REMARK ID 602985 DOMAINID 597329 MODEL 1 2024-03-16_00000184_1_19
MODEL     1
ATOM      1  N   MET A   1       1.748  -1.057   1.372  1.00 12.39           N  
ATOM      2  CA  MET A   1       2.687  -0.566   0.369  1.00 12.39           C  
ATOM      3  C   MET A   1       2.498   0.926   0.108  1.00 12.39           C  
ATOM      4  O   MET A   1       1.520   1.343  -0.524  1.00 12.39           O  
ATOM      5  CB  MET A   1       2.527  -1.342  -0.935  1.00 12.39           C  
ATOM      6  CG  MET A   1       3.491  -0.913  -2.015  1.00 12.39           C  
ATOM      7  SD  MET A   1       3.269  -1.791  -3.572  1.00 12.39           S  
ATOM      8  CE  MET A   1       1.754  -1.050  -4.178  1.00 12.39           C  
ATOM      9 1H   MET A   1       2.198  -1.765   1.933  1.00 12.39           H  
ATOM     10 2H   MET A   1       1.457  -0.293   1.965  1.00 12.39           H  
ATOM     11 3H   MET A   1       0.940  -1.453   0.915  1.00 12.39           H  
ATOM     12  HA  MET A   1       3.699  -0.713   0.745  1.00 12.39           H  
ATOM     13 1HB  MET A   1       2.678  -2.405  -0.749  1.00 12.39           H  
ATOM     14 2HB  MET A   1       1.514  -1.212  -1.316  1.00 12.39           H  
ATOM     15 1HG  MET A   1       3.337   0.134  -2.192  1.00 12.39           H  
ATOM     16 2HG  MET A   1       4.516  -1.058  -1.676  1.00 12.39           H  
ATOM     17 1HE  MET A   1       1.489  -1.497  -5.137  1.00 12.39           H  
ATOM     18 2HE  MET A   1       0.952  -1.227  -3.463  1.00 12.39           H  
ATOM     19 3HE  MET A   1       1.894   0.018  -4.310  1.00 12.39           H  
ATOM     20  N   GLY A   2       3.468   1.731   0.551  1.00 12.17           N  
ATOM     21  CA  GLY A   2       3.430   3.194   0.394  1.00 12.17           C  
ATOM     22  C   GLY A   2       3.329   3.649  -1.064  1.00 12.17           C  
ATOM     23  O   GLY A   2       2.744   4.684  -1.366  1.00 12.17           O  
ATOM     24  H   GLY A   2       4.259   1.332   1.040  1.00 12.17           H  
ATOM     25 1HA  GLY A   2       2.582   3.593   0.953  1.00 12.17           H  
ATOM     26 2HA  GLY A   2       4.326   3.624   0.843  1.00 12.17           H  
ATOM     27  N   ALA A   3       3.859   2.850  -1.987  1.00 11.83           N  
ATOM     28  CA  ALA A   3       3.804   3.169  -3.413  1.00 11.83           C  
ATOM     29  C   ALA A   3       2.360   3.306  -3.896  1.00 11.83           C  
ATOM     30  O   ALA A   3       2.096   4.003  -4.880  1.00 11.83           O  
ATOM     31  CB  ALA A   3       4.516   2.115  -4.238  1.00 11.83           C  
ATOM     32  H   ALA A   3       4.325   2.009  -1.689  1.00 11.83           H  
ATOM     33  HA  ALA A   3       4.304   4.128  -3.561  1.00 11.83           H  
ATOM     34 1HB  ALA A   3       4.482   2.400  -5.291  1.00 11.83           H  
ATOM     35 2HB  ALA A   3       5.553   2.038  -3.915  1.00 11.83           H  
ATOM     36 3HB  ALA A   3       4.033   1.165  -4.117  1.00 11.83           H  
ATOM     37  N   SER A   4       1.409   2.646  -3.221  1.00 11.35           N  
ATOM     38  CA  SER A   4       0.027   2.736  -3.655  1.00 11.35           C  
ATOM     39  C   SER A   4      -0.485   4.172  -3.536  1.00 11.35           C  
ATOM     40  O   SER A   4      -1.414   4.561  -4.236  1.00 11.35           O  
ATOM     41  CB  SER A   4      -0.853   1.791  -2.856  1.00 11.35           C  
ATOM     42  OG  SER A   4      -0.939   2.176  -1.510  1.00 11.35           O  
ATOM     43  H   SER A   4       1.628   2.111  -2.382  1.00 11.35           H  
ATOM     44  HA  SER A   4      -0.019   2.437  -4.703  1.00 11.35           H  
ATOM     45 1HB  SER A   4      -1.846   1.771  -3.296  1.00 11.35           H  
ATOM     46 2HB  SER A   4      -0.449   0.785  -2.917  1.00 11.35           H  
ATOM     47  HG  SER A   4      -0.059   1.982  -1.119  1.00 11.35           H  
ATOM     48  N   ILE A   5       0.152   4.996  -2.700  1.00 10.73           N  
ATOM     49  CA  ILE A   5      -0.270   6.375  -2.552  1.00 10.73           C  
ATOM     50  C   ILE A   5      -0.044   7.089  -3.872  1.00 10.73           C  
ATOM     51  O   ILE A   5      -0.908   7.835  -4.345  1.00 10.73           O  
ATOM     52  CB  ILE A   5       0.512   7.071  -1.431  1.00 10.73           C  
ATOM     53  CG1 ILE A   5       0.130   6.444  -0.085  1.00 10.73           C  
ATOM     54  CG2 ILE A   5       0.222   8.565  -1.441  1.00 10.73           C  
ATOM     55  CD1 ILE A   5       1.040   6.840   1.046  1.00 10.73           C  
ATOM     56  H   ILE A   5       0.951   4.669  -2.161  1.00 10.73           H  
ATOM     57  HA  ILE A   5      -1.332   6.401  -2.315  1.00 10.73           H  
ATOM     58  HB  ILE A   5       1.579   6.915  -1.580  1.00 10.73           H  
ATOM     59 1HG1 ILE A   5      -0.886   6.738   0.166  1.00 10.73           H  
ATOM     60 2HG1 ILE A   5       0.164   5.354  -0.186  1.00 10.73           H  
ATOM     61 1HG2 ILE A   5       0.787   9.049  -0.648  1.00 10.73           H  
ATOM     62 2HG2 ILE A   5       0.518   8.984  -2.404  1.00 10.73           H  
ATOM     63 3HG2 ILE A   5      -0.844   8.732  -1.284  1.00 10.73           H  
ATOM     64 1HD1 ILE A   5       0.712   6.353   1.964  1.00 10.73           H  
ATOM     65 2HD1 ILE A   5       2.060   6.524   0.809  1.00 10.73           H  
ATOM     66 3HD1 ILE A   5       1.012   7.919   1.177  1.00 10.73           H  
ATOM     67  N   ASP A   6       1.128   6.863  -4.471  1.00  9.95           N  
ATOM     68  CA  ASP A   6       1.445   7.482  -5.750  1.00  9.95           C  
ATOM     69  C   ASP A   6       0.488   6.983  -6.832  1.00  9.95           C  
ATOM     70  O   ASP A   6       0.001   7.768  -7.651  1.00  9.95           O  
ATOM     71  CB  ASP A   6       2.889   7.172  -6.146  1.00  9.95           C  
ATOM     72  CG  ASP A   6       3.946   7.918  -5.304  1.00  9.95           C  
ATOM     73  OD1 ASP A   6       3.606   8.854  -4.615  1.00  9.95           O  
ATOM     74  OD2 ASP A   6       5.088   7.527  -5.363  1.00  9.95           O  
ATOM     75  H   ASP A   6       1.791   6.229  -4.042  1.00  9.95           H  
ATOM     76  HA  ASP A   6       1.332   8.561  -5.652  1.00  9.95           H  
ATOM     77 1HB  ASP A   6       3.061   6.098  -6.041  1.00  9.95           H  
ATOM     78 2HB  ASP A   6       3.036   7.419  -7.196  1.00  9.95           H  
ATOM     79  N   ASP A   7       0.163   5.684  -6.802  1.00  9.05           N  
ATOM     80  CA  ASP A   7      -0.761   5.155  -7.807  1.00  9.05           C  
ATOM     81  C   ASP A   7      -2.146   5.783  -7.662  1.00  9.05           C  
ATOM     82  O   ASP A   7      -2.776   6.164  -8.656  1.00  9.05           O  
ATOM     83  CB  ASP A   7      -0.895   3.637  -7.689  1.00  9.05           C  
ATOM     84  CG  ASP A   7       0.345   2.850  -8.143  1.00  9.05           C  
ATOM     85  OD1 ASP A   7       1.202   3.409  -8.791  1.00  9.05           O  
ATOM     86  OD2 ASP A   7       0.414   1.685  -7.828  1.00  9.05           O  
ATOM     87  H   ASP A   7       0.594   5.073  -6.103  1.00  9.05           H  
ATOM     88  HA  ASP A   7      -0.374   5.400  -8.796  1.00  9.05           H  
ATOM     89 1HB  ASP A   7      -1.112   3.383  -6.654  1.00  9.05           H  
ATOM     90 2HB  ASP A   7      -1.747   3.309  -8.281  1.00  9.05           H  
ATOM     91  N   TYR A   8      -2.600   5.952  -6.417  1.00  8.07           N  
ATOM     92  CA  TYR A   8      -3.902   6.553  -6.193  1.00  8.07           C  
ATOM     93  C   TYR A   8      -3.861   8.008  -6.592  1.00  8.07           C  
ATOM     94  O   TYR A   8      -4.826   8.518  -7.154  1.00  8.07           O  
ATOM     95  CB  TYR A   8      -4.359   6.420  -4.740  1.00  8.07           C  
ATOM     96  CG  TYR A   8      -4.768   5.013  -4.346  1.00  8.07           C  
ATOM     97  CD1 TYR A   8      -4.186   4.397  -3.246  1.00  8.07           C  
ATOM     98  CD2 TYR A   8      -5.712   4.331  -5.099  1.00  8.07           C  
ATOM     99  CE1 TYR A   8      -4.542   3.114  -2.896  1.00  8.07           C  
ATOM    100  CE2 TYR A   8      -6.072   3.041  -4.748  1.00  8.07           C  
ATOM    101  CZ  TYR A   8      -5.488   2.433  -3.650  1.00  8.07           C  
ATOM    102  OH  TYR A   8      -5.843   1.149  -3.301  1.00  8.07           O  
ATOM    103  H   TYR A   8      -2.052   5.621  -5.623  1.00  8.07           H  
ATOM    104  HA  TYR A   8      -4.630   6.054  -6.831  1.00  8.07           H  
ATOM    105 1HB  TYR A   8      -3.544   6.735  -4.082  1.00  8.07           H  
ATOM    106 2HB  TYR A   8      -5.199   7.085  -4.562  1.00  8.07           H  
ATOM    107  HD1 TYR A   8      -3.440   4.931  -2.658  1.00  8.07           H  
ATOM    108  HD2 TYR A   8      -6.167   4.811  -5.966  1.00  8.07           H  
ATOM    109  HE1 TYR A   8      -4.077   2.638  -2.032  1.00  8.07           H  
ATOM    110  HE2 TYR A   8      -6.814   2.502  -5.338  1.00  8.07           H  
ATOM    111  HH  TYR A   8      -5.331   0.874  -2.535  1.00  8.07           H  
ATOM    112  N   SER A   9      -2.732   8.674  -6.342  1.00  7.07           N  
ATOM    113  CA  SER A   9      -2.613  10.075  -6.682  1.00  7.07           C  
ATOM    114  C   SER A   9      -2.764  10.242  -8.188  1.00  7.07           C  
ATOM    115  O   SER A   9      -3.480  11.136  -8.638  1.00  7.07           O  
ATOM    116  CB  SER A   9      -1.278  10.612  -6.210  1.00  7.07           C  
ATOM    117  OG  SER A   9      -1.194  10.562  -4.807  1.00  7.07           O  
ATOM    118  H   SER A   9      -1.961   8.215  -5.859  1.00  7.07           H  
ATOM    119  HA  SER A   9      -3.410  10.624  -6.182  1.00  7.07           H  
ATOM    120 1HB  SER A   9      -0.474  10.033  -6.647  1.00  7.07           H  
ATOM    121 2HB  SER A   9      -1.163  11.638  -6.550  1.00  7.07           H  
ATOM    122  HG  SER A   9      -1.213   9.599  -4.582  1.00  7.07           H  
ATOM    123  N   LEU A  10      -2.157   9.345  -8.972  1.00  6.07           N  
ATOM    124  CA  LEU A  10      -2.284   9.445 -10.421  1.00  6.07           C  
ATOM    125  C   LEU A  10      -3.734   9.301 -10.845  1.00  6.07           C  
ATOM    126  O   LEU A  10      -4.199  10.007 -11.737  1.00  6.07           O  
ATOM    127  CB  LEU A  10      -1.432   8.388 -11.119  1.00  6.07           C  
ATOM    128  CG  LEU A  10       0.070   8.603 -11.025  1.00  6.07           C  
ATOM    129  CD1 LEU A  10       0.796   7.397 -11.615  1.00  6.07           C  
ATOM    130  CD2 LEU A  10       0.423   9.887 -11.763  1.00  6.07           C  
ATOM    131  H   LEU A  10      -1.569   8.621  -8.552  1.00  6.07           H  
ATOM    132  HA  LEU A  10      -1.934  10.429 -10.728  1.00  6.07           H  
ATOM    133 1HB  LEU A  10      -1.653   7.419 -10.666  1.00  6.07           H  
ATOM    134 2HB  LEU A  10      -1.708   8.350 -12.170  1.00  6.07           H  
ATOM    135  HG  LEU A  10       0.362   8.693  -9.979  1.00  6.07           H  
ATOM    136 1HD1 LEU A  10       1.872   7.547 -11.540  1.00  6.07           H  
ATOM    137 2HD1 LEU A  10       0.516   6.500 -11.056  1.00  6.07           H  
ATOM    138 3HD1 LEU A  10       0.517   7.277 -12.661  1.00  6.07           H  
ATOM    139 1HD2 LEU A  10       1.497  10.058 -11.697  1.00  6.07           H  
ATOM    140 2HD2 LEU A  10       0.133   9.801 -12.810  1.00  6.07           H  
ATOM    141 3HD2 LEU A  10      -0.107  10.719 -11.309  1.00  6.07           H  
ATOM    142  N   VAL A  11      -4.474   8.426 -10.172  1.00  5.11           N  
ATOM    143  CA  VAL A  11      -5.889   8.279 -10.479  1.00  5.11           C  
ATOM    144  C   VAL A  11      -6.644   9.554 -10.090  1.00  5.11           C  
ATOM    145  O   VAL A  11      -7.480  10.054 -10.838  1.00  5.11           O  
ATOM    146  CB  VAL A  11      -6.507   7.092  -9.729  1.00  5.11           C  
ATOM    147  CG1 VAL A  11      -7.993   7.092  -9.965  1.00  5.11           C  
ATOM    148  CG2 VAL A  11      -5.878   5.799 -10.193  1.00  5.11           C  
ATOM    149  H   VAL A  11      -4.037   7.839  -9.459  1.00  5.11           H  
ATOM    150  HA  VAL A  11      -5.999   8.114 -11.549  1.00  5.11           H  
ATOM    151  HB  VAL A  11      -6.343   7.219  -8.661  1.00  5.11           H  
ATOM    152 1HG1 VAL A  11      -8.457   6.275  -9.417  1.00  5.11           H  
ATOM    153 2HG1 VAL A  11      -8.386   8.033  -9.629  1.00  5.11           H  
ATOM    154 3HG1 VAL A  11      -8.192   6.977 -11.027  1.00  5.11           H  
ATOM    155 1HG2 VAL A  11      -6.319   4.964  -9.651  1.00  5.11           H  
ATOM    156 2HG2 VAL A  11      -6.050   5.676 -11.260  1.00  5.11           H  
ATOM    157 3HG2 VAL A  11      -4.810   5.831 -10.001  1.00  5.11           H  
ATOM    158  N   HIS A  12      -6.314  10.116  -8.929  1.00  4.28           N  
ATOM    159  CA  HIS A  12      -6.973  11.315  -8.411  1.00  4.28           C  
ATOM    160  C   HIS A  12      -6.655  12.554  -9.266  1.00  4.28           C  
ATOM    161  O   HIS A  12      -7.367  13.557  -9.208  1.00  4.28           O  
ATOM    162  CB  HIS A  12      -6.567  11.564  -6.954  1.00  4.28           C  
ATOM    163  CG  HIS A  12      -7.003  10.458  -6.003  1.00  4.28           C  
ATOM    164  ND1 HIS A  12      -6.702  10.464  -4.650  1.00  4.28           N  
ATOM    165  CD2 HIS A  12      -7.663   9.300  -6.232  1.00  4.28           C  
ATOM    166  CE1 HIS A  12      -7.185   9.363  -4.093  1.00  4.28           C  
ATOM    167  NE2 HIS A  12      -7.770   8.643  -5.033  1.00  4.28           N  
ATOM    168  H   HIS A  12      -5.603   9.666  -8.356  1.00  4.28           H  
ATOM    169  HA  HIS A  12      -8.053  11.174  -8.435  1.00  4.28           H  
ATOM    170 1HB  HIS A  12      -5.487  11.668  -6.893  1.00  4.28           H  
ATOM    171 2HB  HIS A  12      -7.010  12.500  -6.613  1.00  4.28           H  
ATOM    172  HD2 HIS A  12      -8.026   8.958  -7.188  1.00  4.28           H  
ATOM    173  HE1 HIS A  12      -7.112   9.089  -3.038  1.00  4.28           H  
ATOM    174  HE2 HIS A  12      -8.218   7.746  -4.896  1.00  4.28           H  
ATOM    175  N   LYS A  13      -5.598  12.480 -10.078  1.00  3.61           N  
ATOM    176  CA  LYS A  13      -5.249  13.560 -10.994  1.00  3.61           C  
ATOM    177  C   LYS A  13      -6.048  13.497 -12.297  1.00  3.61           C  
ATOM    178  O   LYS A  13      -5.898  14.378 -13.145  1.00  3.61           O  
ATOM    179  CB  LYS A  13      -3.755  13.577 -11.337  1.00  3.61           C  
ATOM    180  CG  LYS A  13      -2.813  13.958 -10.213  1.00  3.61           C  
ATOM    181  CD  LYS A  13      -1.364  13.939 -10.691  1.00  3.61           C  
ATOM    182  CE  LYS A  13      -0.408  14.310  -9.565  1.00  3.61           C  
ATOM    183  NZ  LYS A  13       1.016  14.321 -10.016  1.00  3.61           N  
ATOM    184  H   LYS A  13      -4.999  11.657 -10.031  1.00  3.61           H  
ATOM    185  HA  LYS A  13      -5.491  14.505 -10.510  1.00  3.61           H  
ATOM    186 1HB  LYS A  13      -3.461  12.586 -11.688  1.00  3.61           H  
ATOM    187 2HB  LYS A  13      -3.587  14.279 -12.150  1.00  3.61           H  
ATOM    188 1HG  LYS A  13      -3.056  14.964  -9.875  1.00  3.61           H  
ATOM    189 2HG  LYS A  13      -2.925  13.293  -9.383  1.00  3.61           H  
ATOM    190 1HD  LYS A  13      -1.120  12.942 -11.054  1.00  3.61           H  
ATOM    191 2HD  LYS A  13      -1.242  14.644 -11.514  1.00  3.61           H  
