM   3737  H   PHE A 242     -16.030 -10.522  16.518  1.00  1.59           H  
ATOM   3738  HA  PHE A 242     -13.092 -10.973  16.815  1.00  1.59           H  
ATOM   3739 1HB  PHE A 242     -15.073 -11.777  14.676  1.00  1.59           H  
ATOM   3740 2HB  PHE A 242     -13.376 -12.167  14.617  1.00  1.59           H  
ATOM   3741  HD1 PHE A 242     -14.107 -12.601  17.974  1.00  1.59           H  
ATOM   3742  HD2 PHE A 242     -14.970 -14.328  14.165  1.00  1.59           H  
ATOM   3743  HE1 PHE A 242     -14.622 -14.754  19.055  1.00  1.59           H  
ATOM   3744  HE2 PHE A 242     -15.483 -16.479  15.239  1.00  1.59           H  
ATOM   3745  HZ  PHE A 242     -15.311 -16.693  17.685  1.00  1.59           H  
ATOM   3746  N   TRP A 243     -14.175  -8.460  15.621  1.00  1.44           N  
ATOM   3747  CA  TRP A 243     -14.021  -7.215  14.891  1.00  1.44           C  
ATOM   3748  C   TRP A 243     -12.613  -6.640  14.957  1.00  1.44           C  
ATOM   3749  O   TRP A 243     -12.025  -6.501  16.031  1.00  1.44           O  
ATOM   3750  CB  TRP A 243     -15.070  -6.208  15.377  1.00  1.44           C  
ATOM   3751  CG  TRP A 243     -14.985  -4.822  14.774  1.00  1.44           C  
ATOM   3752  CD1 TRP A 243     -14.696  -4.471  13.484  1.00  1.44           C  
ATOM   3753  CD2 TRP A 243     -15.273  -3.586  15.463  1.00  1.44           C  
ATOM   3754  NE1 TRP A 243     -14.742  -3.108  13.345  1.00  1.44           N  
ATOM   3755  CE2 TRP A 243     -15.098  -2.552  14.541  1.00  1.44           C  
ATOM   3756  CE3 TRP A 243     -15.668  -3.279  16.767  1.00  1.44           C  
ATOM   3757  CZ2 TRP A 243     -15.292  -1.231  14.885  1.00  1.44           C  
ATOM   3758  CZ3 TRP A 243     -15.877  -1.960  17.102  1.00  1.44           C  
ATOM   3759  CH2 TRP A 243     -15.690  -0.962  16.188  1.00  1.44           C  
ATOM   3760  H   TRP A 243     -14.695  -8.440  16.488  1.00  1.44           H  
ATOM   3761  HA  TRP A 243     -14.239  -7.420  13.844  1.00  1.44           H  
ATOM   3762 1HB  TRP A 243     -16.066  -6.605  15.170  1.00  1.44           H  
ATOM   3763 2HB  TRP A 243     -14.989  -6.110  16.462  1.00  1.44           H  
ATOM   3764  HD1 TRP A 243     -14.450  -5.166  12.685  1.00  1.44           H  
ATOM   3765  HE1 TRP A 243     -14.555  -2.598  12.493  1.00  1.44           H  
ATOM   3766  HE3 TRP A 243     -15.815  -4.067  17.507  1.00  1.44           H  
ATOM   3767  HZ2 TRP A 243     -15.152  -0.418  14.172  1.00  1.44           H  
ATOM   3768  HZ3 TRP A 243     -16.192  -1.731  18.121  1.00  1.44           H  
ATOM   3769  HH2 TRP A 243     -15.860   0.070  16.491  1.00  1.44           H  
ATOM   3770  N   CYS A 244     -12.090  -6.295  13.791  1.00  1.30           N  
ATOM   3771  CA  CYS A 244     -10.783  -5.688  13.684  1.00  1.30           C  
ATOM   3772  C   CYS A 244     -10.871  -4.532  12.709  1.00  1.30           C  
ATOM   3773  O   CYS A 244     -11.472  -4.657  11.638  1.00  1.30           O  