ATOM    192 1HE  LYS A  13      -0.668  15.298  -9.191  1.00  3.61           H  
ATOM    193 2HE  LYS A  13      -0.517  13.584  -8.757  1.00  3.61           H  
ATOM    194 1HZ  LYS A  13       1.613  14.571  -9.240  1.00  3.61           H  
ATOM    195 2HZ  LYS A  13       1.271  13.405 -10.356  1.00  3.61           H  
ATOM    196 3HZ  LYS A  13       1.129  14.997 -10.758  1.00  3.61           H  
ATOM    197  N   ASN A  14      -6.894  12.478 -12.478  1.00  3.14           N  
ATOM    198  CA  ASN A  14      -7.668  12.413 -13.708  1.00  3.14           C  
ATOM    199  C   ASN A  14      -8.811  13.400 -13.514  1.00  3.14           C  
ATOM    200  O   ASN A  14      -8.862  14.079 -12.492  1.00  3.14           O  
ATOM    201  CB  ASN A  14      -8.121  10.986 -14.048  1.00  3.14           C  
ATOM    202  CG  ASN A  14      -9.230  10.335 -13.220  1.00  3.14           C  
ATOM    203  OD1 ASN A  14     -10.190  10.947 -12.741  1.00  3.14           O  
ATOM    204  ND2 ASN A  14      -9.103   9.032 -13.061  1.00  3.14           N  
ATOM    205  H   ASN A  14      -7.007  11.744 -11.778  1.00  3.14           H  
ATOM    206  HA  ASN A  14      -7.057  12.770 -14.541  1.00  3.14           H  
ATOM    207 1HB  ASN A  14      -8.391  10.953 -15.077  1.00  3.14           H  
ATOM    208 2HB  ASN A  14      -7.243  10.343 -13.957  1.00  3.14           H  
ATOM    209 1HD2 ASN A  14      -9.782   8.528 -12.529  1.00  3.14           H  
ATOM    210 2HD2 ASN A  14      -8.312   8.561 -13.453  1.00  3.14           H  
ATOM    211  N   ILE A  15      -9.738  13.490 -14.450  1.00  2.88           N  
ATOM    212  CA  ILE A  15     -10.803  14.484 -14.357  1.00  2.88           C  
ATOM    213  C   ILE A  15     -11.667  14.349 -13.103  1.00  2.88           C  
ATOM    214  O   ILE A  15     -12.142  15.339 -12.534  1.00  2.88           O  
ATOM    215  CB  ILE A  15     -11.695  14.432 -15.596  1.00  2.88           C  
ATOM    216  CG1 ILE A  15     -10.902  14.916 -16.817  1.00  2.88           C  
ATOM    217  CG2 ILE A  15     -12.930  15.258 -15.384  1.00  2.88           C  
ATOM    218  CD1 ILE A  15     -11.602  14.669 -18.113  1.00  2.88           C  
ATOM    219  H   ILE A  15      -9.714  12.879 -15.265  1.00  2.88           H  
ATOM    220  HA  ILE A  15     -10.331  15.467 -14.325  1.00  2.88           H  
ATOM    221  HB  ILE A  15     -11.987  13.396 -15.787  1.00  2.88           H  
ATOM    222 1HG1 ILE A  15     -10.705  15.983 -16.720  1.00  2.88           H  
ATOM    223 2HG1 ILE A  15      -9.946  14.385 -16.845  1.00  2.88           H  
ATOM    224 1HG2 ILE A  15     -13.538  15.194 -16.264  1.00  2.88           H  
ATOM    225 2HG2 ILE A  15     -13.482  14.877 -14.529  1.00  2.88           H  
ATOM    226 3HG2 ILE A  15     -12.651  16.295 -15.205  1.00  2.88           H  
ATOM    227 1HD1 ILE A  15     -10.986  15.026 -18.930  1.00  2.88           H  
ATOM    228 2HD1 ILE A  15     -11.787  13.597 -18.230  1.00  2.88           H  
ATOM    229 3HD1 ILE A  15     -12.534  15.209 -18.098  1.00  2.88           H  
ATOM    230  N   LEU A  16     -11.958  13.124 -12.702  1.00  2.80           N  
ATOM    231  CA  LEU A  16     -12.842  12.902 -11.575  1.00  2.80           C  
ATOM    232  C   LEU A  16     -11.983  12.975 -10.332  1.00  2.80           C  
ATOM    233  O   LEU A  16     -11.624  11.963  -9.751  1.00  2.80           O  
ATOM    234  CB  LEU A  16     -13.501  11.534 -11.689  1.00  2.80           C  
ATOM    235  CG  LEU A  16     -14.293  11.288 -12.973  1.00  2.80           C  
ATOM    236  CD1 LEU A  16     -14.874   9.890 -12.915  1.00  2.80           C  
ATOM    237  CD2 LEU A  16     -15.357  12.344 -13.146  1.00  2.80           C  
ATOM    238  H   LEU A  16     -11.484  12.334 -13.129  1.00  2.80           H  
ATOM    239  HA  LEU A  16     -13.600  13.685 -11.541  1.00  2.80           H  
ATOM    240 1HB  LEU A  16     -12.723  10.805 -11.669  1.00  2.80           H  
ATOM    241 2HB  LEU A  16     -14.154  11.371 -10.830  1.00  2.80           H  
ATOM    242  HG  LEU A  16     -13.615  11.332 -13.828  1.00  2.80           H  
ATOM    243 1HD1 LEU A  16     -15.430   9.676 -13.830  1.00  2.80           H  
ATOM    244 2HD1 LEU A  16     -14.070   9.156 -12.805  1.00  2.80           H  
ATOM    245 3HD1 LEU A  16     -15.532   9.831 -12.067  1.00  2.80           H  
ATOM    246 1HD2 LEU A  16     -15.905  12.162 -14.074  1.00  2.80           H  
ATOM    247 2HD2 LEU A  16     -16.036  12.307 -12.317  1.00  2.80           H  
ATOM    248 3HD2 LEU A  16     -14.889  13.328 -13.189  1.00  2.80           H  
ATOM    249  N   HIS A  17     -11.632  14.188  -9.950  1.00  2.86           N  
ATOM    250  CA  HIS A  17     -10.632  14.391  -8.913  1.00  2.86           C  
ATOM    251  C   HIS A  17     -10.965  13.845  -7.520  1.00  2.86           C  
ATOM    252  O   HIS A  17     -10.076  13.348  -6.829  1.00  2.86           O  
ATOM    253  CB  HIS A  17     -10.314  15.881  -8.763  1.00  2.86           C  
ATOM    254  CG  HIS A  17      -9.559  16.488  -9.921  1.00  2.86           C  
ATOM    255  ND1 HIS A  17      -8.337  16.014 -10.341  1.00  2.86           N  
ATOM    256  CD2 HIS A  17      -9.858  17.536 -10.729  1.00  2.86           C  
ATOM    257  CE1 HIS A  17      -7.912  16.742 -11.369  1.00  2.86           C  
ATOM    258  NE2 HIS A  17      -8.818  17.681 -11.619  1.00  2.86           N  
ATOM    259  H   HIS A  17     -11.989  14.967 -10.503  1.00  2.86           H  
ATOM    260  HA  HIS A  17      -9.722  13.894  -9.237  1.00  2.86           H  
ATOM    261 1HB  HIS A  17     -11.241  16.435  -8.636  1.00  2.86           H  
ATOM    262 2HB  HIS A  17      -9.721  16.028  -7.863  1.00  2.86           H  
ATOM    263  HD1 HIS A  17      -7.857  15.199  -9.950  1.00  2.86           H  
ATOM    264  HD2 HIS A  17     -10.709  18.214 -10.774  1.00  2.86           H  
ATOM    265  HE1 HIS A  17      -6.960  16.515 -11.853  1.00  2.86           H  
ATOM    266  N   SER A  18     -12.211  13.963  -7.064  1.00  3.01           N  
ATOM    267  CA  SER A  18     -12.467  13.489  -5.706  1.00  3.01           C  
ATOM    268  C   SER A  18     -12.508  11.981  -5.594  1.00  3.01           C  
ATOM    269  O   SER A  18     -13.227  11.297  -6.331  1.00  3.01           O  
ATOM    270  CB  SER A  18     -13.756  14.035  -5.134  1.00  3.01           C  
ATOM    271  OG  SER A  18     -14.018  13.463  -3.846  1.00  3.01           O  
ATOM    272  H   SER A  18     -12.936  14.365  -7.640  1.00  3.01           H  
ATOM    273  HA  SER A  18     -11.653  13.845  -5.073  1.00  3.01           H  
ATOM    274 1HB  SER A  18     -13.678  15.118  -5.044  1.00  3.01           H  
ATOM    275 2HB  SER A  18     -14.583  13.819  -5.812  1.00  3.01           H  
ATOM    276  HG  SER A  18     -14.673  14.039  -3.427  1.00  3.01           H  
ATOM    277  N   GLU A  19     -11.831  11.485  -4.568  1.00  3.18           N  
ATOM    278  CA  GLU A  19     -11.805  10.073  -4.242  1.00  3.18           C  
ATOM    279  C   GLU A  19     -13.203   9.529  -3.979  1.00  3.18           C  
ATOM    280  O   GLU A  19     -13.466   8.347  -4.200  1.00  3.18           O  
ATOM    281  CB  GLU A  19     -10.904   9.811  -3.039  1.00  3.18           C  
ATOM    282  CG  GLU A  19     -10.708   8.333  -2.727  1.00  3.18           C  
ATOM    283  CD  GLU A  19      -9.711   8.073  -1.619  1.00  3.18           C  
ATOM    284  OE1 GLU A  19      -9.195   9.013  -1.065  1.00  3.18           O  
ATOM    285  OE2 GLU A  19      -9.459   6.925  -1.341  1.00  3.18           O  
ATOM    286  H   GLU A  19     -11.280  12.124  -4.012  1.00  3.18           H  
ATOM    287  HA  GLU A  19     -11.388   9.536  -5.088  1.00  3.18           H  
ATOM    288 1HB  GLU A  19      -9.926  10.257  -3.213  1.00  3.18           H  
ATOM    289 2HB  GLU A  19     -11.331  10.286  -2.155  1.00  3.18           H  
ATOM    290 1HG  GLU A  19     -11.673   7.909  -2.440  1.00  3.18           H  
ATOM    291 2HG  GLU A  19     -10.379   7.827  -3.634  1.00  3.18           H  
ATOM    292  N   ASP A  20     -14.100  10.363  -3.438  1.00  3.30           N  
ATOM    293  CA  ASP A  20     -15.429   9.857  -3.109  1.00  3.30           C  
ATOM    294  C   ASP A  20     -16.198   9.502  -4.371  1.00  3.30           C  
ATOM    295  O   ASP A  20     -16.938   8.515  -4.410  1.00  3.30           O  
ATOM    296  CB  ASP A  20     -16.222  10.885  -2.304  1.00  3.30           C  
ATOM    297  CG  ASP A  20     -15.732  11.057  -0.867  1.00  3.30           C  
ATOM    298  OD1 ASP A  20     -14.981  10.233  -0.397  1.00  3.30           O  
ATOM    299  OD2 ASP A  20     -16.116  12.023  -0.252  1.00  3.30           O  
ATOM    300  H   ASP A  20     -13.882  11.356  -3.332  1.00  3.30           H  
ATOM    301  HA  ASP A  20     -15.317   8.953  -2.509  1.00  3.30           H  
ATOM    302 1HB  ASP A  20     -16.167  11.850  -2.806  1.00  3.30           H  
ATOM    303 2HB  ASP A  20     -17.270  10.592  -2.281  1.00  3.30           H  
ATOM    304  N   LEU A  21     -16.022  10.322  -5.405  1.00  3.29           N  
ATOM    305  CA  LEU A  21     -16.697  10.122  -6.675  1.00  3.29           C  
ATOM    306  C   LEU A  21     -16.109   8.920  -7.377  1.00  3.29           C  
ATOM    307  O   LEU A  21     -16.833   8.057  -7.873  1.00  3.29           O  
ATOM    308  CB  LEU A  21     -16.573  11.362  -7.552  1.00  3.29           C  
ATOM    309  CG  LEU A  21     -17.256  11.285  -8.889  1.00  3.29           C  
ATOM    310  CD1 LEU A  21     -18.746  11.033  -8.671  1.00  3.29           C  
ATOM    311  CD2 LEU A  21     -17.023  12.577  -9.637  1.00  3.29           C  
ATOM    312  H   LEU A  21     -15.379  11.098  -5.306  1.00  3.29           H  
ATOM    313  HA  LEU A  21     -17.751   9.931  -6.485  1.00  3.29           H  
ATOM    314 1HB  LEU A  21     -16.986  12.210  -7.012  1.00  3.29           H  
ATOM    315 2HB  LEU A  21     -15.511  11.553  -7.731  1.00  3.29           H  
ATOM    316  HG  LEU A  21     -16.844  10.464  -9.458  1.00  3.29           H  
ATOM    317 1HD1 LEU A  21     -19.254  10.974  -9.630  1.00  3.29           H  
ATOM    318 2HD1 LEU A  21     -18.883  10.094  -8.131  1.00  3.29           H  
ATOM    319 3HD1 LEU A  21     -19.170  11.850  -8.091  1.00  3.29           H  
ATOM    320 1HD2 LEU A  21     -17.520  12.523 -10.602  1.00  3.29           H  
ATOM    321 2HD2 LEU A  21     -17.435  13.408  -9.065  1.00  3.29           H  
ATOM    322 3HD2 LEU A  21     -15.952  12.728  -9.779  1.00  3.29           H  
ATOM    323  N   LEU A  22     -14.780   8.843  -7.380  1.00  3.19           N  
ATOM    324  CA  LEU A  22     -14.099   7.730  -8.016  1.00  3.19           C  
ATOM    325  C   LEU A  22     -14.480   6.412  -7.370  1.00  3.19           C  
ATOM    326  O   LEU A  22     -14.788   5.443  -8.063  1.00  3.19           O  
ATOM    327  CB  LEU A  22     -12.597   7.936  -7.871  1.00  3.19           C  
ATOM    328  CG  LEU A  22     -11.997   9.011  -8.716  1.00  3.19           C  
ATOM    329  CD1 LEU A  22     -10.611   9.311  -8.232  1.00  3.19           C  
ATOM    330  CD2 LEU A  22     -11.932   8.500 -10.145  1.00  3.19           C  
ATOM    331  H   LEU A  22     -14.232   9.591  -6.947  1.00  3.19           H  
ATOM    332  HA  LEU A  22     -14.373   7.705  -9.070  1.00  3.19           H  
ATOM    333 1HB  LEU A  22     -12.386   8.180  -6.835  1.00  3.19           H  
ATOM    334 2HB  LEU A  22     -12.095   7.001  -8.112  1.00  3.19           H  
ATOM    335  HG  LEU A  22     -12.596   9.925  -8.664  1.00  3.19           H  
ATOM    336 1HD1 LEU A  22     -10.161  10.076  -8.867  1.00  3.19           H  
ATOM    337 2HD1 LEU A  22     -10.651   9.673  -7.215  1.00  3.19           H  
ATOM    338 3HD1 LEU A  22     -10.037   8.412  -8.270  1.00  3.19           H  
ATOM    339 1HD2 LEU A  22     -11.470   9.259 -10.770  1.00  3.19           H  
ATOM    340 2HD2 LEU A  22     -11.330   7.594 -10.179  1.00  3.19           H  
ATOM    341 3HD2 LEU A  22     -12.938   8.282 -10.505  1.00  3.19           H  
ATOM    342  N   LYS A  23     -14.539   6.389  -6.040  1.00  3.03           N  
ATOM    343  CA  LYS A  23     -14.930   5.190  -5.326  1.00  3.03           C  
ATOM    344  C   LYS A  23     -16.365   4.825  -5.675  1.00  3.03           C  
ATOM    345  O   LYS A  23     -16.646   3.704  -6.091  1.00  3.03           O  
ATOM    346  CB  LYS A  23     -14.772   5.415  -3.823  1.00  3.03           C  
ATOM    347  CG  LYS A  23     -15.132   4.234  -2.927  1.00  3.03           C  
ATOM    348  CD  LYS A  23     -14.892   4.583  -1.454  1.00  3.03           C  
ATOM    349  CE  LYS A  23     -15.416   3.497  -0.492  1.00  3.03           C  
ATOM    350  NZ  LYS A  23     -14.650   2.211  -0.581  1.00  3.03           N  
ATOM    351  H   LYS A  23     -14.274   7.210  -5.496  1.00  3.03           H  
ATOM    352  HA  LYS A  23     -14.286   4.367  -5.635  1.00  3.03           H  
ATOM    353 1HB  LYS A  23     -13.737   5.689  -3.611  1.00  3.03           H  
ATOM    354 2HB  LYS A  23     -15.391   6.264  -3.522  1.00  3.03           H  
ATOM    355 1HG  LYS A  23     -16.180   3.961  -3.072  1.00  3.03           H  
ATOM    356 2HG  LYS A  23     -14.514   3.379  -3.192  1.00  3.03           H  
ATOM    357 1HD  LYS A  23     -13.821   4.715  -1.289  1.00  3.03           H  
ATOM    358 2HD  LYS A  23     -15.392   5.525  -1.228  1.00  3.03           H  
ATOM    359 1HE  LYS A  23     -15.344   3.876   0.525  1.00  3.03           H  
ATOM    360 2HE  LYS A  23     -16.463   3.293  -0.722  1.00  3.03           H  
ATOM    361 1HZ  LYS A  23     -15.037   1.550   0.069  1.00  3.03           H  
ATOM    362 2HZ  LYS A  23     -14.723   1.809  -1.529  1.00  3.03           H  
ATOM    363 3HZ  LYS A  23     -13.684   2.369  -0.364  1.00  3.03           H  
ATOM    364  N   TYR A  24     -17.280   5.792  -5.575  1.00  2.86           N  
ATOM    365  CA  TYR A  24     -18.675   5.528  -5.878  1.00  2.86           C  
ATOM    366  C   TYR A  24     -18.861   4.966  -7.276  1.00  2.86           C  
ATOM    367  O   TYR A  24     -19.498   3.926  -7.465  1.00  2.86           O  
ATOM    368  CB  TYR A  24     -19.491   6.812  -5.748  1.00  2.86           C  
ATOM    369  CG  TYR A  24     -20.932   6.659  -6.148  1.00  2.86           C  
ATOM    370  CD1 TYR A  24     -21.845   6.103  -5.268  1.00  2.86           C  
ATOM    371  CD2 TYR A  24     -21.341   7.071  -7.407  1.00  2.86           C  
ATOM    372  CE1 TYR A  24     -23.167   5.960  -5.647  1.00  2.86           C  
ATOM    373  CE2 TYR A  24     -22.656   6.926  -7.788  1.00  2.86           C  
ATOM    374  CZ  TYR A  24     -23.570   6.373  -6.913  1.00  2.86           C  
ATOM    375  OH  TYR A  24     -24.887   6.228  -7.293  1.00  2.86           O  
ATOM    376  H   TYR A  24     -17.020   6.725  -5.252  1.00  2.86           H  
ATOM    377  HA  TYR A  24     -19.046   4.791  -5.167  1.00  2.86           H  
ATOM    378 1HB  TYR A  24     -19.454   7.165  -4.716  1.00  2.86           H  
ATOM    379 2HB  TYR A  24     -19.044   7.588  -6.371  1.00  2.86           H  
ATOM    380  HD1 TYR A  24     -21.522   5.777  -4.280  1.00  2.86           H  
ATOM    381  HD2 TYR A  24     -20.620   7.506  -8.095  1.00  2.86           H  
ATOM    382  HE1 TYR A  24     -23.888   5.522  -4.957  1.00  2.86           H  
ATOM    383  HE2 TYR A  24     -22.975   7.247  -8.779  1.00  2.86           H  
ATOM    384  HH  TYR A  24     -24.993   6.534  -8.197  1.00  2.86           H  
ATOM    385  N   ILE A  25     -18.306   5.633  -8.273  1.00  2.69           N  
ATOM    386  CA  ILE A  25     -18.523   5.178  -9.626  1.00  2.69           C  
ATOM    387  C   ILE A  25     -17.905   3.818  -9.875  1.00  2.69           C  
ATOM    388  O   ILE A  25     -18.575   2.911 -10.387  1.00  2.69           O  
ATOM    389  CB  ILE A  25     -17.936   6.161 -10.640  1.00  2.69           C  
ATOM    390  CG1 ILE A  25     -18.704   7.470 -10.610  1.00  2.69           C  
ATOM    391  CG2 ILE A  25     -17.994   5.539 -12.027  1.00  2.69           C  
ATOM    392  CD1 ILE A  25     -18.008   8.546 -11.354  1.00  2.69           C  
ATOM    393  H   ILE A  25     -17.756   6.473  -8.092  1.00  2.69           H  
ATOM    394  HA  ILE A  25     -19.595   5.105  -9.794  1.00  2.69           H  
ATOM    395  HB  ILE A  25     -16.896   6.380 -10.377  1.00  2.69           H  
ATOM    396 1HG1 ILE A  25     -19.691   7.320 -11.042  1.00  2.69           H  
ATOM    397 2HG1 ILE A  25     -18.819   7.793  -9.575  1.00  2.69           H  
ATOM    398 1HG2 ILE A  25     -17.565   6.231 -12.753  1.00  2.69           H  
ATOM    399 2HG2 ILE A  25     -17.419   4.612 -12.040  1.00  2.69           H  
ATOM    400 3HG2 ILE A  25     -19.024   5.328 -12.295  1.00  2.69           H  
ATOM    401 1HD1 ILE A  25     -18.580   9.466 -11.306  1.00  2.69           H  
ATOM    402 2HD1 ILE A  25     -17.038   8.687 -10.895  1.00  2.69           H  
ATOM    403 3HD1 ILE A  25     -17.882   8.252 -12.396  1.00  2.69           H  
ATOM    404  N   LEU A  26     -16.654   3.634  -9.470  1.00  2.53           N  
ATOM    405  CA  LEU A  26     -16.018   2.371  -9.742  1.00  2.53           C  
ATOM    406  C   LEU A  26     -16.691   1.205  -9.032  1.00  2.53           C  
ATOM    407  O   LEU A  26     -16.890   0.148  -9.633  1.00  2.53           O  
ATOM    408  CB  LEU A  26     -14.540   2.456  -9.369  1.00  2.53           C  
ATOM    409  CG  LEU A  26     -13.706   3.393 -10.291  1.00  2.53           C  
ATOM    410  CD1 LEU A  26     -12.303   3.562  -9.717  1.00  2.53           C  
ATOM    411  CD2 LEU A  26     -13.673   2.806 -11.722  1.00  2.53           C  
ATOM    412  H   LEU A  26     -16.125   4.373  -9.002  1.00  2.53           H  
ATOM    413  HA  LEU A  26     -16.071   2.208 -10.803  1.00  2.53           H  
ATOM    414 1HB  LEU A  26     -14.464   2.833  -8.344  1.00  2.53           H  
ATOM    415 2HB  LEU A  26     -14.108   1.459  -9.406  1.00  2.53           H  
ATOM    416  HG  LEU A  26     -14.175   4.380 -10.324  1.00  2.53           H  
ATOM    417 1HD1 LEU A  26     -11.727   4.231 -10.356  1.00  2.53           H  
ATOM    418 2HD1 LEU A  26     -12.377   3.990  -8.715  1.00  2.53           H  
ATOM    419 3HD1 LEU A  26     -11.809   2.594  -9.666  1.00  2.53           H  
ATOM    420 1HD2 LEU A  26     -13.102   3.470 -12.372  1.00  2.53           H  
ATOM    421 2HD2 LEU A  26     -13.209   1.820 -11.710  1.00  2.53           H  
ATOM    422 3HD2 LEU A  26     -14.689   2.728 -12.100  1.00  2.53           H  
ATOM    423  N   GLU A  27     -17.125   1.403  -7.787  1.00  2.34           N  
ATOM    424  CA  GLU A  27     -17.733   0.316  -7.034  1.00  2.34           C  
ATOM    425  C   GLU A  27     -19.203   0.049  -7.356  1.00  2.34           C  
ATOM    426  O   GLU A  27     -19.648  -1.096  -7.244  1.00  2.34           O  
ATOM    427  CB  GLU A  27     -17.598   0.580  -5.534  1.00  2.34           C  
ATOM    428  CG  GLU A  27     -16.156   0.553  -5.029  1.00  2.34           C  
ATOM    429  CD  GLU A  27     -16.032   0.841  -3.557  1.00  2.34           C  
ATOM    430  OE1 GLU A  27     -17.028   1.072  -2.914  1.00  2.34           O  
ATOM    431  OE2 GLU A  27     -14.921   0.866  -3.067  1.00  2.34           O  
ATOM    432  H   GLU A  27     -16.983   2.302  -7.322  1.00  2.34           H  
ATOM    433  HA  GLU A  27     -17.178  -0.593  -7.266  1.00  2.34           H  
ATOM    434 1HB  GLU A  27     -18.020   1.561  -5.303  1.00  2.34           H  
ATOM    435 2HB  GLU A  27     -18.170  -0.161  -4.980  1.00  2.34           H  
ATOM    436 1HG  GLU A  27     -15.728  -0.426  -5.236  1.00  2.34           H  
ATOM    437 2HG  GLU A  27     -15.582   1.296  -5.586  1.00  2.34           H  
ATOM    438  N   THR A  28     -19.968   1.072  -7.756  1.00  2.11           N  
ATOM    439  CA  THR A  28     -21.390   0.837  -7.984  1.00  2.11           C  
ATOM    440  C   THR A  28     -21.775   0.736  -9.443  1.00  2.11           C  
ATOM    441  O   THR A  28     -22.786   0.113  -9.769  1.00  2.11           O  
ATOM    442  CB  THR A  28     -22.236   2.007  -7.458  1.00  2.11           C  
ATOM    443  OG1 THR A  28     -21.923   3.198  -8.219  1.00  2.11           O  
ATOM    444  CG2 THR A  28     -21.932   2.257  -5.986  1.00  2.11           C  
ATOM    445  H   THR A  28     -19.592   2.018  -7.829  1.00  2.11           H  
ATOM    446  HA  THR A  28     -21.678  -0.087  -7.486  1.00  2.11           H  
ATOM    447  HB  THR A  28     -23.291   1.773  -7.581  1.00  2.11           H  
ATOM    448  HG1 THR A  28     -21.046   3.525  -7.930  1.00  2.11           H  
ATOM    449 1HG2 THR A  28     -22.534   3.085  -5.627  1.00  2.11           H  
ATOM    450 2HG2 THR A  28     -22.166   1.363  -5.411  1.00  2.11           H  
ATOM    451 3HG2 THR A  28     -20.875   2.499  -5.866  1.00  2.11           H  
ATOM    452  N   SER A  29     -21.004   1.360 -10.326  1.00  1.86           N  
ATOM    453  CA  SER A  29     -21.405   1.409 -11.709  1.00  1.86           C  
ATOM    454  C   SER A  29     -20.421   0.754 -12.667  1.00  1.86           C  
ATOM    455  O   SER A  29     -20.824   0.062 -13.603  1.00  1.86           O  
ATOM    456  CB  SER A  29     -21.588   2.865 -12.075  1.00  1.86           C  
ATOM    457  OG  SER A  29     -22.615   3.452 -11.288  1.00  1.86           O  
ATOM    458  H   SER A  29     -20.164   1.855 -10.045  1.00  1.86           H  
ATOM    459  HA  SER A  29     -22.361   0.898 -11.809  1.00  1.86           H  
ATOM    460 1HB  SER A  29     -20.653   3.399 -11.913  1.00  1.86           H  
ATOM    461 2HB  SER A  29     -21.838   2.948 -13.130  1.00  1.86           H  
ATOM    462  HG  SER A  29     -22.350   3.345 -10.336  1.00  1.86           H  
ATOM    463  N   ALA A  30     -19.123   0.973 -12.467  1.00  1.61           N  
ATOM    464  CA  ALA A  30     -18.212   0.456 -13.475  1.00  1.61           C  
ATOM    465  C   ALA A  30     -17.797  -0.989 -13.230  1.00  1.61           C  
ATOM    466  O   ALA A  30     -18.020  -1.848 -14.080  1.00  1.61           O  
ATOM    467  CB  ALA A  30     -16.986   1.323 -13.568  1.00  1.61           C  
ATOM    468  H   ALA A  30     -18.799   1.533 -11.680  1.00  1.61           H  
ATOM    469  HA  ALA A  30     -18.730   0.504 -14.415  1.00  1.61           H  
ATOM    470 1HB  ALA A  30     -16.356   0.955 -14.363  1.00  1.61           H  
ATOM    471 2HB  ALA A  30     -17.264   2.360 -13.779  1.00  1.61           H  
ATOM    472 3HB  ALA A  30     -16.463   1.270 -12.652  1.00  1.61           H  
ATOM    473  N   TYR A  31     -17.273  -1.288 -12.045  1.00  1.37           N  
ATOM    474  CA  TYR A  31     -16.817  -2.635 -11.739  1.00  1.37           C  
ATOM    475  C   TYR A  31     -17.892  -3.715 -11.987  1.00  1.37           C  
ATOM    476  O   TYR A  31     -17.623  -4.656 -12.729  1.00  1.37           O  
ATOM    477  CB  TYR A  31     -16.250  -2.696 -10.314  1.00  1.37           C  
ATOM    478  CG  TYR A  31     -15.745  -4.035  -9.883  1.00  1.37           C  
ATOM    479  CD1 TYR A  31     -14.480  -4.452 -10.289  1.00  1.37           C  
ATOM    480  CD2 TYR A  31     -16.517  -4.840  -9.069  1.00  1.37           C  
ATOM    481  CE1 TYR A  31     -13.991  -5.672  -9.877  1.00  1.37           C  
ATOM    482  CE2 TYR A  31     -16.029  -6.063  -8.655  1.00  1.37           C  
ATOM    483  CZ  TYR A  31     -14.768  -6.479  -9.055  1.00  1.37           C  
ATOM    484  OH  TYR A  31     -14.279  -7.698  -8.638  1.00  1.37           O  
ATOM    485  H   TYR A  31     -17.143  -0.572 -11.331  1.00  1.37           H  
ATOM    486  HA  TYR A  31     -15.989  -2.861 -12.415  1.00  1.37           H  
ATOM    487 1HB  TYR A  31     -15.419  -1.994 -10.245  1.00  1.37           H  
ATOM    488 2HB  TYR A  31     -16.980  -2.370  -9.594  1.00  1.37           H  
ATOM    489  HD1 TYR A  31     -13.875  -3.810 -10.931  1.00  1.37           H  
ATOM    490  HD2 TYR A  31     -17.507  -4.505  -8.751  1.00  1.37           H  
ATOM    491  HE1 TYR A  31     -12.999  -5.999 -10.194  1.00  1.37           H  
ATOM    492  HE2 TYR A  31     -16.634  -6.699  -8.010  1.00  1.37           H  
ATOM    493  HH  TYR A  31     -13.382  -7.816  -8.971  1.00  1.37           H  
ATOM    494  N   PRO A  32     -19.137  -3.622 -11.452  1.00  1.16           N  
ATOM    495  CA  PRO A  32     -20.178  -4.623 -11.623  1.00  1.16           C  
ATOM    496  C   PRO A  32     -20.657  -4.791 -13.066  1.00  1.16           C  
ATOM    497  O   PRO A  32     -21.399  -5.731 -13.351  1.00  1.16           O  
ATOM    498  CB  PRO A  32     -21.302  -4.127 -10.709  1.00  1.16           C  
ATOM    499  CG  PRO A  32     -21.079  -2.658 -10.576  1.00  1.16           C  
ATOM    500  CD  PRO A  32     -19.585  -2.486 -10.571  1.00  1.16           C  
ATOM    501  HA  PRO A  32     -19.792  -5.582 -11.249  1.00  1.16           H  
ATOM    502 1HB  PRO A  32     -22.277  -4.361 -11.159  1.00  1.16           H  
ATOM    503 2HB  PRO A  32     -21.260  -4.649  -9.742  1.00  1.16           H  
ATOM    504 1HG  PRO A  32     -21.565  -2.115 -11.405  1.00  1.16           H  
ATOM    505 2HG  PRO A  32     -21.542  -2.289  -9.648  1.00  1.16           H  
ATOM    506 1HD  PRO A  32     -19.425  -1.508 -10.957  1.00  1.16           H  
ATOM    507 2HD  PRO A  32     -19.209  -2.598  -9.547  1.00  1.16           H  
ATOM    508  N   ARG A  33     -20.302  -3.870 -13.969  1.00  0.99           N  
ATOM    509  CA  ARG A  33     -20.729  -3.999 -15.351  1.00  0.99           C  
ATOM    510  C   ARG A  33     -19.553  -4.388 -16.248  1.00  0.99           C  
ATOM    511  O   ARG A  33     -19.685  -4.457 -17.473  1.00  0.99           O  
ATOM    512  CB  ARG A  33     -21.338  -2.698 -15.841  1.00  0.99           C  
ATOM    513  CG  ARG A  33     -22.644  -2.302 -15.165  1.00  0.99           C  
ATOM    514  CD  ARG A  33     -23.332  -1.181 -15.887  1.00  0.99           C  
ATOM    515  NE  ARG A  33     -22.611   0.079 -15.797  1.00  0.99           N  
ATOM    516  CZ  ARG A  33     -22.793   1.118 -16.654  1.00  0.99           C  
ATOM    517  NH1 ARG A  33     -23.667   1.004 -17.633  1.00  0.99           N  
ATOM    518  NH2 ARG A  33     -22.109   2.245 -16.526  1.00  0.99           N  
ATOM    519  H   ARG A  33     -19.678  -3.096 -13.746  1.00  0.99           H  
ATOM    520  HA  ARG A  33     -21.486  -4.779 -15.415  1.00  0.99           H  
ATOM    521 1HB  ARG A  33     -20.629  -1.891 -15.653  1.00  0.99           H  
ATOM    522 2HB  ARG A  33     -21.505  -2.745 -16.915  1.00  0.99           H  
ATOM    523 1HG  ARG A  33     -23.312  -3.162 -15.132  1.00  0.99           H  
ATOM    524 2HG  ARG A  33     -22.429  -1.971 -14.145  1.00  0.99           H  
ATOM    525 1HD  ARG A  33     -23.426  -1.440 -16.940  1.00  0.99           H  
ATOM    526 2HD  ARG A  33     -24.323  -1.035 -15.461  1.00  0.99           H  
ATOM    527  HE  ARG A  33     -21.932   0.178 -15.026  1.00  0.99           H  
ATOM    528 1HH1 ARG A  33     -24.196   0.150 -17.740  1.00  0.99           H  
ATOM    529 2HH1 ARG A  33     -23.811   1.771 -18.275  1.00  0.99           H  
ATOM    530 1HH2 ARG A  33     -21.429   2.359 -15.790  1.00  0.99           H  
ATOM    531 2HH2 ARG A  33     -22.264   2.999 -17.177  1.00  0.99           H  
ATOM    532  N   GLU A  34     -18.402  -4.645 -15.631  1.00  0.87           N  
ATOM    533  CA  GLU A  34     -17.184  -4.996 -16.344  1.00  0.87           C  
ATOM    534  C   GLU A  34     -17.100  -6.515 -16.561  1.00  0.87           C  
ATOM    535  O   GLU A  34     -17.387  -7.297 -15.656  1.00  0.87           O  
ATOM    536  CB  GLU A  34     -15.983  -4.445 -15.557  1.00  0.87           C  
ATOM    537  CG  GLU A  34     -14.664  -4.557 -16.241  1.00  0.87           C  
ATOM    538  CD  GLU A  34     -13.537  -3.887 -15.498  1.00  0.87           C  
ATOM    539  OE1 GLU A  34     -13.699  -3.496 -14.365  1.00  0.87           O  
ATOM    540  OE2 GLU A  34     -12.513  -3.731 -16.101  1.00  0.87           O  
ATOM    541  H   GLU A  34     -18.347  -4.587 -14.615  1.00  0.87           H  
ATOM    542  HA  GLU A  34     -17.204  -4.513 -17.320  1.00  0.87           H  
ATOM    543 1HB  GLU A  34     -16.156  -3.393 -15.326  1.00  0.87           H  
ATOM    544 2HB  GLU A  34     -15.901  -4.972 -14.612  1.00  0.87           H  
ATOM    545 1HG  GLU A  34     -14.437  -5.610 -16.317  1.00  0.87           H  
ATOM    546 2HG  GLU A  34     -14.737  -4.149 -17.249  1.00  0.87           H  
ATOM    547  N   HIS A  35     -16.715  -6.947 -17.757  1.00  0.80           N  
ATOM    548  CA  HIS A  35     -16.605  -8.384 -18.015  1.00  0.80           C  
ATOM    549  C   HIS A  35     -15.467  -8.961 -17.152  1.00  0.80           C  
ATOM    550  O   HIS A  35     -14.455  -8.287 -16.972  1.00  0.80           O  
ATOM    551  CB  HIS A  35     -16.315  -8.649 -19.496  1.00  0.80           C  
ATOM    552  CG  HIS A  35     -17.437  -8.271 -20.431  1.00  0.80           C  
ATOM    553  ND1 HIS A  35     -18.629  -8.959 -20.483  1.00  0.80           N  
ATOM    554  CD2 HIS A  35     -17.540  -7.270 -21.346  1.00  0.80           C  
ATOM    555  CE1 HIS A  35     -19.415  -8.405 -21.395  1.00  0.80           C  
ATOM    556  NE2 HIS A  35     -18.777  -7.380 -21.932  1.00  0.80           N  
ATOM    557  H   HIS A  35     -16.506  -6.279 -18.485  1.00  0.80           H  
ATOM    558  HA  HIS A  35     -17.551  -8.848 -17.774  1.00  0.80           H  
ATOM    559 1HB  HIS A  35     -15.428  -8.107 -19.795  1.00  0.80           H  
ATOM    560 2HB  HIS A  35     -16.099  -9.708 -19.640  1.00  0.80           H  
ATOM    561  HD1 HIS A  35     -18.881  -9.758 -19.936  1.00  0.80           H  
ATOM    562  HD2 HIS A  35     -16.858  -6.480 -21.660  1.00  0.80           H  
ATOM    563  HE1 HIS A  35     -20.408  -8.811 -21.588  1.00  0.80           H  
ATOM    564  N   PRO A  36     -15.564 -10.199 -16.631  1.00  0.75           N  
ATOM    565  CA  PRO A  36     -14.533 -10.863 -15.840  1.00  0.75           C  
ATOM    566  C   PRO A  36     -13.132 -10.841 -16.455  1.00  0.75           C  
ATOM    567  O   PRO A  36     -12.148 -10.689 -15.735  1.00  0.75           O  
ATOM    568  CB  PRO A  36     -15.057 -12.300 -15.788  1.00  0.75           C  
ATOM    569  CG  PRO A  36     -16.554 -12.153 -15.849  1.00  0.75           C  
ATOM    570  CD  PRO A  36     -16.790 -11.008 -16.813  1.00  0.75           C  
ATOM    571  HA  PRO A  36     -14.513 -10.430 -14.839  1.00  0.75           H  
ATOM    572 1HB  PRO A  36     -14.648 -12.878 -16.630  1.00  0.75           H  
ATOM    573 2HB  PRO A  36     -14.711 -12.790 -14.866  1.00  0.75           H  
ATOM    574 1HG  PRO A  36     -17.010 -13.095 -16.193  1.00  0.75           H  
ATOM    575 2HG  PRO A  36     -16.957 -11.952 -14.848  1.00  0.75           H  
ATOM    576 1HD  PRO A  36     -16.879 -11.366 -17.850  1.00  0.75           H  