ATOM   3774  CB  CYS A 244      -9.725  -6.687  13.212  1.00  1.30           C  
ATOM   3775  SG  CYS A 244      -8.061  -5.993  13.109  1.00  1.30           S  
ATOM   3776  H   CYS A 244     -12.622  -6.460  12.950  1.00  1.30           H  
ATOM   3777  HA  CYS A 244     -10.506  -5.309  14.655  1.00  1.30           H  
ATOM   3778 1HB  CYS A 244      -9.693  -7.521  13.914  1.00  1.30           H  
ATOM   3779 2HB  CYS A 244      -9.996  -7.084  12.235  1.00  1.30           H  
ATOM   3780  HG  CYS A 244      -8.122  -5.375  14.313  1.00  1.30           H  
ATOM   3781  N   GLU A 245     -10.325  -3.393  13.112  1.00  1.18           N  
ATOM   3782  CA  GLU A 245     -10.390  -2.189  12.281  1.00  1.18           C  
ATOM   3783  C   GLU A 245      -9.033  -1.841  11.698  1.00  1.18           C  
ATOM   3784  O   GLU A 245      -8.019  -1.901  12.402  1.00  1.18           O  
ATOM   3785  CB  GLU A 245     -10.941  -1.012  13.078  1.00  1.18           C  
ATOM   3786  CG  GLU A 245     -11.163   0.276  12.285  1.00  1.18           C  
ATOM   3787  CD  GLU A 245     -11.823   1.382  13.099  1.00  1.18           C  
ATOM   3788  OE1 GLU A 245     -12.126   1.153  14.245  1.00  1.18           O  
ATOM   3789  OE2 GLU A 245     -12.039   2.445  12.565  1.00  1.18           O  
ATOM   3790  H   GLU A 245      -9.838  -3.402  14.009  1.00  1.18           H  
ATOM   3791  HA  GLU A 245     -11.071  -2.380  11.452  1.00  1.18           H  
ATOM   3792 1HB  GLU A 245     -11.889  -1.295  13.543  1.00  1.18           H  
ATOM   3793 2HB  GLU A 245     -10.233  -0.775  13.865  1.00  1.18           H  
ATOM   3794 1HG  GLU A 245     -10.198   0.640  11.937  1.00  1.18           H  
ATOM   3795 2HG  GLU A 245     -11.773   0.055  11.411  1.00  1.18           H  
ATOM   3796  N   GLY A 246      -9.019  -1.490  10.413  1.00  1.12           N  
ATOM   3797  CA  GLY A 246      -7.780  -1.098   9.763  1.00  1.12           C  
ATOM   3798  C   GLY A 246      -7.347   0.317  10.155  1.00  1.12           C  
ATOM   3799  O   GLY A 246      -8.185   1.202  10.336  1.00  1.12           O  
ATOM   3800  H   GLY A 246      -9.884  -1.479   9.894  1.00  1.12           H  
ATOM   3801 1HA  GLY A 246      -7.012  -1.812  10.027  1.00  1.12           H  
ATOM   3802 2HA  GLY A 246      -7.901  -1.156   8.682  1.00  1.12           H  
ATOM   3803  N   GLU A 247      -6.037   0.517  10.215  1.00  1.10           N  
ATOM   3804  CA  GLU A 247      -5.388   1.790  10.520  1.00  1.10           C  
ATOM   3805  C   GLU A 247      -4.235   2.017   9.533  1.00  1.10           C  
ATOM   3806  O   GLU A 247      -3.733   1.057   8.949  1.00  1.10           O  
ATOM   3807  CB  GLU A 247      -4.877   1.781  11.978  1.00  1.10           C  
ATOM   3808  CG  GLU A 247      -5.990   1.710  13.046  1.00  1.10           C  
ATOM   3809  CD  GLU A 247      -5.489   1.727  14.488  1.00  1.10           C  
ATOM   3810  OE1 GLU A 247      -4.586   0.976  14.809  1.00  1.10           O  