ATOM    577 2HD  PRO A  36     -17.682 -10.478 -16.460  1.00  0.75           H  
ATOM    578  N   GLN A  37     -13.017 -10.888 -17.780  1.00  0.73           N  
ATOM    579  CA  GLN A  37     -11.680 -10.891 -18.375  1.00  0.73           C  
ATOM    580  C   GLN A  37     -11.060  -9.500 -18.388  1.00  0.73           C  
ATOM    581  O   GLN A  37      -9.842  -9.341 -18.485  1.00  0.73           O  
ATOM    582  CB  GLN A  37     -11.747 -11.458 -19.782  1.00  0.73           C  
ATOM    583  CG  GLN A  37     -12.260 -12.884 -19.818  1.00  0.73           C  
ATOM    584  CD  GLN A  37     -13.776 -12.933 -19.736  1.00  0.73           C  
ATOM    585  OE1 GLN A  37     -14.403 -11.938 -19.355  1.00  0.73           O  
ATOM    586  NE2 GLN A  37     -14.375 -14.068 -20.078  1.00  0.73           N  
ATOM    587  H   GLN A  37     -13.830 -10.977 -18.371  1.00  0.73           H  
ATOM    588  HA  GLN A  37     -11.038 -11.538 -17.773  1.00  0.73           H  
ATOM    589 1HB  GLN A  37     -12.398 -10.836 -20.399  1.00  0.73           H  
ATOM    590 2HB  GLN A  37     -10.752 -11.446 -20.235  1.00  0.73           H  
ATOM    591 1HG  GLN A  37     -11.939 -13.361 -20.737  1.00  0.73           H  
ATOM    592 2HG  GLN A  37     -11.856 -13.419 -18.962  1.00  0.73           H  
ATOM    593 1HE2 GLN A  37     -15.372 -14.139 -20.035  1.00  0.73           H  
ATOM    594 2HE2 GLN A  37     -13.839 -14.861 -20.381  1.00  0.73           H  
ATOM    595  N   LEU A  38     -11.902  -8.485 -18.255  1.00  0.74           N  
ATOM    596  CA  LEU A  38     -11.449  -7.114 -18.203  1.00  0.74           C  
ATOM    597  C   LEU A  38     -11.048  -6.849 -16.763  1.00  0.74           C  
ATOM    598  O   LEU A  38     -10.015  -6.233 -16.492  1.00  0.74           O  
ATOM    599  CB  LEU A  38     -12.562  -6.176 -18.664  1.00  0.74           C  
ATOM    600  CG  LEU A  38     -12.972  -6.244 -20.132  1.00  0.74           C  
ATOM    601  CD1 LEU A  38     -14.191  -5.369 -20.353  1.00  0.74           C  
ATOM    602  CD2 LEU A  38     -11.845  -5.740 -20.987  1.00  0.74           C  
ATOM    603  H   LEU A  38     -12.892  -8.661 -18.128  1.00  0.74           H  
ATOM    604  HA  LEU A  38     -10.580  -6.990 -18.847  1.00  0.74           H  
ATOM    605 1HB  LEU A  38     -13.439  -6.430 -18.115  1.00  0.74           H  
ATOM    606 2HB  LEU A  38     -12.322  -5.168 -18.425  1.00  0.74           H  
ATOM    607  HG  LEU A  38     -13.215  -7.271 -20.400  1.00  0.74           H  
ATOM    608 1HD1 LEU A  38     -14.483  -5.412 -21.403  1.00  0.74           H  
ATOM    609 2HD1 LEU A  38     -15.005  -5.715 -19.735  1.00  0.74           H  
ATOM    610 3HD1 LEU A  38     -13.943  -4.339 -20.085  1.00  0.74           H  
ATOM    611 1HD2 LEU A  38     -12.154  -5.778 -22.021  1.00  0.74           H  
ATOM    612 2HD2 LEU A  38     -11.618  -4.710 -20.725  1.00  0.74           H  
ATOM    613 3HD2 LEU A  38     -10.965  -6.350 -20.835  1.00  0.74           H  
ATOM    614  N   LYS A  39     -11.823  -7.406 -15.823  1.00  0.77           N  
ATOM    615  CA  LYS A  39     -11.501  -7.213 -14.415  1.00  0.77           C  
ATOM    616  C   LYS A  39     -10.135  -7.831 -14.127  1.00  0.77           C  
ATOM    617  O   LYS A  39      -9.260  -7.182 -13.542  1.00  0.77           O  
ATOM    618  CB  LYS A  39     -12.550  -7.894 -13.520  1.00  0.77           C  
ATOM    619  CG  LYS A  39     -13.935  -7.237 -13.461  1.00  0.77           C  
ATOM    620  CD  LYS A  39     -14.898  -8.093 -12.620  1.00  0.77           C  
ATOM    621  CE  LYS A  39     -16.248  -7.436 -12.442  1.00  0.77           C  
ATOM    622  NZ  LYS A  39     -17.250  -8.368 -11.844  1.00  0.77           N  
ATOM    623  H   LYS A  39     -12.667  -7.907 -16.099  1.00  0.77           H  
ATOM    624  HA  LYS A  39     -11.461  -6.144 -14.201  1.00  0.77           H  
ATOM    625 1HB  LYS A  39     -12.694  -8.917 -13.859  1.00  0.77           H  
ATOM    626 2HB  LYS A  39     -12.169  -7.946 -12.502  1.00  0.77           H  
ATOM    627 1HG  LYS A  39     -13.865  -6.230 -13.041  1.00  0.77           H  
ATOM    628 2HG  LYS A  39     -14.338  -7.162 -14.473  1.00  0.77           H  
ATOM    629 1HD  LYS A  39     -15.051  -9.046 -13.106  1.00  0.77           H  
ATOM    630 2HD  LYS A  39     -14.465  -8.271 -11.640  1.00  0.77           H  
ATOM    631 1HE  LYS A  39     -16.132  -6.586 -11.788  1.00  0.77           H  
ATOM    632 2HE  LYS A  39     -16.609  -7.087 -13.390  1.00  0.77           H  
ATOM    633 1HZ  LYS A  39     -18.125  -7.877 -11.739  1.00  0.77           H  
ATOM    634 2HZ  LYS A  39     -17.376  -9.149 -12.467  1.00  0.77           H  
ATOM    635 3HZ  LYS A  39     -16.948  -8.712 -10.947  1.00  0.77           H  
ATOM    636  N   GLU A  40      -9.934  -9.067 -14.603  1.00  0.83           N  
ATOM    637  CA  GLU A  40      -8.667  -9.756 -14.401  1.00  0.83           C  
ATOM    638  C   GLU A  40      -7.534  -9.051 -15.138  1.00  0.83           C  
ATOM    639  O   GLU A  40      -6.426  -8.917 -14.610  1.00  0.83           O  
ATOM    640  CB  GLU A  40      -8.798 -11.220 -14.822  1.00  0.83           C  
ATOM    641  CG  GLU A  40      -9.695 -12.038 -13.878  1.00  0.83           C  
ATOM    642  CD  GLU A  40      -9.930 -13.462 -14.313  1.00  0.83           C  
ATOM    643  OE1 GLU A  40      -9.548 -13.820 -15.407  1.00  0.83           O  
ATOM    644  OE2 GLU A  40     -10.498 -14.212 -13.548  1.00  0.83           O  
ATOM    645  H   GLU A  40     -10.692  -9.552 -15.086  1.00  0.83           H  
ATOM    646  HA  GLU A  40      -8.436  -9.735 -13.334  1.00  0.83           H  
ATOM    647 1HB  GLU A  40      -9.203 -11.281 -15.835  1.00  0.83           H  
ATOM    648 2HB  GLU A  40      -7.823 -11.688 -14.816  1.00  0.83           H  
ATOM    649 1HG  GLU A  40      -9.235 -12.046 -12.890  1.00  0.83           H  
ATOM    650 2HG  GLU A  40     -10.654 -11.529 -13.789  1.00  0.83           H  
ATOM    651  N   LEU A  41      -7.801  -8.553 -16.346  1.00  0.90           N  
ATOM    652  CA  LEU A  41      -6.759  -7.848 -17.059  1.00  0.90           C  
ATOM    653  C   LEU A  41      -6.316  -6.624 -16.302  1.00  0.90           C  
ATOM    654  O   LEU A  41      -5.118  -6.329 -16.270  1.00  0.90           O  
ATOM    655  CB  LEU A  41      -7.165  -7.436 -18.453  1.00  0.90           C  
ATOM    656  CG  LEU A  41      -6.063  -6.691 -19.157  1.00  0.90           C  
ATOM    657  CD1 LEU A  41      -4.824  -7.549 -19.242  1.00  0.90           C  
ATOM    658  CD2 LEU A  41      -6.504  -6.349 -20.467  1.00  0.90           C  
ATOM    659  H   LEU A  41      -8.703  -8.691 -16.800  1.00  0.90           H  
ATOM    660  HA  LEU A  41      -5.902  -8.510 -17.149  1.00  0.90           H  
ATOM    661 1HB  LEU A  41      -7.420  -8.320 -19.034  1.00  0.90           H  
ATOM    662 2HB  LEU A  41      -8.041  -6.790 -18.391  1.00  0.90           H  
ATOM    663  HG  LEU A  41      -5.833  -5.783 -18.600  1.00  0.90           H  
ATOM    664 1HD1 LEU A  41      -4.047  -7.005 -19.747  1.00  0.90           H  
ATOM    665 2HD1 LEU A  41      -4.485  -7.822 -18.245  1.00  0.90           H  
ATOM    666 3HD1 LEU A  41      -5.060  -8.434 -19.800  1.00  0.90           H  
ATOM    667 1HD2 LEU A  41      -5.729  -5.786 -20.971  1.00  0.90           H  
ATOM    668 2HD2 LEU A  41      -6.724  -7.251 -21.027  1.00  0.90           H  
ATOM    669 3HD2 LEU A  41      -7.378  -5.763 -20.351  1.00  0.90           H  
ATOM    670  N   ARG A  42      -7.261  -5.871 -15.726  1.00  1.01           N  
ATOM    671  CA  ARG A  42      -6.873  -4.698 -14.963  1.00  1.01           C  
ATOM    672  C   ARG A  42      -5.999  -5.087 -13.782  1.00  1.01           C  
ATOM    673  O   ARG A  42      -4.963  -4.464 -13.561  1.00  1.01           O  
ATOM    674  CB  ARG A  42      -8.082  -3.959 -14.406  1.00  1.01           C  
ATOM    675  CG  ARG A  42      -8.914  -3.181 -15.375  1.00  1.01           C  
ATOM    676  CD  ARG A  42     -10.128  -2.627 -14.697  1.00  1.01           C  
ATOM    677  NE  ARG A  42      -9.781  -1.715 -13.610  1.00  1.01           N  
ATOM    678  CZ  ARG A  42     -10.618  -1.331 -12.612  1.00  1.01           C  
ATOM    679  NH1 ARG A  42     -11.875  -1.760 -12.557  1.00  1.01           N  
ATOM    680  NH2 ARG A  42     -10.166  -0.517 -11.669  1.00  1.01           N  
ATOM    681  H   ARG A  42      -8.248  -6.122 -15.815  1.00  1.01           H  
ATOM    682  HA  ARG A  42      -6.315  -4.028 -15.615  1.00  1.01           H  
ATOM    683 1HB  ARG A  42      -8.748  -4.680 -13.936  1.00  1.01           H  
ATOM    684 2HB  ARG A  42      -7.751  -3.270 -13.627  1.00  1.01           H  
ATOM    685 1HG  ARG A  42      -8.356  -2.367 -15.815  1.00  1.01           H  
ATOM    686 2HG  ARG A  42      -9.231  -3.862 -16.140  1.00  1.01           H  
ATOM    687 1HD  ARG A  42     -10.729  -2.078 -15.425  1.00  1.01           H  
ATOM    688 2HD  ARG A  42     -10.720  -3.446 -14.285  1.00  1.01           H  
ATOM    689  HE  ARG A  42      -8.834  -1.355 -13.588  1.00  1.01           H  
ATOM    690 1HH1 ARG A  42     -12.267  -2.395 -13.279  1.00  1.01           H  
ATOM    691 2HH1 ARG A  42     -12.470  -1.459 -11.802  1.00  1.01           H  
ATOM    692 1HH2 ARG A  42      -9.199  -0.197 -11.693  1.00  1.01           H  
ATOM    693 2HH2 ARG A  42     -10.770  -0.232 -10.915  1.00  1.01           H  
ATOM    694  N   GLU A  43      -6.348  -6.176 -13.081  1.00  1.14           N  
ATOM    695  CA  GLU A  43      -5.554  -6.580 -11.918  1.00  1.14           C  
ATOM    696  C   GLU A  43      -4.118  -6.902 -12.316  1.00  1.14           C  
ATOM    697  O   GLU A  43      -3.171  -6.597 -11.591  1.00  1.14           O  
ATOM    698  CB  GLU A  43      -6.177  -7.795 -11.212  1.00  1.14           C  
ATOM    699  CG  GLU A  43      -7.494  -7.511 -10.479  1.00  1.14           C  
ATOM    700  CD  GLU A  43      -8.086  -8.734  -9.790  1.00  1.14           C  
ATOM    701  OE1 GLU A  43      -7.534  -9.804  -9.919  1.00  1.14           O  
ATOM    702  OE2 GLU A  43      -9.096  -8.589  -9.136  1.00  1.14           O  
ATOM    703  H   GLU A  43      -7.205  -6.682 -13.320  1.00  1.14           H  
ATOM    704  HA  GLU A  43      -5.531  -5.745 -11.216  1.00  1.14           H  
ATOM    705 1HB  GLU A  43      -6.374  -8.576 -11.949  1.00  1.14           H  
ATOM    706 2HB  GLU A  43      -5.468  -8.199 -10.491  1.00  1.14           H  
ATOM    707 1HG  GLU A  43      -7.318  -6.738  -9.732  1.00  1.14           H  
ATOM    708 2HG  GLU A  43      -8.213  -7.122 -11.195  1.00  1.14           H  
ATOM    709  N   VAL A  44      -3.956  -7.505 -13.486  1.00  1.29           N  
ATOM    710  CA  VAL A  44      -2.633  -7.828 -13.988  1.00  1.29           C  
ATOM    711  C   VAL A  44      -1.901  -6.603 -14.533  1.00  1.29           C  
ATOM    712  O   VAL A  44      -0.738  -6.371 -14.209  1.00  1.29           O  
ATOM    713  CB  VAL A  44      -2.746  -8.940 -15.042  1.00  1.29           C  
ATOM    714  CG1 VAL A  44      -1.402  -9.185 -15.722  1.00  1.29           C  
ATOM    715  CG2 VAL A  44      -3.218 -10.200 -14.308  1.00  1.29           C  
ATOM    716  H   VAL A  44      -4.784  -7.769 -14.024  1.00  1.29           H  
ATOM    717  HA  VAL A  44      -2.051  -8.225 -13.159  1.00  1.29           H  
ATOM    718  HB  VAL A  44      -3.471  -8.654 -15.811  1.00  1.29           H  
ATOM    719 1HG1 VAL A  44      -1.507  -9.986 -16.455  1.00  1.29           H  
ATOM    720 2HG1 VAL A  44      -1.081  -8.274 -16.226  1.00  1.29           H  
ATOM    721 3HG1 VAL A  44      -0.661  -9.469 -14.975  1.00  1.29           H  
ATOM    722 1HG2 VAL A  44      -3.314 -11.020 -14.983  1.00  1.29           H  
ATOM    723 2HG2 VAL A  44      -2.490 -10.460 -13.542  1.00  1.29           H  
ATOM    724 3HG2 VAL A  44      -4.186 -10.002 -13.839  1.00  1.29           H  
ATOM    725  N   THR A  45      -2.588  -5.777 -15.309  1.00  1.46           N  
ATOM    726  CA  THR A  45      -1.997  -4.590 -15.913  1.00  1.46           C  
ATOM    727  C   THR A  45      -1.479  -3.629 -14.853  1.00  1.46           C  
ATOM    728  O   THR A  45      -0.420  -3.026 -15.022  1.00  1.46           O  
ATOM    729  CB  THR A  45      -2.966  -3.875 -16.836  1.00  1.46           C  
ATOM    730  OG1 THR A  45      -3.376  -4.782 -17.875  1.00  1.46           O  
ATOM    731  CG2 THR A  45      -2.236  -2.678 -17.456  1.00  1.46           C  
ATOM    732  H   THR A  45      -3.555  -5.991 -15.518  1.00  1.46           H  
ATOM    733  HA  THR A  45      -1.156  -4.900 -16.523  1.00  1.46           H  
ATOM    734  HB  THR A  45      -3.843  -3.551 -16.283  1.00  1.46           H  
ATOM    735  HG1 THR A  45      -3.935  -5.489 -17.456  1.00  1.46           H  
ATOM    736 1HG2 THR A  45      -2.882  -2.151 -18.141  1.00  1.46           H  
ATOM    737 2HG2 THR A  45      -1.924  -2.002 -16.660  1.00  1.46           H  
ATOM    738 3HG2 THR A  45      -1.359  -3.026 -17.998  1.00  1.46           H  
ATOM    739  N   GLU A  46      -2.209  -3.502 -13.744  1.00  1.62           N  
ATOM    740  CA  GLU A  46      -1.827  -2.618 -12.648  1.00  1.62           C  
ATOM    741  C   GLU A  46      -0.469  -2.991 -12.033  1.00  1.62           C  
ATOM    742  O   GLU A  46       0.148  -2.164 -11.363  1.00  1.62           O  
ATOM    743  CB  GLU A  46      -2.916  -2.576 -11.556  1.00  1.62           C  
ATOM    744  CG  GLU A  46      -4.196  -1.788 -11.960  1.00  1.62           C  
ATOM    745  CD  GLU A  46      -5.300  -1.787 -10.907  1.00  1.62           C  
ATOM    746  OE1 GLU A  46      -5.120  -2.386  -9.874  1.00  1.62           O  
ATOM    747  OE2 GLU A  46      -6.327  -1.182 -11.147  1.00  1.62           O  
ATOM    748  H   GLU A  46      -3.087  -4.017 -13.668  1.00  1.62           H  
ATOM    749  HA  GLU A  46      -1.750  -1.616 -13.044  1.00  1.62           H  
ATOM    750 1HB  GLU A  46      -3.219  -3.599 -11.315  1.00  1.62           H  
ATOM    751 2HB  GLU A  46      -2.509  -2.130 -10.650  1.00  1.62           H  
ATOM    752 1HG  GLU A  46      -3.906  -0.756 -12.153  1.00  1.62           H  
ATOM    753 2HG  GLU A  46      -4.583  -2.187 -12.881  1.00  1.62           H  
ATOM    754  N   LYS A  47      -0.009  -4.232 -12.227  1.00  1.77           N  
ATOM    755  CA  LYS A  47       1.261  -4.687 -11.677  1.00  1.77           C  
ATOM    756  C   LYS A  47       2.447  -4.374 -12.607  1.00  1.77           C  
ATOM    757  O   LYS A  47       3.603  -4.601 -12.237  1.00  1.77           O  
ATOM    758  CB  LYS A  47       1.194  -6.194 -11.433  1.00  1.77           C  
ATOM    759  CG  LYS A  47       0.163  -6.603 -10.396  1.00  1.77           C  
ATOM    760  CD  LYS A  47       0.094  -8.113 -10.233  1.00  1.77           C  
ATOM    761  CE  LYS A  47      -0.971  -8.504  -9.216  1.00  1.77           C  
ATOM    762  NZ  LYS A  47      -1.068  -9.981  -9.048  1.00  1.77           N  
ATOM    763  H   LYS A  47      -0.530  -4.889 -12.806  1.00  1.77           H  
ATOM    764  HA  LYS A  47       1.429  -4.176 -10.730  1.00  1.77           H  
ATOM    765 1HB  LYS A  47       0.953  -6.700 -12.368  1.00  1.77           H  
ATOM    766 2HB  LYS A  47       2.168  -6.553 -11.107  1.00  1.77           H  
ATOM    767 1HG  LYS A  47       0.404  -6.147  -9.438  1.00  1.77           H  
ATOM    768 2HG  LYS A  47      -0.815  -6.241 -10.715  1.00  1.77           H  
ATOM    769 1HD  LYS A  47      -0.157  -8.563 -11.197  1.00  1.77           H  
ATOM    770 2HD  LYS A  47       1.060  -8.495  -9.910  1.00  1.77           H  
ATOM    771 1HE  LYS A  47      -0.730  -8.053  -8.256  1.00  1.77           H  
ATOM    772 2HE  LYS A  47      -1.937  -8.122  -9.555  1.00  1.77           H  
ATOM    773 1HZ  LYS A  47      -1.787 -10.192  -8.372  1.00  1.77           H  
ATOM    774 2HZ  LYS A  47      -1.304 -10.405  -9.934  1.00  1.77           H  
ATOM    775 3HZ  LYS A  47      -0.183 -10.345  -8.725  1.00  1.77           H  
ATOM    776  N   HIS A  48       2.165  -3.887 -13.821  1.00  1.91           N  
ATOM    777  CA  HIS A  48       3.204  -3.616 -14.811  1.00  1.91           C  
ATOM    778  C   HIS A  48       3.712  -2.171 -14.822  1.00  1.91           C  
ATOM    779  O   HIS A  48       3.028  -1.234 -14.409  1.00  1.91           O  
ATOM    780  CB  HIS A  48       2.737  -4.056 -16.199  1.00  1.91           C  
ATOM    781  CG  HIS A  48       2.683  -5.570 -16.333  1.00  1.91           C  
ATOM    782  ND1 HIS A  48       3.827  -6.348 -16.363  1.00  1.91           N  
ATOM    783  CD2 HIS A  48       1.649  -6.435 -16.424  1.00  1.91           C  
ATOM    784  CE1 HIS A  48       3.490  -7.619 -16.462  1.00  1.91           C  
ATOM    785  NE2 HIS A  48       2.179  -7.699 -16.495  1.00  1.91           N  
ATOM    786  H   HIS A  48       1.198  -3.689 -14.077  1.00  1.91           H  
ATOM    787  HA  HIS A  48       4.068  -4.237 -14.575  1.00  1.91           H  
ATOM    788 1HB  HIS A  48       1.744  -3.649 -16.405  1.00  1.91           H  
ATOM    789 2HB  HIS A  48       3.409  -3.661 -16.932  1.00  1.91           H  
ATOM    790  HD2 HIS A  48       0.605  -6.192 -16.426  1.00  1.91           H  
ATOM    791  HE1 HIS A  48       4.180  -8.459 -16.503  1.00  1.91           H  
ATOM    792  HE2 HIS A  48       1.645  -8.556 -16.556  1.00  1.91           H  
ATOM    793  N   GLU A  49       4.918  -1.999 -15.355  1.00  2.01           N  
ATOM    794  CA  GLU A  49       5.608  -0.709 -15.426  1.00  2.01           C  
ATOM    795  C   GLU A  49       4.889   0.365 -16.243  1.00  2.01           C  
ATOM    796  O   GLU A  49       5.092   1.556 -16.017  1.00  2.01           O  
ATOM    797  CB  GLU A  49       7.015  -0.920 -15.985  1.00  2.01           C  
ATOM    798  CG  GLU A  49       7.947  -1.684 -15.047  1.00  2.01           C  
ATOM    799  CD  GLU A  49       9.334  -1.909 -15.617  1.00  2.01           C  
ATOM    800  OE1 GLU A  49       9.552  -1.585 -16.761  1.00  2.01           O  
ATOM    801  OE2 GLU A  49      10.172  -2.406 -14.900  1.00  2.01           O  
ATOM    802  H   GLU A  49       5.405  -2.818 -15.693  1.00  2.01           H  
ATOM    803  HA  GLU A  49       5.703  -0.334 -14.406  1.00  2.01           H  
ATOM    804 1HB  GLU A  49       6.957  -1.474 -16.916  1.00  2.01           H  
ATOM    805 2HB  GLU A  49       7.468   0.046 -16.205  1.00  2.01           H  
ATOM    806 1HG  GLU A  49       8.037  -1.128 -14.114  1.00  2.01           H  
ATOM    807 2HG  GLU A  49       7.493  -2.649 -14.818  1.00  2.01           H  
ATOM    808  N   TRP A  50       4.080  -0.053 -17.206  1.00  2.05           N  
ATOM    809  CA  TRP A  50       3.351   0.870 -18.069  1.00  2.05           C  
ATOM    810  C   TRP A  50       1.878   0.960 -17.660  1.00  2.05           C  
ATOM    811  O   TRP A  50       1.040   1.416 -18.447  1.00  2.05           O  
ATOM    812  CB  TRP A  50       3.476   0.438 -19.529  1.00  2.05           C  
ATOM    813  CG  TRP A  50       3.005  -0.937 -19.759  1.00  2.05           C  
ATOM    814  CD1 TRP A  50       1.762  -1.322 -20.134  1.00  2.05           C  
ATOM    815  CD2 TRP A  50       3.751  -2.140 -19.564  1.00  2.05           C  
ATOM    816  NE1 TRP A  50       1.700  -2.675 -20.207  1.00  2.05           N  
ATOM    817  CE2 TRP A  50       2.894  -3.194 -19.859  1.00  2.05           C  
ATOM    818  CE3 TRP A  50       5.056  -2.407 -19.160  1.00  2.05           C  
ATOM    819  CZ2 TRP A  50       3.285  -4.491 -19.769  1.00  2.05           C  
ATOM    820  CZ3 TRP A  50       5.462  -3.725 -19.064  1.00  2.05           C  
ATOM    821  CH2 TRP A  50       4.598  -4.743 -19.363  1.00  2.05           C  
ATOM    822  H   TRP A  50       3.961  -1.045 -17.337  1.00  2.05           H  
ATOM    823  HA  TRP A  50       3.792   1.862 -17.967  1.00  2.05           H  
ATOM    824 1HB  TRP A  50       2.897   1.111 -20.164  1.00  2.05           H  
ATOM    825 2HB  TRP A  50       4.519   0.502 -19.844  1.00  2.05           H  
ATOM    826  HD1 TRP A  50       0.937  -0.645 -20.347  1.00  2.05           H  
ATOM    827  HE1 TRP A  50       0.899  -3.210 -20.462  1.00  2.05           H  
ATOM    828  HE3 TRP A  50       5.739  -1.594 -18.927  1.00  2.05           H  
ATOM    829  HZ2 TRP A  50       2.601  -5.296 -19.997  1.00  2.05           H  
ATOM    830  HZ3 TRP A  50       6.484  -3.933 -18.746  1.00  2.05           H  
ATOM    831  HH2 TRP A  50       4.947  -5.770 -19.274  1.00  2.05           H  
ATOM    832  N   SER A  51       1.563   0.584 -16.409  1.00  2.03           N  
ATOM    833  CA  SER A  51       0.187   0.595 -15.909  1.00  2.03           C  
ATOM    834  C   SER A  51      -0.482   1.960 -15.954  1.00  2.03           C  
ATOM    835  O   SER A  51      -1.706   2.051 -15.948  1.00  2.03           O  
ATOM    836  CB  SER A  51       0.135   0.125 -14.477  1.00  2.03           C  
ATOM    837  OG  SER A  51       0.754   1.042 -13.608  1.00  2.03           O  
ATOM    838  H   SER A  51       2.283   0.209 -15.786  1.00  2.03           H  
ATOM    839  HA  SER A  51      -0.396  -0.093 -16.523  1.00  2.03           H  
ATOM    840 1HB  SER A  51      -0.895   0.011 -14.197  1.00  2.03           H  
ATOM    841 2HB  SER A  51       0.608  -0.843 -14.388  1.00  2.03           H  
ATOM    842  HG  SER A  51       0.931   0.550 -12.791  1.00  2.03           H  
ATOM    843  N   SER A  52       0.303   3.035 -16.032  1.00  1.95           N  
ATOM    844  CA  SER A  52      -0.259   4.381 -16.100  1.00  1.95           C  
ATOM    845  C   SER A  52      -1.087   4.577 -17.378  1.00  1.95           C  
ATOM    846  O   SER A  52      -1.898   5.499 -17.461  1.00  1.95           O  
ATOM    847  CB  SER A  52       0.841   5.424 -16.037  1.00  1.95           C  
ATOM    848  OG  SER A  52       1.630   5.394 -17.191  1.00  1.95           O  
ATOM    849  H   SER A  52       1.302   2.901 -16.029  1.00  1.95           H  
ATOM    850  HA  SER A  52      -0.917   4.521 -15.242  1.00  1.95           H  
ATOM    851 1HB  SER A  52       0.393   6.413 -15.924  1.00  1.95           H  
ATOM    852 2HB  SER A  52       1.463   5.245 -15.161  1.00  1.95           H  
ATOM    853  HG  SER A  52       1.011   5.434 -17.930  1.00  1.95           H  
ATOM    854  N   MET A  53      -0.875   3.710 -18.380  1.00  1.84           N  
ATOM    855  CA  MET A  53      -1.630   3.772 -19.623  1.00  1.84           C  
ATOM    856  C   MET A  53      -2.905   2.921 -19.574  1.00  1.84           C  
ATOM    857  O   MET A  53      -3.639   2.834 -20.557  1.00  1.84           O  
ATOM    858  CB  MET A  53      -0.751   3.381 -20.805  1.00  1.84           C  
ATOM    859  CG  MET A  53       0.378   4.354 -21.048  1.00  1.84           C  
ATOM    860  SD  MET A  53      -0.239   6.047 -21.301  1.00  1.84           S  
ATOM    861  CE  MET A  53      -1.095   5.943 -22.880  1.00  1.84           C  
ATOM    862  H   MET A  53      -0.188   2.962 -18.271  1.00  1.84           H  
ATOM    863  HA  MET A  53      -1.945   4.803 -19.775  1.00  1.84           H  
ATOM    864 1HB  MET A  53      -0.317   2.394 -20.628  1.00  1.84           H  
ATOM    865 2HB  MET A  53      -1.357   3.321 -21.712  1.00  1.84           H  
ATOM    866 1HG  MET A  53       1.048   4.350 -20.189  1.00  1.84           H  
ATOM    867 2HG  MET A  53       0.947   4.057 -21.922  1.00  1.84           H  
ATOM    868 1HE  MET A  53      -1.521   6.914 -23.135  1.00  1.84           H  
ATOM    869 2HE  MET A  53      -0.404   5.650 -23.654  1.00  1.84           H  
ATOM    870 3HE  MET A  53      -1.905   5.206 -22.820  1.00  1.84           H  
ATOM    871  N   LEU A  54      -3.175   2.275 -18.442  1.00  1.70           N  
ATOM    872  CA  LEU A  54      -4.390   1.486 -18.330  1.00  1.70           C  
ATOM    873  C   LEU A  54      -5.612   2.371 -18.395  1.00  1.70           C  
ATOM    874  O   LEU A  54      -5.745   3.351 -17.662  1.00  1.70           O  
ATOM    875  CB  LEU A  54      -4.391   0.656 -17.043  1.00  1.70           C  
ATOM    876  CG  LEU A  54      -5.677  -0.211 -16.740  1.00  1.70           C  
ATOM    877  CD1 LEU A  54      -5.917  -1.297 -17.814  1.00  1.70           C  
ATOM    878  CD2 LEU A  54      -5.473  -0.869 -15.361  1.00  1.70           C  
ATOM    879  H   LEU A  54      -2.559   2.342 -17.636  1.00  1.70           H  
ATOM    880  HA  LEU A  54      -4.429   0.797 -19.171  1.00  1.70           H  
ATOM    881 1HB  LEU A  54      -3.529  -0.003 -17.059  1.00  1.70           H  
ATOM    882 2HB  LEU A  54      -4.263   1.344 -16.206  1.00  1.70           H  
ATOM    883  HG  LEU A  54      -6.556   0.440 -16.718  1.00  1.70           H  
ATOM    884 1HD1 LEU A  54      -6.809  -1.863 -17.564  1.00  1.70           H  
ATOM    885 2HD1 LEU A  54      -6.059  -0.826 -18.784  1.00  1.70           H  
ATOM    886 3HD1 LEU A  54      -5.085  -1.967 -17.864  1.00  1.70           H  
ATOM    887 1HD2 LEU A  54      -6.338  -1.457 -15.097  1.00  1.70           H  
ATOM    888 2HD2 LEU A  54      -4.596  -1.512 -15.385  1.00  1.70           H  
ATOM    889 3HD2 LEU A  54      -5.326  -0.093 -14.609  1.00  1.70           H  
ATOM    890  N   VAL A  55      -6.511   2.003 -19.276  1.00  1.56           N  
ATOM    891  CA  VAL A  55      -7.744   2.718 -19.475  1.00  1.56           C  
ATOM    892  C   VAL A  55      -8.717   2.415 -18.328  1.00  1.56           C  
ATOM    893  O   VAL A  55      -8.913   1.245 -18.011  1.00  1.56           O  
ATOM    894  CB  VAL A  55      -8.316   2.309 -20.829  1.00  1.56           C  
ATOM    895  CG1 VAL A  55      -9.651   2.915 -21.041  1.00  1.56           C  
ATOM    896  CG2 VAL A  55      -7.349   2.778 -21.898  1.00  1.56           C  
ATOM    897  H   VAL A  55      -6.318   1.193 -19.846  1.00  1.56           H  
ATOM    898  HA  VAL A  55      -7.503   3.769 -19.553  1.00  1.56           H  
ATOM    899  HB  VAL A  55      -8.418   1.242 -20.868  1.00  1.56           H  
ATOM    900 1HG1 VAL A  55     -10.041   2.617 -22.015  1.00  1.56           H  
ATOM    901 2HG1 VAL A  55     -10.331   2.575 -20.261  1.00  1.56           H  
ATOM    902 3HG1 VAL A  55      -9.557   4.001 -21.005  1.00  1.56           H  
ATOM    903 1HG2 VAL A  55      -7.719   2.500 -22.874  1.00  1.56           H  
ATOM    904 2HG2 VAL A  55      -7.252   3.870 -21.852  1.00  1.56           H  
ATOM    905 3HG2 VAL A  55      -6.368   2.323 -21.740  1.00  1.56           H  
ATOM    906  N   PRO A  56      -9.280   3.433 -17.644  1.00  1.43           N  
ATOM    907  CA  PRO A  56     -10.228   3.292 -16.551  1.00  1.43           C  
ATOM    908  C   PRO A  56     -11.455   2.521 -16.996  1.00  1.43           C  
ATOM    909  O   PRO A  56     -11.917   2.671 -18.127  1.00  1.43           O  
ATOM    910  CB  PRO A  56     -10.581   4.751 -16.213  1.00  1.43           C  
ATOM    911  CG  PRO A  56      -9.379   5.545 -16.658  1.00  1.43           C  
ATOM    912  CD  PRO A  56      -8.871   4.838 -17.894  1.00  1.43           C  
ATOM    913  HA  PRO A  56      -9.736   2.791 -15.706  1.00  1.43           H  
ATOM    914 1HB  PRO A  56     -11.501   5.047 -16.736  1.00  1.43           H  
ATOM    915 2HB  PRO A  56     -10.783   4.848 -15.135  1.00  1.43           H  
ATOM    916 1HG  PRO A  56      -9.655   6.587 -16.852  1.00  1.43           H  
ATOM    917 2HG  PRO A  56      -8.627   5.563 -15.856  1.00  1.43           H  
ATOM    918 1HD  PRO A  56      -9.329   5.235 -18.815  1.00  1.43           H  
ATOM    919 2HD  PRO A  56      -7.775   4.956 -17.868  1.00  1.43           H  
ATOM    920  N   ALA A  57     -12.043   1.772 -16.071  1.00  1.30           N  
ATOM    921  CA  ALA A  57     -13.245   0.988 -16.356  1.00  1.30           C  
ATOM    922  C   ALA A  57     -14.383   1.883 -16.854  1.00  1.30           C  
ATOM    923  O   ALA A  57     -15.214   1.456 -17.661  1.00  1.30           O  
ATOM    924  CB  ALA A  57     -13.662   0.215 -15.121  1.00  1.30           C  
ATOM    925  H   ALA A  57     -11.625   1.706 -15.155  1.00  1.30           H  
ATOM    926  HA  ALA A  57     -13.009   0.284 -17.147  1.00  1.30           H  
ATOM    927 1HB  ALA A  57     -14.539  -0.397 -15.350  1.00  1.30           H  
ATOM    928 2HB  ALA A  57     -12.848  -0.434 -14.820  1.00  1.30           H  
ATOM    929 3HB  ALA A  57     -13.897   0.905 -14.315  1.00  1.30           H  
ATOM    930  N   ASP A  58     -14.418   3.133 -16.390  1.00  1.19           N  
ATOM    931  CA  ASP A  58     -15.446   4.073 -16.823  1.00  1.19           C  
ATOM    932  C   ASP A  58     -15.372   4.261 -18.344  1.00  1.19           C  
ATOM    933  O   ASP A  58     -16.397   4.337 -19.035  1.00  1.19           O  
ATOM    934  CB  ASP A  58     -15.182   5.439 -16.195  1.00  1.19           C  
ATOM    935  CG  ASP A  58     -15.393   5.511 -14.716  1.00  1.19           C  
ATOM    936  OD1 ASP A  58     -16.001   4.637 -14.165  1.00  1.19           O  
ATOM    937  OD2 ASP A  58     -14.886   6.443 -14.137  1.00  1.19           O  
ATOM    938  H   ASP A  58     -13.713   3.431 -15.733  1.00  1.19           H  
ATOM    939  HA  ASP A  58     -16.430   3.690 -16.548  1.00  1.19           H  
ATOM    940 1HB  ASP A  58     -14.157   5.739 -16.412  1.00  1.19           H  
ATOM    941 2HB  ASP A  58     -15.835   6.171 -16.667  1.00  1.19           H  
ATOM    942  N   GLU A  59     -14.135   4.346 -18.851  1.00  1.09           N  
ATOM    943  CA  GLU A  59     -13.876   4.529 -20.264  1.00  1.09           C  
ATOM    944  C   GLU A  59     -14.137   3.252 -21.014  1.00  1.09           C  
ATOM    945  O   GLU A  59     -14.640   3.283 -22.132  1.00  1.09           O  
ATOM    946  CB  GLU A  59     -12.482   5.065 -20.533  1.00  1.09           C  
ATOM    947  CG  GLU A  59     -12.194   5.147 -22.011  1.00  1.09           C  
ATOM    948  CD  GLU A  59     -13.120   6.025 -22.726  1.00  1.09           C  
ATOM    949  OE1 GLU A  59     -13.717   6.872 -22.115  1.00  1.09           O  
ATOM    950  OE2 GLU A  59     -13.259   5.855 -23.909  1.00  1.09           O  
ATOM    951  H   GLU A  59     -13.338   4.207 -18.241  1.00  1.09           H  
ATOM    952  HA  GLU A  59     -14.572   5.272 -20.640  1.00  1.09           H  
ATOM    953 1HB  GLU A  59     -12.377   6.059 -20.110  1.00  1.09           H  
ATOM    954 2HB  GLU A  59     -11.756   4.436 -20.050  1.00  1.09           H  
ATOM    955 1HG  GLU A  59     -11.175   5.518 -22.155  1.00  1.09           H  
ATOM    956 2HG  GLU A  59     -12.252   4.145 -22.433  1.00  1.09           H  
ATOM    957  N   GLY A  60     -13.783   2.123 -20.410  1.00  1.01           N  
ATOM    958  CA  GLY A  60     -14.032   0.838 -21.039  1.00  1.01           C  
ATOM    959  C   GLY A  60     -15.519   0.754 -21.388  1.00  1.01           C  
ATOM    960  O   GLY A  60     -15.900   0.498 -22.533  1.00  1.01           O  
ATOM    961  H   GLY A  60     -13.327   2.175 -19.497  1.00  1.01           H  