ATOM   3811  OE2 GLU A 247      -6.018   2.486  15.264  1.00  1.10           O  
ATOM   3812  H   GLU A 247      -5.452  -0.298  10.071  1.00  1.10           H  
ATOM   3813  HA  GLU A 247      -6.130   2.578  10.409  1.00  1.10           H  
ATOM   3814 1HB  GLU A 247      -4.258   0.897  12.117  1.00  1.10           H  
ATOM   3815 2HB  GLU A 247      -4.250   2.646  12.176  1.00  1.10           H  
ATOM   3816 1HG  GLU A 247      -6.667   2.551  12.897  1.00  1.10           H  
ATOM   3817 2HG  GLU A 247      -6.564   0.797  12.891  1.00  1.10           H  
ATOM   3818  N   PRO A 248      -3.839   3.258   9.238  1.00  1.11           N  
ATOM   3819  CA  PRO A 248      -2.680   3.548   8.424  1.00  1.11           C  
ATOM   3820  C   PRO A 248      -1.408   3.150   9.152  1.00  1.11           C  
ATOM   3821  O   PRO A 248      -1.327   3.258  10.376  1.00  1.11           O  
ATOM   3822  CB  PRO A 248      -2.786   5.065   8.213  1.00  1.11           C  
ATOM   3823  CG  PRO A 248      -3.600   5.567   9.399  1.00  1.11           C  
ATOM   3824  CD  PRO A 248      -4.576   4.439   9.720  1.00  1.11           C  
ATOM   3825  HA  PRO A 248      -2.762   3.005   7.468  1.00  1.11           H  
ATOM   3826 1HB  PRO A 248      -1.774   5.502   8.180  1.00  1.11           H  
ATOM   3827 2HB  PRO A 248      -3.259   5.279   7.246  1.00  1.11           H  
ATOM   3828 1HG  PRO A 248      -2.932   5.803  10.241  1.00  1.11           H  
ATOM   3829 2HG  PRO A 248      -4.112   6.504   9.130  1.00  1.11           H  
ATOM   3830 1HD  PRO A 248      -4.741   4.407  10.802  1.00  1.11           H  
ATOM   3831 2HD  PRO A 248      -5.515   4.565   9.158  1.00  1.11           H  
ATOM   3832  N   TYR A 249      -0.410   2.720   8.404  1.00  1.15           N  
ATOM   3833  CA  TYR A 249       0.891   2.398   8.962  1.00  1.15           C  
ATOM   3834  C   TYR A 249       1.719   3.675   9.184  1.00  1.15           C  
ATOM   3835  O   TYR A 249       1.819   4.479   8.261  1.00  1.15           O  
ATOM   3836  CB  TYR A 249       1.563   1.419   8.016  1.00  1.15           C  
ATOM   3837  CG  TYR A 249       2.924   0.986   8.336  1.00  1.15           C  
ATOM   3838  CD1 TYR A 249       3.197   0.256   9.477  1.00  1.15           C  
ATOM   3839  CD2 TYR A 249       3.921   1.267   7.436  1.00  1.15           C  
ATOM   3840  CE1 TYR A 249       4.480  -0.165   9.705  1.00  1.15           C  
ATOM   3841  CE2 TYR A 249       5.171   0.834   7.662  1.00  1.15           C  
ATOM   3842  CZ  TYR A 249       5.467   0.134   8.765  1.00  1.15           C  
ATOM   3843  OH  TYR A 249       6.732  -0.276   8.917  1.00  1.15           O  
ATOM   3844  H   TYR A 249      -0.546   2.627   7.405  1.00  1.15           H  
ATOM   3845  HA  TYR A 249       0.718   1.885   9.900  1.00  1.15           H  
ATOM   3846 1HB  TYR A 249       0.948   0.524   7.979  1.00  1.15           H  
ATOM   3847 2HB  TYR A 249       1.574   1.837   7.011  1.00  1.15           H  
ATOM   3848  HD1 TYR A 249       2.405   0.015  10.184  1.00  1.15           H  
ATOM   3849  HD2 TYR A 249       3.697   1.825   6.526  1.00  1.15           H  
ATOM   3850  HE1 TYR A 249       4.698  -0.740  10.580  1.00  1.15           H  
ATOM   3851  HE2 TYR A 249       5.942   1.039   6.958  1.00  1.15           H  
ATOM   3852  HH  TYR A 249       7.236  -0.017   8.141  1.00  1.15           H  
ATOM   3853  N   PRO A 250       2.290   3.913  10.386  1.00  1.21           N  
ATOM   3854  CA  PRO A 250       3.133   5.056  10.721  1.00  1.21           C  
ATOM   3855  C   PRO A 250       4.618   4.899  10.369  1.00  1.21           C  
ATOM   3856  O   PRO A 250       5.413   5.815  10.615  1.00  1.21           O  
ATOM   3857  CB  PRO A 250       2.953   5.130  12.238  1.00  1.21           C  
ATOM   3858  CG  PRO A 250       2.803   3.689  12.661  1.00  1.21           C  
ATOM   3859  CD  PRO A 250       2.006   3.033  11.553  1.00  1.21           C  
ATOM   3860  HA  PRO A 250       2.721   5.953  10.237  1.00  1.21           H  
ATOM   3861 1HB  PRO A 250       3.831   5.609  12.698  1.00  1.21           H  
ATOM   3862 2HB  PRO A 250       2.076   5.746  12.485  1.00  1.21           H  
ATOM   3863 1HG  PRO A 250       3.805   3.239  12.782  1.00  1.21           H  
ATOM   3864 2HG  PRO A 250       2.315   3.625  13.644  1.00  1.21           H  
ATOM   3865 1HD  PRO A 250       2.389   2.026  11.413  1.00  1.21           H  
ATOM   3866 2HD  PRO A 250       0.932   3.050  11.810  1.00  1.21           H  
ATOM   3867  N   GLY A 251       4.999   3.734   9.865  1.00  1.28           N  
ATOM   3868  CA  GLY A 251       6.403   3.421   9.642  1.00  1.28           C  
ATOM   3869  C   GLY A 251       6.894   3.825   8.257  1.00  1.28           C  
ATOM   3870  O   GLY A 251       6.183   4.506   7.517  1.00  1.28           O  
ATOM   3871  H   GLY A 251       4.312   3.029   9.651  1.00  1.28           H  
ATOM   3872 1HA  GLY A 251       6.985   3.924  10.399  1.00  1.28           H  
ATOM   3873 2HA  GLY A 251       6.554   2.361   9.802  1.00  1.28           H  
ATOM   3874  N   PRO A 252       8.122   3.411   7.888  1.00  1.38           N  
ATOM   3875  CA  PRO A 252       8.789   3.689   6.623  1.00  1.38           C  
ATOM   3876  C   PRO A 252       7.949   3.195   5.459  1.00  1.38           C  
ATOM   3877  O   PRO A 252       7.291   2.164   5.549  1.00  1.38           O  
ATOM   3878  CB  PRO A 252      10.084   2.873   6.744  1.00  1.38           C  
ATOM   3879  CG  PRO A 252      10.329   2.763   8.234  1.00  1.38           C  
ATOM   3880  CD  PRO A 252       8.951   2.636   8.842  1.00  1.38           C  
ATOM   3881  HA  PRO A 252       8.999   4.761   6.533  1.00  1.38           H  
ATOM   3882 1HB  PRO A 252       9.964   1.904   6.240  1.00  1.38           H  
ATOM   3883 2HB  PRO A 252      10.901   3.400   6.218  1.00  1.38           H  
ATOM   3884 1HG  PRO A 252      10.962   1.885   8.455  1.00  1.38           H  
ATOM   3885 2HG  PRO A 252      10.876   3.645   8.596  1.00  1.38           H  