ATOM    962 1HA  GLY A  60     -13.421   0.732 -21.935  1.00  1.01           H  
ATOM    963 2HA  GLY A  60     -13.766   0.036 -20.350  1.00  1.01           H  
ATOM    964  N   LEU A  61     -16.371   1.004 -20.407  1.00  0.93           N  
ATOM    965  CA  LEU A  61     -17.802   0.940 -20.651  1.00  0.93           C  
ATOM    966  C   LEU A  61     -18.279   1.972 -21.684  1.00  0.93           C  
ATOM    967  O   LEU A  61     -19.108   1.648 -22.538  1.00  0.93           O  
ATOM    968  CB  LEU A  61     -18.514   1.103 -19.324  1.00  0.93           C  
ATOM    969  CG  LEU A  61     -18.313  -0.093 -18.382  1.00  0.93           C  
ATOM    970  CD1 LEU A  61     -18.849   0.223 -17.052  1.00  0.93           C  
ATOM    971  CD2 LEU A  61     -19.016  -1.316 -18.953  1.00  0.93           C  
ATOM    972  H   LEU A  61     -16.012   1.223 -19.473  1.00  0.93           H  
ATOM    973  HA  LEU A  61     -18.030  -0.053 -21.037  1.00  0.93           H  
ATOM    974 1HB  LEU A  61     -18.117   1.994 -18.826  1.00  0.93           H  
ATOM    975 2HB  LEU A  61     -19.578   1.239 -19.498  1.00  0.93           H  
ATOM    976  HG  LEU A  61     -17.244  -0.297 -18.278  1.00  0.93           H  
ATOM    977 1HD1 LEU A  61     -18.685  -0.637 -16.400  1.00  0.93           H  
ATOM    978 2HD1 LEU A  61     -18.325   1.097 -16.657  1.00  0.93           H  
ATOM    979 3HD1 LEU A  61     -19.905   0.430 -17.122  1.00  0.93           H  
ATOM    980 1HD2 LEU A  61     -18.864  -2.161 -18.283  1.00  0.93           H  
ATOM    981 2HD2 LEU A  61     -20.083  -1.117 -19.046  1.00  0.93           H  
ATOM    982 3HD2 LEU A  61     -18.603  -1.551 -19.932  1.00  0.93           H  
ATOM    983  N   PHE A  62     -17.731   3.194 -21.651  1.00  0.87           N  
ATOM    984  CA  PHE A  62     -18.074   4.224 -22.640  1.00  0.87           C  
ATOM    985  C   PHE A  62     -17.728   3.727 -24.049  1.00  0.87           C  
ATOM    986  O   PHE A  62     -18.540   3.817 -24.968  1.00  0.87           O  
ATOM    987  CB  PHE A  62     -17.369   5.533 -22.287  1.00  0.87           C  
ATOM    988  CG  PHE A  62     -17.567   6.705 -23.211  1.00  0.87           C  
ATOM    989  CD1 PHE A  62     -18.764   7.396 -23.238  1.00  0.87           C  
ATOM    990  CD2 PHE A  62     -16.527   7.167 -23.996  1.00  0.87           C  
ATOM    991  CE1 PHE A  62     -18.925   8.494 -24.054  1.00  0.87           C  
ATOM    992  CE2 PHE A  62     -16.683   8.269 -24.792  1.00  0.87           C  
ATOM    993  CZ  PHE A  62     -17.886   8.924 -24.830  1.00  0.87           C  
ATOM    994  H   PHE A  62     -17.073   3.436 -20.907  1.00  0.87           H  
ATOM    995  HA  PHE A  62     -19.149   4.399 -22.596  1.00  0.87           H  
ATOM    996 1HB  PHE A  62     -17.673   5.830 -21.289  1.00  0.87           H  
ATOM    997 2HB  PHE A  62     -16.298   5.344 -22.240  1.00  0.87           H  
ATOM    998  HD1 PHE A  62     -19.587   7.056 -22.609  1.00  0.87           H  
ATOM    999  HD2 PHE A  62     -15.570   6.645 -23.971  1.00  0.87           H  
ATOM   1000  HE1 PHE A  62     -19.877   9.022 -24.078  1.00  0.87           H  
ATOM   1001  HE2 PHE A  62     -15.856   8.615 -25.408  1.00  0.87           H  
ATOM   1002  HZ  PHE A  62     -18.010   9.777 -25.476  1.00  0.87           H  
ATOM   1003  N   LEU A  63     -16.519   3.195 -24.212  1.00  0.82           N  
ATOM   1004  CA  LEU A  63     -16.051   2.647 -25.478  1.00  0.82           C  
ATOM   1005  C   LEU A  63     -17.017   1.586 -25.994  1.00  0.82           C  
ATOM   1006  O   LEU A  63     -17.432   1.616 -27.160  1.00  0.82           O  
ATOM   1007  CB  LEU A  63     -14.660   2.029 -25.295  1.00  0.82           C  
ATOM   1008  CG  LEU A  63     -13.995   1.531 -26.523  1.00  0.82           C  
ATOM   1009  CD1 LEU A  63     -12.473   1.541 -26.343  1.00  0.82           C  
ATOM   1010  CD2 LEU A  63     -14.438   0.152 -26.848  1.00  0.82           C  
ATOM   1011  H   LEU A  63     -15.889   3.163 -23.414  1.00  0.82           H  
ATOM   1012  HA  LEU A  63     -15.992   3.455 -26.206  1.00  0.82           H  
ATOM   1013 1HB  LEU A  63     -14.012   2.784 -24.839  1.00  0.82           H  
ATOM   1014 2HB  LEU A  63     -14.737   1.198 -24.605  1.00  0.82           H  
ATOM   1015  HG  LEU A  63     -14.271   2.160 -27.292  1.00  0.82           H  
ATOM   1016 1HD1 LEU A  63     -11.997   1.194 -27.264  1.00  0.82           H  
ATOM   1017 2HD1 LEU A  63     -12.139   2.555 -26.120  1.00  0.82           H  
ATOM   1018 3HD1 LEU A  63     -12.201   0.877 -25.520  1.00  0.82           H  
ATOM   1019 1HD2 LEU A  63     -13.953  -0.157 -27.757  1.00  0.82           H  
ATOM   1020 2HD2 LEU A  63     -14.157  -0.500 -26.055  1.00  0.82           H  
ATOM   1021 3HD2 LEU A  63     -15.508   0.132 -26.982  1.00  0.82           H  
ATOM   1022  N   SER A  64     -17.383   0.649 -25.113  1.00  0.78           N  
ATOM   1023  CA  SER A  64     -18.285  -0.431 -25.473  1.00  0.78           C  
ATOM   1024  C   SER A  64     -19.608   0.137 -25.964  1.00  0.78           C  
ATOM   1025  O   SER A  64     -20.121  -0.257 -27.019  1.00  0.78           O  
ATOM   1026  CB  SER A  64     -18.505  -1.320 -24.265  1.00  0.78           C  
ATOM   1027  OG  SER A  64     -19.394  -2.367 -24.544  1.00  0.78           O  
ATOM   1028  H   SER A  64     -17.002   0.685 -24.165  1.00  0.78           H  
ATOM   1029  HA  SER A  64     -17.829  -1.011 -26.275  1.00  0.78           H  
ATOM   1030 1HB  SER A  64     -17.556  -1.725 -23.949  1.00  0.78           H  
ATOM   1031 2HB  SER A  64     -18.887  -0.728 -23.440  1.00  0.78           H  
ATOM   1032  HG  SER A  64     -19.196  -3.043 -23.893  1.00  0.78           H  
ATOM   1033  N   MET A  65     -20.144   1.097 -25.209  1.00  0.75           N  
ATOM   1034  CA  MET A  65     -21.393   1.745 -25.560  1.00  0.75           C  
ATOM   1035  C   MET A  65     -21.324   2.370 -26.940  1.00  0.75           C  
ATOM   1036  O   MET A  65     -22.205   2.141 -27.770  1.00  0.75           O  
ATOM   1037  CB  MET A  65     -21.708   2.845 -24.558  1.00  0.75           C  
ATOM   1038  CG  MET A  65     -22.936   3.622 -24.872  1.00  0.75           C  
ATOM   1039  SD  MET A  65     -23.038   5.105 -23.895  1.00  0.75           S  
ATOM   1040  CE  MET A  65     -21.693   6.013 -24.674  1.00  0.75           C  
ATOM   1041  H   MET A  65     -19.674   1.376 -24.348  1.00  0.75           H  
ATOM   1042  HA  MET A  65     -22.186   1.001 -25.559  1.00  0.75           H  
ATOM   1043 1HB  MET A  65     -21.812   2.413 -23.564  1.00  0.75           H  
ATOM   1044 2HB  MET A  65     -20.891   3.547 -24.516  1.00  0.75           H  
ATOM   1045 1HG  MET A  65     -22.907   3.895 -25.914  1.00  0.75           H  
ATOM   1046 2HG  MET A  65     -23.824   3.018 -24.694  1.00  0.75           H  
ATOM   1047 1HE  MET A  65     -21.596   6.987 -24.206  1.00  0.75           H  
ATOM   1048 2HE  MET A  65     -20.758   5.453 -24.562  1.00  0.75           H  
ATOM   1049 3HE  MET A  65     -21.906   6.141 -25.732  1.00  0.75           H  
ATOM   1050  N   LEU A  66     -20.266   3.133 -27.205  1.00  0.73           N  
ATOM   1051  CA  LEU A  66     -20.153   3.818 -28.480  1.00  0.73           C  
ATOM   1052  C   LEU A  66     -20.084   2.862 -29.655  1.00  0.73           C  
ATOM   1053  O   LEU A  66     -20.726   3.091 -30.681  1.00  0.73           O  
ATOM   1054  CB  LEU A  66     -18.899   4.674 -28.481  1.00  0.73           C  
ATOM   1055  CG  LEU A  66     -18.928   5.863 -27.581  1.00  0.73           C  
ATOM   1056  CD1 LEU A  66     -17.589   6.441 -27.576  1.00  0.73           C  
ATOM   1057  CD2 LEU A  66     -19.951   6.853 -28.072  1.00  0.73           C  
ATOM   1058  H   LEU A  66     -19.553   3.269 -26.488  1.00  0.73           H  
ATOM   1059  HA  LEU A  66     -21.020   4.457 -28.601  1.00  0.73           H  
ATOM   1060 1HB  LEU A  66     -18.058   4.049 -28.174  1.00  0.73           H  
ATOM   1061 2HB  LEU A  66     -18.717   5.021 -29.494  1.00  0.73           H  
ATOM   1062  HG  LEU A  66     -19.181   5.569 -26.569  1.00  0.73           H  
ATOM   1063 1HD1 LEU A  66     -17.592   7.280 -26.975  1.00  0.73           H  
ATOM   1064 2HD1 LEU A  66     -16.873   5.711 -27.201  1.00  0.73           H  
ATOM   1065 3HD1 LEU A  66     -17.333   6.724 -28.553  1.00  0.73           H  
ATOM   1066 1HD2 LEU A  66     -19.955   7.722 -27.412  1.00  0.73           H  
ATOM   1067 2HD2 LEU A  66     -19.701   7.163 -29.086  1.00  0.73           H  
ATOM   1068 3HD2 LEU A  66     -20.931   6.388 -28.066  1.00  0.73           H  
ATOM   1069  N   LEU A  67     -19.365   1.761 -29.511  1.00  0.71           N  
ATOM   1070  CA  LEU A  67     -19.303   0.811 -30.607  1.00  0.71           C  
ATOM   1071  C   LEU A  67     -20.664   0.215 -30.890  1.00  0.71           C  
ATOM   1072  O   LEU A  67     -21.041   0.000 -32.051  1.00  0.71           O  
ATOM   1073  CB  LEU A  67     -18.313  -0.271 -30.273  1.00  0.71           C  
ATOM   1074  CG  LEU A  67     -16.931   0.178 -30.289  1.00  0.71           C  
ATOM   1075  CD1 LEU A  67     -16.119  -0.860 -29.749  1.00  0.71           C  
ATOM   1076  CD2 LEU A  67     -16.526   0.485 -31.719  1.00  0.71           C  
ATOM   1077  H   LEU A  67     -18.839   1.597 -28.647  1.00  0.71           H  
ATOM   1078  HA  LEU A  67     -18.964   1.338 -31.498  1.00  0.71           H  
ATOM   1079 1HB  LEU A  67     -18.531  -0.636 -29.267  1.00  0.71           H  
ATOM   1080 2HB  LEU A  67     -18.423  -1.096 -30.980  1.00  0.71           H  
ATOM   1081  HG  LEU A  67     -16.826   1.067 -29.667  1.00  0.71           H  
ATOM   1082 1HD1 LEU A  67     -15.097  -0.525 -29.745  1.00  0.71           H  
ATOM   1083 2HD1 LEU A  67     -16.447  -1.063 -28.732  1.00  0.71           H  
ATOM   1084 3HD1 LEU A  67     -16.219  -1.765 -30.352  1.00  0.71           H  
ATOM   1085 1HD2 LEU A  67     -15.507   0.813 -31.755  1.00  0.71           H  
ATOM   1086 2HD2 LEU A  67     -16.631  -0.412 -32.324  1.00  0.71           H  
ATOM   1087 3HD2 LEU A  67     -17.170   1.266 -32.113  1.00  0.71           H  
ATOM   1088  N   LYS A  68     -21.430  -0.037 -29.829  1.00  0.71           N  
ATOM   1089  CA  LYS A  68     -22.756  -0.587 -30.018  1.00  0.71           C  
ATOM   1090  C   LYS A  68     -23.683   0.460 -30.651  1.00  0.71           C  
ATOM   1091  O   LYS A  68     -24.403   0.152 -31.598  1.00  0.71           O  
ATOM   1092  CB  LYS A  68     -23.298  -1.107 -28.686  1.00  0.71           C  
ATOM   1093  CG  LYS A  68     -22.568  -2.362 -28.185  1.00  0.71           C  
ATOM   1094  CD  LYS A  68     -23.109  -2.850 -26.854  1.00  0.71           C  
ATOM   1095  CE  LYS A  68     -22.336  -4.068 -26.365  1.00  0.71           C  
ATOM   1096  NZ  LYS A  68     -22.846  -4.567 -25.053  1.00  0.71           N  
ATOM   1097  H   LYS A  68     -21.077   0.131 -28.882  1.00  0.71           H  
ATOM   1098  HA  LYS A  68     -22.685  -1.429 -30.705  1.00  0.71           H  
ATOM   1099 1HB  LYS A  68     -23.193  -0.329 -27.925  1.00  0.71           H  
ATOM   1100 2HB  LYS A  68     -24.357  -1.335 -28.783  1.00  0.71           H  
ATOM   1101 1HG  LYS A  68     -22.653  -3.161 -28.925  1.00  0.71           H  
ATOM   1102 2HG  LYS A  68     -21.517  -2.125 -28.062  1.00  0.71           H  
ATOM   1103 1HD  LYS A  68     -23.011  -2.050 -26.116  1.00  0.71           H  
ATOM   1104 2HD  LYS A  68     -24.162  -3.106 -26.955  1.00  0.71           H  
ATOM   1105 1HE  LYS A  68     -22.413  -4.863 -27.106  1.00  0.71           H  
ATOM   1106 2HE  LYS A  68     -21.287  -3.791 -26.250  1.00  0.71           H  
ATOM   1107 1HZ  LYS A  68     -22.300  -5.369 -24.765  1.00  0.71           H  
ATOM   1108 2HZ  LYS A  68     -22.762  -3.834 -24.361  1.00  0.71           H  
ATOM   1109 3HZ  LYS A  68     -23.816  -4.834 -25.145  1.00  0.71           H  
ATOM   1110  N   LEU A  69     -23.592   1.719 -30.209  1.00  0.70           N  
ATOM   1111  CA  LEU A  69     -24.442   2.794 -30.739  1.00  0.70           C  
ATOM   1112  C   LEU A  69     -24.187   3.054 -32.217  1.00  0.70           C  
ATOM   1113  O   LEU A  69     -25.110   3.345 -32.980  1.00  0.70           O  
ATOM   1114  CB  LEU A  69     -24.208   4.104 -29.974  1.00  0.70           C  
ATOM   1115  CG  LEU A  69     -24.696   4.149 -28.518  1.00  0.70           C  
ATOM   1116  CD1 LEU A  69     -24.214   5.443 -27.873  1.00  0.70           C  
ATOM   1117  CD2 LEU A  69     -26.202   4.053 -28.491  1.00  0.70           C  
ATOM   1118  H   LEU A  69     -22.954   1.926 -29.442  1.00  0.70           H  
ATOM   1119  HA  LEU A  69     -25.482   2.495 -30.618  1.00  0.70           H  
ATOM   1120 1HB  LEU A  69     -23.136   4.300 -29.966  1.00  0.70           H  
ATOM   1121 2HB  LEU A  69     -24.695   4.911 -30.516  1.00  0.70           H  
ATOM   1122  HG  LEU A  69     -24.285   3.318 -27.967  1.00  0.70           H  
ATOM   1123 1HD1 LEU A  69     -24.551   5.483 -26.838  1.00  0.70           H  
ATOM   1124 2HD1 LEU A  69     -23.133   5.474 -27.902  1.00  0.70           H  
ATOM   1125 3HD1 LEU A  69     -24.617   6.293 -28.417  1.00  0.70           H  
ATOM   1126 1HD2 LEU A  69     -26.546   4.082 -27.456  1.00  0.70           H  
ATOM   1127 2HD2 LEU A  69     -26.631   4.889 -29.041  1.00  0.70           H  
ATOM   1128 3HD2 LEU A  69     -26.512   3.115 -28.952  1.00  0.70           H  
ATOM   1129  N   MET A  70     -22.928   2.926 -32.623  1.00  0.69           N  
ATOM   1130  CA  MET A  70     -22.519   3.150 -34.001  1.00  0.69           C  
ATOM   1131  C   MET A  70     -22.692   1.898 -34.865  1.00  0.69           C  
ATOM   1132  O   MET A  70     -22.392   1.928 -36.060  1.00  0.69           O  
ATOM   1133  CB  MET A  70     -21.045   3.574 -34.033  1.00  0.69           C  
ATOM   1134  CG  MET A  70     -20.724   4.916 -33.344  1.00  0.69           C  
ATOM   1135  SD  MET A  70     -21.499   6.348 -34.077  1.00  0.69           S  
ATOM   1136  CE  MET A  70     -20.554   6.457 -35.577  1.00  0.69           C  
ATOM   1137  H   MET A  70     -22.208   2.707 -31.933  1.00  0.69           H  
ATOM   1138  HA  MET A  70     -23.138   3.940 -34.423  1.00  0.69           H  
ATOM   1139 1HB  MET A  70     -20.447   2.803 -33.535  1.00  0.69           H  
ATOM   1140 2HB  MET A  70     -20.705   3.634 -35.066  1.00  0.69           H  
ATOM   1141 1HG  MET A  70     -21.021   4.873 -32.303  1.00  0.69           H  
ATOM   1142 2HG  MET A  70     -19.661   5.067 -33.384  1.00  0.69           H  
ATOM   1143 1HE  MET A  70     -20.893   7.310 -36.165  1.00  0.69           H  
ATOM   1144 2HE  MET A  70     -19.508   6.576 -35.339  1.00  0.69           H  
ATOM   1145 3HE  MET A  70     -20.685   5.543 -36.157  1.00  0.69           H  
ATOM   1146  N   ASN A  71     -23.127   0.782 -34.260  1.00  0.68           N  
ATOM   1147  CA  ASN A  71     -23.268  -0.495 -34.953  1.00  0.68           C  
ATOM   1148  C   ASN A  71     -21.979  -0.875 -35.679  1.00  0.68           C  
ATOM   1149  O   ASN A  71     -22.020  -1.345 -36.818  1.00  0.68           O  
ATOM   1150  CB  ASN A  71     -24.429  -0.454 -35.933  1.00  0.68           C  
ATOM   1151  CG  ASN A  71     -25.772  -0.283 -35.259  1.00  0.68           C  
ATOM   1152  OD1 ASN A  71     -26.091  -0.963 -34.277  1.00  0.68           O  
ATOM   1153  ND2 ASN A  71     -26.569   0.621 -35.778  1.00  0.68           N  