ATOM   3886 1HD  PRO A 252       8.645   1.582   8.869  1.00  1.38           H  
ATOM   3887 2HD  PRO A 252       8.971   3.086   9.842  1.00  1.38           H  
ATOM   3888  N   LYS A 253       7.964   3.923   4.356  1.00  1.52           N  
ATOM   3889  CA  LYS A 253       7.169   3.485   3.223  1.00  1.52           C  
ATOM   3890  C   LYS A 253       7.863   2.349   2.490  1.00  1.52           C  
ATOM   3891  O   LYS A 253       9.095   2.329   2.369  1.00  1.52           O  
ATOM   3892  CB  LYS A 253       6.843   4.653   2.303  1.00  1.52           C  
ATOM   3893  CG  LYS A 253       5.908   5.704   2.968  1.00  1.52           C  
ATOM   3894  CD  LYS A 253       5.392   6.778   1.988  1.00  1.52           C  
ATOM   3895  CE  LYS A 253       4.593   7.865   2.705  1.00  1.52           C  
ATOM   3896  NZ  LYS A 253       5.411   8.550   3.771  1.00  1.52           N  
ATOM   3897  H   LYS A 253       8.518   4.765   4.304  1.00  1.52           H  
ATOM   3898  HA  LYS A 253       6.221   3.097   3.599  1.00  1.52           H  
ATOM   3899 1HB  LYS A 253       7.763   5.144   2.027  1.00  1.52           H  
ATOM   3900 2HB  LYS A 253       6.406   4.302   1.408  1.00  1.52           H  
ATOM   3901 1HG  LYS A 253       5.053   5.195   3.413  1.00  1.52           H  
ATOM   3902 2HG  LYS A 253       6.456   6.207   3.766  1.00  1.52           H  
ATOM   3903 1HD  LYS A 253       6.171   7.247   1.445  1.00  1.52           H  
ATOM   3904 2HD  LYS A 253       4.740   6.309   1.266  1.00  1.52           H  
ATOM   3905 1HE  LYS A 253       4.290   8.609   1.969  1.00  1.52           H  
ATOM   3906 2HE  LYS A 253       3.704   7.433   3.161  1.00  1.52           H  
ATOM   3907 1HZ  LYS A 253       4.868   9.272   4.210  1.00  1.52           H  
ATOM   3908 2HZ  LYS A 253       5.690   7.876   4.463  1.00  1.52           H  
ATOM   3909 3HZ  LYS A 253       6.273   8.972   3.370  1.00  1.52           H  
ATOM   3910  N   VAL A 254       7.060   1.414   2.006  1.00  1.68           N  
ATOM   3911  CA  VAL A 254       7.572   0.262   1.305  1.00  1.68           C  
ATOM   3912  C   VAL A 254       7.294   0.165  -0.184  1.00  1.68           C  
ATOM   3913  O   VAL A 254       6.164  -0.035  -0.626  1.00  1.68           O  
ATOM   3914  CB  VAL A 254       7.024  -0.992   1.972  1.00  1.68           C  
ATOM   3915  CG1 VAL A 254       7.470  -2.177   1.220  1.00  1.68           C  
ATOM   3916  CG2 VAL A 254       7.554  -1.072   3.393  1.00  1.68           C  
ATOM   3917  H   VAL A 254       6.064   1.501   2.143  1.00  1.68           H  
ATOM   3918  HA  VAL A 254       8.651   0.262   1.441  1.00  1.68           H  
ATOM   3919  HB  VAL A 254       5.929  -0.971   1.970  1.00  1.68           H  
ATOM   3920 1HG1 VAL A 254       7.062  -3.038   1.713  1.00  1.68           H  
ATOM   3921 2HG1 VAL A 254       7.108  -2.130   0.200  1.00  1.68           H  
ATOM   3922 3HG1 VAL A 254       8.538  -2.230   1.201  1.00  1.68           H  