ATOM   1154  H   ASN A  71     -23.401   0.801 -33.280  1.00  0.68           H  
ATOM   1155  HA  ASN A  71     -23.461  -1.267 -34.206  1.00  0.68           H  
ATOM   1156 1HB  ASN A  71     -24.289   0.359 -36.642  1.00  0.68           H  
ATOM   1157 2HB  ASN A  71     -24.444  -1.380 -36.505  1.00  0.68           H  
ATOM   1158 1HD2 ASN A  71     -27.469   0.783 -35.374  1.00  0.68           H  
ATOM   1159 2HD2 ASN A  71     -26.273   1.151 -36.572  1.00  0.68           H  
ATOM   1160  N   ALA A  72     -20.829  -0.654 -35.041  1.00  0.66           N  
ATOM   1161  CA  ALA A  72     -19.559  -0.940 -35.702  1.00  0.66           C  
ATOM   1162  C   ALA A  72     -19.368  -2.418 -35.993  1.00  0.66           C  
ATOM   1163  O   ALA A  72     -19.723  -3.267 -35.176  1.00  0.66           O  
ATOM   1164  CB  ALA A  72     -18.403  -0.447 -34.844  1.00  0.66           C  
ATOM   1165  H   ALA A  72     -20.846  -0.292 -34.083  1.00  0.66           H  
ATOM   1166  HA  ALA A  72     -19.556  -0.414 -36.654  1.00  0.66           H  
ATOM   1167 1HB  ALA A  72     -17.455  -0.638 -35.352  1.00  0.66           H  
ATOM   1168 2HB  ALA A  72     -18.514   0.624 -34.665  1.00  0.66           H  
ATOM   1169 3HB  ALA A  72     -18.418  -0.970 -33.895  1.00  0.66           H  
ATOM   1170  N   LYS A  73     -18.738  -2.723 -37.134  1.00  0.65           N  
ATOM   1171  CA  LYS A  73     -18.331  -4.081 -37.468  1.00  0.65           C  
ATOM   1172  C   LYS A  73     -16.812  -4.134 -37.546  1.00  0.65           C  
ATOM   1173  O   LYS A  73     -16.196  -5.112 -37.119  1.00  0.65           O  
ATOM   1174  CB  LYS A  73     -18.932  -4.559 -38.793  1.00  0.65           C  
ATOM   1175  CG  LYS A  73     -20.449  -4.784 -38.802  1.00  0.65           C  
ATOM   1176  CD  LYS A  73     -20.904  -5.306 -40.183  1.00  0.65           C  
ATOM   1177  CE  LYS A  73     -22.419  -5.537 -40.261  1.00  0.65           C  
ATOM   1178  NZ  LYS A  73     -22.860  -6.721 -39.459  1.00  0.65           N  
ATOM   1179  H   LYS A  73     -18.510  -1.993 -37.815  1.00  0.65           H  
ATOM   1180  HA  LYS A  73     -18.654  -4.757 -36.676  1.00  0.65           H  
ATOM   1181 1HB  LYS A  73     -18.706  -3.820 -39.568  1.00  0.65           H  
ATOM   1182 2HB  LYS A  73     -18.459  -5.496 -39.087  1.00  0.65           H  
ATOM   1183 1HG  LYS A  73     -20.707  -5.529 -38.042  1.00  0.65           H  
ATOM   1184 2HG  LYS A  73     -20.965  -3.850 -38.568  1.00  0.65           H  
ATOM   1185 1HD  LYS A  73     -20.606  -4.601 -40.958  1.00  0.65           H  
ATOM   1186 2HD  LYS A  73     -20.408  -6.265 -40.374  1.00  0.65           H  
ATOM   1187 1HE  LYS A  73     -22.924  -4.651 -39.883  1.00  0.65           H  
ATOM   1188 2HE  LYS A  73     -22.705  -5.692 -41.300  1.00  0.65           H  
ATOM   1189 1HZ  LYS A  73     -23.852  -6.833 -39.530  1.00  0.65           H  
ATOM   1190 2HZ  LYS A  73     -22.410  -7.595 -39.791  1.00  0.65           H  
ATOM   1191 3HZ  LYS A  73     -22.605  -6.595 -38.493  1.00  0.65           H  
ATOM   1192  N   ARG A  74     -16.208  -3.069 -38.073  1.00  0.63           N  
ATOM   1193  CA  ARG A  74     -14.753  -3.046 -38.208  1.00  0.63           C  
ATOM   1194  C   ARG A  74     -14.115  -1.892 -37.450  1.00  0.63           C  
ATOM   1195  O   ARG A  74     -14.465  -0.713 -37.633  1.00  0.63           O  
ATOM   1196  CB  ARG A  74     -14.336  -2.989 -39.667  1.00  0.63           C  
ATOM   1197  CG  ARG A  74     -14.701  -4.212 -40.478  1.00  0.63           C  
ATOM   1198  CD  ARG A  74     -14.299  -4.064 -41.895  1.00  0.63           C  
ATOM   1199  NE  ARG A  74     -12.859  -4.018 -42.053  1.00  0.63           N  
ATOM   1200  CZ  ARG A  74     -12.064  -5.101 -42.132  1.00  0.63           C  
ATOM   1201  NH1 ARG A  74     -12.584  -6.305 -42.044  1.00  0.63           N  
ATOM   1202  NH2 ARG A  74     -10.762  -4.963 -42.302  1.00  0.63           N  
ATOM   1203  H   ARG A  74     -16.777  -2.295 -38.429  1.00  0.63           H  
ATOM   1204  HA  ARG A  74     -14.361  -3.969 -37.795  1.00  0.63           H  
ATOM   1205 1HB  ARG A  74     -14.809  -2.129 -40.147  1.00  0.63           H  
ATOM   1206 2HB  ARG A  74     -13.258  -2.853 -39.737  1.00  0.63           H  
ATOM   1207 1HG  ARG A  74     -14.195  -5.085 -40.059  1.00  0.63           H  
ATOM   1208 2HG  ARG A  74     -15.779  -4.366 -40.442  1.00  0.63           H  
ATOM   1209 1HD  ARG A  74     -14.679  -4.901 -42.476  1.00  0.63           H  
ATOM   1210 2HD  ARG A  74     -14.710  -3.131 -42.289  1.00  0.63           H  
ATOM   1211  HE  ARG A  74     -12.427  -3.102 -42.130  1.00  0.63           H  
ATOM   1212 1HH1 ARG A  74     -13.581  -6.417 -41.916  1.00  0.63           H  
ATOM   1213 2HH1 ARG A  74     -11.989  -7.118 -42.105  1.00  0.63           H  
ATOM   1214 1HH2 ARG A  74     -10.357  -4.040 -42.388  1.00  0.63           H  
ATOM   1215 2HH2 ARG A  74     -10.172  -5.779 -42.362  1.00  0.63           H  
ATOM   1216  N   THR A  75     -13.131  -2.243 -36.640  1.00  0.62           N  
ATOM   1217  CA  THR A  75     -12.439  -1.263 -35.826  1.00  0.62           C  
ATOM   1218  C   THR A  75     -10.924  -1.320 -35.912  1.00  0.62           C  
ATOM   1219  O   THR A  75     -10.351  -2.398 -36.040  1.00  0.62           O  
ATOM   1220  CB  THR A  75     -12.885  -1.383 -34.366  1.00  0.62           C  
ATOM   1221  OG1 THR A  75     -14.292  -1.127 -34.285  1.00  0.62           O  
ATOM   1222  CG2 THR A  75     -12.141  -0.428 -33.486  1.00  0.62           C  
ATOM   1223  H   THR A  75     -12.888  -3.235 -36.565  1.00  0.62           H  
ATOM   1224  HA  THR A  75     -12.744  -0.297 -36.180  1.00  0.62           H  
ATOM   1225  HB  THR A  75     -12.697  -2.385 -34.024  1.00  0.62           H  
ATOM   1226  HG1 THR A  75     -14.460  -0.209 -34.515  1.00  0.62           H  
ATOM   1227 1HG2 THR A  75     -12.484  -0.559 -32.503  1.00  0.62           H  
ATOM   1228 2HG2 THR A  75     -11.078  -0.634 -33.509  1.00  0.62           H  
ATOM   1229 3HG2 THR A  75     -12.320   0.597 -33.803  1.00  0.62           H  
ATOM   1230  N   ILE A  76     -10.286  -0.161 -35.911  1.00  0.62           N  
ATOM   1231  CA  ILE A  76      -8.829  -0.152 -35.832  1.00  0.62           C  
ATOM   1232  C   ILE A  76      -8.405   0.522 -34.528  1.00  0.62           C  
ATOM   1233  O   ILE A  76      -8.933   1.578 -34.182  1.00  0.62           O  
ATOM   1234  CB  ILE A  76      -8.235   0.533 -37.076  1.00  0.62           C  
ATOM   1235  CG1 ILE A  76      -6.732   0.470 -37.083  1.00  0.62           C  
ATOM   1236  CG2 ILE A  76      -8.704   1.937 -37.172  1.00  0.62           C  
ATOM   1237  CD1 ILE A  76      -6.162   0.773 -38.452  1.00  0.62           C  
ATOM   1238  H   ILE A  76     -10.840   0.699 -35.891  1.00  0.62           H  
ATOM   1239  HA  ILE A  76      -8.466  -1.176 -35.812  1.00  0.62           H  
ATOM   1240  HB  ILE A  76      -8.563   0.005 -37.939  1.00  0.62           H  
ATOM   1241 1HG1 ILE A  76      -6.350   1.186 -36.368  1.00  0.62           H  
ATOM   1242 2HG1 ILE A  76      -6.407  -0.521 -36.773  1.00  0.62           H  
ATOM   1243 1HG2 ILE A  76      -8.305   2.393 -38.077  1.00  0.62           H  
ATOM   1244 2HG2 ILE A  76      -9.796   1.947 -37.210  1.00  0.62           H  
ATOM   1245 3HG2 ILE A  76      -8.356   2.483 -36.300  1.00  0.62           H  
ATOM   1246 1HD1 ILE A  76      -5.087   0.718 -38.415  1.00  0.62           H  
ATOM   1247 2HD1 ILE A  76      -6.535   0.042 -39.169  1.00  0.62           H  
ATOM   1248 3HD1 ILE A  76      -6.468   1.771 -38.761  1.00  0.62           H  
ATOM   1249  N   GLU A  77      -7.460  -0.088 -33.818  1.00  0.64           N  
ATOM   1250  CA  GLU A  77      -6.957   0.453 -32.556  1.00  0.64           C  
ATOM   1251  C   GLU A  77      -5.461   0.717 -32.642  1.00  0.64           C  
ATOM   1252  O   GLU A  77      -4.679  -0.192 -32.940  1.00  0.64           O  
ATOM   1253  CB  GLU A  77      -7.222  -0.515 -31.384  1.00  0.64           C  
ATOM   1254  CG  GLU A  77      -6.746   0.039 -30.032  1.00  0.64           C  
ATOM   1255  CD  GLU A  77      -6.961  -0.907 -28.902  1.00  0.64           C  
ATOM   1256  OE1 GLU A  77      -7.757  -1.782 -29.047  1.00  0.64           O  
ATOM   1257  OE2 GLU A  77      -6.300  -0.764 -27.893  1.00  0.64           O  
ATOM   1258  H   GLU A  77      -7.091  -0.968 -34.169  1.00  0.64           H  
ATOM   1259  HA  GLU A  77      -7.455   1.399 -32.352  1.00  0.64           H  
ATOM   1260 1HB  GLU A  77      -8.293  -0.719 -31.313  1.00  0.64           H  
ATOM   1261 2HB  GLU A  77      -6.714  -1.465 -31.567  1.00  0.64           H  
ATOM   1262 1HG  GLU A  77      -5.685   0.283 -30.097  1.00  0.64           H  
ATOM   1263 2HG  GLU A  77      -7.281   0.964 -29.830  1.00  0.64           H  
ATOM   1264  N   ILE A  78      -5.063   1.957 -32.370  1.00  0.67           N  
ATOM   1265  CA  ILE A  78      -3.654   2.317 -32.444  1.00  0.67           C  
ATOM   1266  C   ILE A  78      -3.144   2.538 -31.011  1.00  0.67           C  
ATOM   1267  O   ILE A  78      -3.697   3.369 -30.289  1.00  0.67           O  
ATOM   1268  CB  ILE A  78      -3.493   3.636 -33.217  1.00  0.67           C  
ATOM   1269  CG1 ILE A  78      -4.289   3.621 -34.508  1.00  0.67           C  
ATOM   1270  CG2 ILE A  78      -2.049   3.802 -33.612  1.00  0.67           C  
ATOM   1271  CD1 ILE A  78      -3.906   2.556 -35.431  1.00  0.67           C  
ATOM   1272  H   ILE A  78      -5.761   2.665 -32.144  1.00  0.67           H  
ATOM   1273  HA  ILE A  78      -3.084   1.516 -32.913  1.00  0.67           H  
ATOM   1274  HB  ILE A  78      -3.817   4.472 -32.603  1.00  0.67           H  
ATOM   1275 1HG1 ILE A  78      -5.351   3.504 -34.262  1.00  0.67           H  
ATOM   1276 2HG1 ILE A  78      -4.157   4.579 -35.015  1.00  0.67           H  
ATOM   1277 1HG2 ILE A  78      -1.927   4.732 -34.163  1.00  0.67           H  
ATOM   1278 2HG2 ILE A  78      -1.421   3.811 -32.751  1.00  0.67           H  
ATOM   1279 3HG2 ILE A  78      -1.765   2.961 -34.239  1.00  0.67           H  
ATOM   1280 1HD1 ILE A  78      -4.528   2.625 -36.297  1.00  0.67           H  
ATOM   1281 2HD1 ILE A  78      -2.858   2.665 -35.717  1.00  0.67           H  
ATOM   1282 3HD1 ILE A  78      -4.053   1.592 -34.959  1.00  0.67           H  
ATOM   1283  N   GLY A  79      -2.078   1.846 -30.609  1.00  0.70           N  
ATOM   1284  CA  GLY A  79      -1.572   1.972 -29.232  1.00  0.70           C  
ATOM   1285  C   GLY A  79      -2.123   0.859 -28.336  1.00  0.70           C  
ATOM   1286  O   GLY A  79      -2.621   1.081 -27.228  1.00  0.70           O  
ATOM   1287  H   GLY A  79      -1.654   1.167 -31.238  1.00  0.70           H  
ATOM   1288 1HA  GLY A  79      -0.482   1.914 -29.242  1.00  0.70           H  
ATOM   1289 2HA  GLY A  79      -1.839   2.941 -28.823  1.00  0.70           H  
ATOM   1290  N   VAL A  80      -2.049  -0.355 -28.836  1.00  0.73           N  
ATOM   1291  CA  VAL A  80      -2.569  -1.495 -28.104  1.00  0.73           C  
ATOM   1292  C   VAL A  80      -1.628  -2.019 -27.045  1.00  0.73           C  
ATOM   1293  O   VAL A  80      -0.809  -2.891 -27.318  1.00  0.73           O  
ATOM   1294  CB  VAL A  80      -2.793  -2.619 -29.092  1.00  0.73           C  
ATOM   1295  CG1 VAL A  80      -3.353  -3.848 -28.416  1.00  0.73           C  
ATOM   1296  CG2 VAL A  80      -3.675  -2.085 -30.168  1.00  0.73           C  
ATOM   1297  H   VAL A  80      -1.625  -0.477 -29.754  1.00  0.73           H  
ATOM   1298  HA  VAL A  80      -3.515  -1.207 -27.641  1.00  0.73           H  
ATOM   1299  HB  VAL A  80      -1.844  -2.898 -29.519  1.00  0.73           H  
ATOM   1300 1HG1 VAL A  80      -3.474  -4.632 -29.153  1.00  0.73           H  
ATOM   1301 2HG1 VAL A  80      -2.660  -4.183 -27.641  1.00  0.73           H  
ATOM   1302 3HG1 VAL A  80      -4.318  -3.603 -27.965  1.00  0.73           H  
ATOM   1303 1HG2 VAL A  80      -3.826  -2.793 -30.898  1.00  0.73           H  
ATOM   1304 2HG2 VAL A  80      -4.607  -1.815 -29.738  1.00  0.73           H  
ATOM   1305 3HG2 VAL A  80      -3.215  -1.208 -30.625  1.00  0.73           H  
ATOM   1306  N   TYR A  81      -1.822  -1.557 -25.814  1.00  0.75           N  
ATOM   1307  CA  TYR A  81      -0.938  -1.962 -24.722  1.00  0.75           C  
ATOM   1308  C   TYR A  81      -1.205  -3.392 -24.244  1.00  0.75           C  
ATOM   1309  O   TYR A  81      -0.711  -4.345 -24.831  1.00  0.75           O  
ATOM   1310  CB  TYR A  81      -1.075  -0.977 -23.553  1.00  0.75           C  
ATOM   1311  CG  TYR A  81      -0.485   0.363 -23.863  1.00  0.75           C  
ATOM   1312  CD1 TYR A  81      -1.290   1.363 -24.362  1.00  0.75           C  
ATOM   1313  CD2 TYR A  81       0.867   0.593 -23.662  1.00  0.75           C  
ATOM   1314  CE1 TYR A  81      -0.757   2.579 -24.685  1.00  0.75           C  
ATOM   1315  CE2 TYR A  81       1.408   1.819 -23.985  1.00  0.75           C  
ATOM   1316  CZ  TYR A  81       0.595   2.809 -24.507  1.00  0.75           C  
ATOM   1317  OH  TYR A  81       1.122   4.025 -24.859  1.00  0.75           O  
ATOM   1318  H   TYR A  81      -2.517  -0.818 -25.712  1.00  0.75           H  
ATOM   1319  HA  TYR A  81       0.089  -1.924 -25.090  1.00  0.75           H  
ATOM   1320 1HB  TYR A  81      -2.126  -0.834 -23.305  1.00  0.75           H  
ATOM   1321 2HB  TYR A  81      -0.570  -1.379 -22.671  1.00  0.75           H  
ATOM   1322  HD1 TYR A  81      -2.357   1.187 -24.519  1.00  0.75           H  
ATOM   1323  HD2 TYR A  81       1.501  -0.195 -23.259  1.00  0.75           H  
ATOM   1324  HE1 TYR A  81      -1.405   3.356 -25.088  1.00  0.75           H  
ATOM   1325  HE2 TYR A  81       2.473   2.002 -23.840  1.00  0.75           H  
ATOM   1326  HH  TYR A  81       0.425   4.558 -25.276  1.00  0.75           H  
ATOM   1327  N   THR A  82      -2.088  -3.572 -23.267  1.00  0.76           N  
ATOM   1328  CA  THR A  82      -2.353  -4.932 -22.785  1.00  0.76           C  
ATOM   1329  C   THR A  82      -3.684  -5.454 -23.277  1.00  0.76           C  
ATOM   1330  O   THR A  82      -4.214  -6.440 -22.779  1.00  0.76           O  
ATOM   1331  CB  THR A  82      -2.258  -5.041 -21.262  1.00  0.76           C  
ATOM   1332  OG1 THR A  82      -3.203  -4.153 -20.631  1.00  0.76           O  
ATOM   1333  CG2 THR A  82      -0.866  -4.704 -20.825  1.00  0.76           C  
ATOM   1334  H   THR A  82      -2.519  -2.782 -22.816  1.00  0.76           H  
ATOM   1335  HA  THR A  82      -1.585  -5.592 -23.187  1.00  0.76           H  
ATOM   1336  HB  THR A  82      -2.472  -6.058 -20.969  1.00  0.76           H  
ATOM   1337  HG1 THR A  82      -3.245  -4.350 -19.666  1.00  0.76           H  
ATOM   1338 1HG2 THR A  82      -0.787  -4.794 -19.740  1.00  0.76           H  
ATOM   1339 2HG2 THR A  82      -0.155  -5.387 -21.304  1.00  0.76           H  
ATOM   1340 3HG2 THR A  82      -0.669  -3.688 -21.131  1.00  0.76           H  
ATOM   1341  N   GLY A  83      -4.264  -4.746 -24.222  1.00  0.75           N  
ATOM   1342  CA  GLY A  83      -5.509  -5.176 -24.817  1.00  0.75           C  
ATOM   1343  C   GLY A  83      -6.777  -4.840 -24.037  1.00  0.75           C  
ATOM   1344  O   GLY A  83      -7.841  -5.302 -24.405  1.00  0.75           O  
ATOM   1345  H   GLY A  83      -3.787  -3.928 -24.569  1.00  0.75           H  
ATOM   1346 1HA  GLY A  83      -5.569  -4.726 -25.806  1.00  0.75           H  