ATOM   3923 1HG2 VAL A 254       7.198  -1.975   3.867  1.00  1.68           H  
ATOM   3924 2HG2 VAL A 254       8.632  -1.090   3.361  1.00  1.68           H  
ATOM   3925 3HG2 VAL A 254       7.225  -0.200   3.967  1.00  1.68           H  
ATOM   3926  N   LEU A 255       8.393   0.196  -0.921  1.00  1.86           N  
ATOM   3927  CA  LEU A 255       8.434   0.074  -2.358  1.00  1.86           C  
ATOM   3928  C   LEU A 255       9.001  -1.340  -2.607  1.00  1.86           C  
ATOM   3929  O   LEU A 255       9.905  -1.736  -1.871  1.00  1.86           O  
ATOM   3930  CB  LEU A 255       9.359   1.152  -2.932  1.00  1.86           C  
ATOM   3931  CG  LEU A 255       9.378   1.289  -4.447  1.00  1.86           C  
ATOM   3932  CD1 LEU A 255       8.017   1.859  -4.896  1.00  1.86           C  
ATOM   3933  CD2 LEU A 255      10.524   2.197  -4.862  1.00  1.86           C  
ATOM   3934  H   LEU A 255       9.264   0.358  -0.441  1.00  1.86           H  
ATOM   3935  HA  LEU A 255       7.435   0.206  -2.754  1.00  1.86           H  
ATOM   3936 1HB  LEU A 255       9.051   2.114  -2.517  1.00  1.86           H  
ATOM   3937 2HB  LEU A 255      10.375   0.947  -2.601  1.00  1.86           H  
ATOM   3938  HG  LEU A 255       9.512   0.304  -4.907  1.00  1.86           H  
ATOM   3939 1HD1 LEU A 255       8.001   1.958  -5.978  1.00  1.86           H  
ATOM   3940 2HD1 LEU A 255       7.216   1.208  -4.579  1.00  1.86           H  
ATOM   3941 3HD1 LEU A 255       7.870   2.824  -4.445  1.00  1.86           H  
ATOM   3942 1HD2 LEU A 255      10.532   2.302  -5.949  1.00  1.86           H  
ATOM   3943 2HD2 LEU A 255      10.394   3.160  -4.408  1.00  1.86           H  
ATOM   3944 3HD2 LEU A 255      11.465   1.772  -4.533  1.00  1.86           H  
ATOM   3945  N   PRO A 256       8.467  -2.147  -3.537  1.00  2.04           N  
ATOM   3946  CA  PRO A 256       8.946  -3.478  -3.862  1.00  2.04           C  
ATOM   3947  C   PRO A 256      10.018  -3.431  -4.933  1.00  2.04           C  
ATOM   3948  O   PRO A 256      10.690  -4.432  -5.183  1.00  2.04           O  
ATOM   3949  OXT PRO A 256      10.011  -2.493  -5.728  1.00  2.04           O  
ATOM   3950  CB  PRO A 256       7.693  -4.154  -4.394  1.00  2.04           C  
ATOM   3951  CG  PRO A 256       6.920  -3.026  -5.064  1.00  2.04           C  
ATOM   3952  CD  PRO A 256       7.266  -1.758  -4.276  1.00  2.04           C  
ATOM   3953  HA  PRO A 256       9.313  -3.972  -2.950  1.00  2.04           H  
ATOM   3954 1HB  PRO A 256       7.964  -4.958  -5.094  1.00  2.04           H  
ATOM   3955 2HB  PRO A 256       7.158  -4.625  -3.563  1.00  2.04           H  
ATOM   3956 1HG  PRO A 256       7.216  -2.950  -6.121  1.00  2.04           H  
ATOM   3957 2HG  PRO A 256       5.847  -3.256  -5.063  1.00  2.04           H  
ATOM   3958 1HD  PRO A 256       7.487  -0.972  -4.983  1.00  2.04           H  
ATOM   3959 2HD  PRO A 256       6.460  -1.502  -3.605  1.00  2.04           H  
TER    3960
ENDMDL