ATOM   1347 2HA  GLY A  83      -5.467  -6.253 -24.977  1.00  0.75           H  
ATOM   1348  N   TYR A  84      -6.718  -4.045 -22.981  1.00  0.73           N  
ATOM   1349  CA  TYR A  84      -7.959  -3.764 -22.247  1.00  0.73           C  
ATOM   1350  C   TYR A  84      -9.017  -3.166 -23.180  1.00  0.73           C  
ATOM   1351  O   TYR A  84     -10.161  -3.639 -23.253  1.00  0.73           O  
ATOM   1352  CB  TYR A  84      -7.682  -2.830 -21.068  1.00  0.73           C  
ATOM   1353  CG  TYR A  84      -8.908  -2.536 -20.257  1.00  0.73           C  
ATOM   1354  CD1 TYR A  84      -9.295  -3.429 -19.284  1.00  0.73           C  
ATOM   1355  CD2 TYR A  84      -9.671  -1.399 -20.500  1.00  0.73           C  
ATOM   1356  CE1 TYR A  84     -10.421  -3.189 -18.559  1.00  0.73           C  
ATOM   1357  CE2 TYR A  84     -10.817  -1.164 -19.759  1.00  0.73           C  
ATOM   1358  CZ  TYR A  84     -11.188  -2.071 -18.789  1.00  0.73           C  
ATOM   1359  OH  TYR A  84     -12.327  -1.885 -18.047  1.00  0.73           O  
ATOM   1360  H   TYR A  84      -5.834  -3.670 -22.670  1.00  0.73           H  
ATOM   1361  HA  TYR A  84      -8.379  -4.694 -21.887  1.00  0.73           H  
ATOM   1362 1HB  TYR A  84      -6.932  -3.276 -20.411  1.00  0.73           H  
ATOM   1363 2HB  TYR A  84      -7.280  -1.885 -21.431  1.00  0.73           H  
ATOM   1364  HD1 TYR A  84      -8.709  -4.325 -19.086  1.00  0.73           H  
ATOM   1365  HD2 TYR A  84      -9.372  -0.702 -21.276  1.00  0.73           H  
ATOM   1366  HE1 TYR A  84     -10.718  -3.891 -17.794  1.00  0.73           H  
ATOM   1367  HE2 TYR A  84     -11.418  -0.276 -19.948  1.00  0.73           H  
ATOM   1368  HH  TYR A  84     -12.423  -2.619 -17.399  1.00  0.73           H  
ATOM   1369  N   SER A  85      -8.625  -2.126 -23.911  1.00  0.70           N  
ATOM   1370  CA  SER A  85      -9.507  -1.459 -24.858  1.00  0.70           C  
ATOM   1371  C   SER A  85      -9.887  -2.405 -26.000  1.00  0.70           C  
ATOM   1372  O   SER A  85     -11.017  -2.383 -26.491  1.00  0.70           O  
ATOM   1373  CB  SER A  85      -8.824  -0.223 -25.390  1.00  0.70           C  
ATOM   1374  OG  SER A  85      -8.641   0.706 -24.366  1.00  0.70           O  
ATOM   1375  H   SER A  85      -7.680  -1.788 -23.807  1.00  0.70           H  
ATOM   1376  HA  SER A  85     -10.417  -1.163 -24.335  1.00  0.70           H  
ATOM   1377 1HB  SER A  85      -7.859  -0.496 -25.820  1.00  0.70           H  
ATOM   1378 2HB  SER A  85      -9.424   0.215 -26.188  1.00  0.70           H  
ATOM   1379  HG  SER A  85      -8.214   1.470 -24.775  1.00  0.70           H  
ATOM   1380  N   LEU A  86      -8.929  -3.233 -26.414  1.00  0.67           N  
ATOM   1381  CA  LEU A  86      -9.084  -4.182 -27.516  1.00  0.67           C  
ATOM   1382  C   LEU A  86     -10.126  -5.242 -27.162  1.00  0.67           C  
ATOM   1383  O   LEU A  86     -11.013  -5.541 -27.959  1.00  0.67           O  
ATOM   1384  CB  LEU A  86      -7.719  -4.805 -27.824  1.00  0.67           C  
ATOM   1385  CG  LEU A  86      -7.633  -5.759 -28.916  1.00  0.67           C  
ATOM   1386  CD1 LEU A  86      -8.076  -5.111 -30.155  1.00  0.67           C  
ATOM   1387  CD2 LEU A  86      -6.209  -6.174 -29.046  1.00  0.67           C  
ATOM   1388  H   LEU A  86      -8.037  -3.189 -25.949  1.00  0.67           H  
ATOM   1389  HA  LEU A  86      -9.421  -3.635 -28.397  1.00  0.67           H  
ATOM   1390 1HB  LEU A  86      -6.999  -4.006 -28.007  1.00  0.67           H  
ATOM   1391 2HB  LEU A  86      -7.420  -5.349 -26.951  1.00  0.67           H  
ATOM   1392  HG  LEU A  86      -8.268  -6.605 -28.714  1.00  0.67           H  
ATOM   1393 1HD1 LEU A  86      -8.012  -5.808 -30.984  1.00  0.67           H  
ATOM   1394 2HD1 LEU A  86      -9.100  -4.795 -30.014  1.00  0.67           H  
ATOM   1395 3HD1 LEU A  86      -7.449  -4.238 -30.361  1.00  0.67           H  
ATOM   1396 1HD2 LEU A  86      -6.102  -6.855 -29.847  1.00  0.67           H  
ATOM   1397 2HD2 LEU A  86      -5.627  -5.297 -29.247  1.00  0.67           H  
ATOM   1398 3HD2 LEU A  86      -5.875  -6.634 -28.125  1.00  0.67           H  
ATOM   1399  N   LEU A  87     -10.042  -5.781 -25.944  1.00  0.65           N  
ATOM   1400  CA  LEU A  87     -11.013  -6.738 -25.430  1.00  0.65           C  
ATOM   1401  C   LEU A  87     -12.371  -6.095 -25.327  1.00  0.65           C  
ATOM   1402  O   LEU A  87     -13.377  -6.669 -25.733  1.00  0.65           O  
ATOM   1403  CB  LEU A  87     -10.647  -7.160 -24.006  1.00  0.65           C  
ATOM   1404  CG  LEU A  87      -9.496  -8.032 -23.792  1.00  0.65           C  
ATOM   1405  CD1 LEU A  87      -9.175  -8.081 -22.318  1.00  0.65           C  
ATOM   1406  CD2 LEU A  87      -9.844  -9.357 -24.240  1.00  0.65           C  
ATOM   1407  H   LEU A  87      -9.276  -5.510 -25.347  1.00  0.65           H  
ATOM   1408  HA  LEU A  87     -11.061  -7.597 -26.097  1.00  0.65           H  
ATOM   1409 1HB  LEU A  87     -10.422  -6.252 -23.459  1.00  0.65           H  
ATOM   1410 2HB  LEU A  87     -11.516  -7.633 -23.549  1.00  0.65           H  
ATOM   1411  HG  LEU A  87      -8.628  -7.659 -24.333  1.00  0.65           H  
ATOM   1412 1HD1 LEU A  87      -8.328  -8.727 -22.165  1.00  0.65           H  
ATOM   1413 2HD1 LEU A  87      -8.933  -7.080 -21.980  1.00  0.65           H  
ATOM   1414 3HD1 LEU A  87     -10.031  -8.459 -21.760  1.00  0.65           H  
ATOM   1415 1HD2 LEU A  87      -9.004  -9.963 -24.043  1.00  0.65           H  
ATOM   1416 2HD2 LEU A  87     -10.706  -9.729 -23.684  1.00  0.65           H  
ATOM   1417 3HD2 LEU A  87     -10.072  -9.340 -25.301  1.00  0.65           H  
ATOM   1418  N   THR A  88     -12.396  -4.856 -24.847  1.00  0.63           N  
ATOM   1419  CA  THR A  88     -13.650  -4.160 -24.687  1.00  0.63           C  
ATOM   1420  C   THR A  88     -14.300  -3.988 -26.060  1.00  0.63           C  
ATOM   1421  O   THR A  88     -15.496  -4.257 -26.236  1.00  0.63           O  
ATOM   1422  CB  THR A  88     -13.418  -2.789 -24.042  1.00  0.63           C  
ATOM   1423  OG1 THR A  88     -12.796  -2.944 -22.754  1.00  0.63           O  
ATOM   1424  CG2 THR A  88     -14.711  -2.119 -23.851  1.00  0.63           C  
ATOM   1425  H   THR A  88     -11.537  -4.409 -24.523  1.00  0.63           H  
ATOM   1426  HA  THR A  88     -14.310  -4.753 -24.055  1.00  0.63           H  
ATOM   1427  HB  THR A  88     -12.786  -2.184 -24.683  1.00  0.63           H  
ATOM   1428  HG1 THR A  88     -11.882  -3.309 -22.869  1.00  0.63           H  
ATOM   1429 1HG2 THR A  88     -14.514  -1.170 -23.413  1.00  0.63           H  
ATOM   1430 2HG2 THR A  88     -15.213  -1.993 -24.804  1.00  0.63           H  
ATOM   1431 3HG2 THR A  88     -15.339  -2.713 -23.193  1.00  0.63           H  
ATOM   1432  N   THR A  89     -13.486  -3.572 -27.034  1.00  0.61           N  
ATOM   1433  CA  THR A  89     -13.928  -3.348 -28.391  1.00  0.61           C  
ATOM   1434  C   THR A  89     -14.452  -4.641 -28.995  1.00  0.61           C  
ATOM   1435  O   THR A  89     -15.560  -4.689 -29.530  1.00  0.61           O  
ATOM   1436  CB  THR A  89     -12.740  -2.847 -29.260  1.00  0.61           C  
ATOM   1437  OG1 THR A  89     -12.244  -1.604 -28.763  1.00  0.61           O  
ATOM   1438  CG2 THR A  89     -13.121  -2.699 -30.716  1.00  0.61           C  
ATOM   1439  H   THR A  89     -12.517  -3.367 -26.809  1.00  0.61           H  
ATOM   1440  HA  THR A  89     -14.723  -2.620 -28.372  1.00  0.61           H  
ATOM   1441  HB  THR A  89     -11.948  -3.581 -29.196  1.00  0.61           H  
ATOM   1442  HG1 THR A  89     -11.938  -1.736 -27.837  1.00  0.61           H  
ATOM   1443 1HG2 THR A  89     -12.238  -2.403 -31.263  1.00  0.61           H  
ATOM   1444 2HG2 THR A  89     -13.483  -3.632 -31.096  1.00  0.61           H  
ATOM   1445 3HG2 THR A  89     -13.877  -1.971 -30.849  1.00  0.61           H  
ATOM   1446  N   ALA A  90     -13.658  -5.700 -28.872  1.00  0.60           N  
ATOM   1447  CA  ALA A  90     -13.979  -6.998 -29.432  1.00  0.60           C  
ATOM   1448  C   ALA A  90     -15.244  -7.587 -28.860  1.00  0.60           C  
ATOM   1449  O   ALA A  90     -16.004  -8.242 -29.579  1.00  0.60           O  
ATOM   1450  CB  ALA A  90     -12.827  -7.930 -29.193  1.00  0.60           C  
ATOM   1451  H   ALA A  90     -12.766  -5.593 -28.400  1.00  0.60           H  
ATOM   1452  HA  ALA A  90     -14.136  -6.879 -30.498  1.00  0.60           H  
ATOM   1453 1HB  ALA A  90     -13.062  -8.871 -29.652  1.00  0.60           H  
ATOM   1454 2HB  ALA A  90     -11.921  -7.537 -29.620  1.00  0.60           H  
ATOM   1455 3HB  ALA A  90     -12.685  -8.059 -28.119  1.00  0.60           H  
ATOM   1456  N   LEU A  91     -15.480  -7.382 -27.575  1.00  0.60           N  
ATOM   1457  CA  LEU A  91     -16.683  -7.889 -26.955  1.00  0.60           C  
ATOM   1458  C   LEU A  91     -17.907  -7.097 -27.437  1.00  0.60           C  
ATOM   1459  O   LEU A  91     -18.981  -7.669 -27.634  1.00  0.60           O  
ATOM   1460  CB  LEU A  91     -16.487  -7.879 -25.436  1.00  0.60           C  
ATOM   1461  CG  LEU A  91     -15.411  -8.937 -24.958  1.00  0.60           C  
ATOM   1462  CD1 LEU A  91     -15.064  -8.749 -23.489  1.00  0.60           C  
ATOM   1463  CD2 LEU A  91     -15.973 -10.329 -25.193  1.00  0.60           C  
ATOM   1464  H   LEU A  91     -14.803  -6.875 -27.003  1.00  0.60           H  
ATOM   1465  HA  LEU A  91     -16.813  -8.923 -27.262  1.00  0.60           H  
ATOM   1466 1HB  LEU A  91     -16.143  -6.886 -25.135  1.00  0.60           H  
ATOM   1467 2HB  LEU A  91     -17.436  -8.091 -24.942  1.00  0.60           H  
ATOM   1468  HG  LEU A  91     -14.502  -8.813 -25.539  1.00  0.60           H  
ATOM   1469 1HD1 LEU A  91     -14.321  -9.487 -23.193  1.00  0.60           H  
ATOM   1470 2HD1 LEU A  91     -14.662  -7.745 -23.333  1.00  0.60           H  
ATOM   1471 3HD1 LEU A  91     -15.955  -8.885 -22.901  1.00  0.60           H  
ATOM   1472 1HD2 LEU A  91     -15.253 -11.079 -24.896  1.00  0.60           H  
ATOM   1473 2HD2 LEU A  91     -16.885 -10.454 -24.609  1.00  0.60           H  
ATOM   1474 3HD2 LEU A  91     -16.202 -10.453 -26.249  1.00  0.60           H  
ATOM   1475  N   ALA A  92     -17.749  -5.780 -27.637  1.00  0.60           N  
ATOM   1476  CA  ALA A  92     -18.833  -4.942 -28.154  1.00  0.60           C  
ATOM   1477  C   ALA A  92     -19.184  -5.249 -29.618  1.00  0.60           C  
ATOM   1478  O   ALA A  92     -20.354  -5.201 -30.005  1.00  0.60           O  
ATOM   1479  CB  ALA A  92     -18.470  -3.484 -28.033  1.00  0.60           C  
ATOM   1480  H   ALA A  92     -16.855  -5.339 -27.417  1.00  0.60           H  
ATOM   1481  HA  ALA A  92     -19.714  -5.140 -27.552  1.00  0.60           H  
ATOM   1482 1HB  ALA A  92     -19.291  -2.863 -28.379  1.00  0.60           H  
ATOM   1483 2HB  ALA A  92     -18.257  -3.255 -26.993  1.00  0.60           H  
ATOM   1484 3HB  ALA A  92     -17.588  -3.287 -28.635  1.00  0.60           H  
ATOM   1485  N   LEU A  93     -18.176  -5.552 -30.440  1.00  0.61           N  
ATOM   1486  CA  LEU A  93     -18.430  -5.789 -31.861  1.00  0.61           C  
ATOM   1487  C   LEU A  93     -19.211  -7.094 -32.114  1.00  0.61           C  
ATOM   1488  O   LEU A  93     -18.965  -8.099 -31.445  1.00  0.61           O  
ATOM   1489  CB  LEU A  93     -17.122  -5.862 -32.671  1.00  0.61           C  
ATOM   1490  CG  LEU A  93     -16.284  -4.582 -32.781  1.00  0.61           C  
ATOM   1491  CD1 LEU A  93     -15.028  -4.901 -33.550  1.00  0.61           C  
ATOM   1492  CD2 LEU A  93     -17.061  -3.517 -33.464  1.00  0.61           C  
ATOM   1493  H   LEU A  93     -17.222  -5.560 -30.076  1.00  0.61           H  
ATOM   1494  HA  LEU A  93     -18.968  -4.924 -32.211  1.00  0.61           H  
ATOM   1495 1HB  LEU A  93     -16.483  -6.613 -32.204  1.00  0.61           H  
ATOM   1496 2HB  LEU A  93     -17.350  -6.197 -33.683  1.00  0.61           H  
ATOM   1497  HG  LEU A  93     -16.011  -4.237 -31.803  1.00  0.61           H  
ATOM   1498 1HD1 LEU A  93     -14.418  -4.009 -33.631  1.00  0.61           H  
ATOM   1499 2HD1 LEU A  93     -14.486  -5.674 -33.022  1.00  0.61           H  
ATOM   1500 3HD1 LEU A  93     -15.286  -5.255 -34.551  1.00  0.61           H  
ATOM   1501 1HD2 LEU A  93     -16.451  -2.618 -33.543  1.00  0.61           H  
ATOM   1502 2HD2 LEU A  93     -17.327  -3.865 -34.457  1.00  0.61           H  
ATOM   1503 3HD2 LEU A  93     -17.967  -3.299 -32.897  1.00  0.61           H  
ATOM   1504  N   PRO A  94     -20.070  -7.149 -33.149  1.00  0.61           N  
ATOM   1505  CA  PRO A  94     -20.797  -8.321 -33.619  1.00  0.61           C  
ATOM   1506  C   PRO A  94     -19.834  -9.437 -33.989  1.00  0.61           C  
ATOM   1507  O   PRO A  94     -18.664  -9.183 -34.272  1.00  0.61           O  
ATOM   1508  CB  PRO A  94     -21.525  -7.799 -34.863  1.00  0.61           C  
ATOM   1509  CG  PRO A  94     -21.655  -6.322 -34.640  1.00  0.61           C  
ATOM   1510  CD  PRO A  94     -20.414  -5.921 -33.896  1.00  0.61           C  
ATOM   1511  HA  PRO A  94     -21.506  -8.649 -32.843  1.00  0.61           H  
ATOM   1512 1HB  PRO A  94     -20.933  -8.035 -35.764  1.00  0.61           H  
ATOM   1513 2HB  PRO A  94     -22.491  -8.307 -34.977  1.00  0.61           H  
ATOM   1514 1HG  PRO A  94     -21.744  -5.791 -35.603  1.00  0.61           H  
ATOM   1515 2HG  PRO A  94     -22.571  -6.105 -34.073  1.00  0.61           H  
ATOM   1516 1HD  PRO A  94     -19.608  -5.642 -34.583  1.00  0.61           H  
ATOM   1517 2HD  PRO A  94     -20.731  -5.098 -33.243  1.00  0.61           H  
ATOM   1518  N   GLU A  95     -20.317 -10.674 -33.970  1.00  0.61           N  
ATOM   1519  CA  GLU A  95     -19.490 -11.838 -34.304  1.00  0.61           C  
ATOM   1520  C   GLU A  95     -18.804 -11.718 -35.667  1.00  0.61           C  
ATOM   1521  O   GLU A  95     -17.707 -12.238 -35.855  1.00  0.61           O  
ATOM   1522  CB  GLU A  95     -20.315 -13.123 -34.249  1.00  0.61           C  
ATOM   1523  CG  GLU A  95     -19.508 -14.392 -34.533  1.00  0.61           C  
ATOM   1524  CD  GLU A  95     -18.427 -14.677 -33.499  1.00  0.61           C  
ATOM   1525  OE1 GLU A  95     -18.541 -14.215 -32.386  1.00  0.61           O  
ATOM   1526  OE2 GLU A  95     -17.482 -15.361 -33.841  1.00  0.61           O  
ATOM   1527  H   GLU A  95     -21.285 -10.821 -33.722  1.00  0.61           H  
ATOM   1528  HA  GLU A  95     -18.706 -11.917 -33.551  1.00  0.61           H  
ATOM   1529 1HB  GLU A  95     -20.769 -13.225 -33.264  1.00  0.61           H  
ATOM   1530 2HB  GLU A  95     -21.122 -13.069 -34.980  1.00  0.61           H  
ATOM   1531 1HG  GLU A  95     -20.190 -15.241 -34.571  1.00  0.61           H  
ATOM   1532 2HG  GLU A  95     -19.043 -14.293 -35.514  1.00  0.61           H  
ATOM   1533  N   ASP A  96     -19.454 -11.063 -36.631  1.00  0.61           N  
ATOM   1534  CA  ASP A  96     -18.853 -10.921 -37.955  1.00  0.61           C  
ATOM   1535  C   ASP A  96     -17.858  -9.751 -38.037  1.00  0.61           C  
ATOM   1536  O   ASP A  96     -17.338  -9.456 -39.116  1.00  0.61           O  
ATOM   1537  CB  ASP A  96     -19.929 -10.746 -39.048  1.00  0.61           C  
ATOM   1538  CG  ASP A  96     -20.794  -9.419 -38.971  1.00  0.61           C  
ATOM   1539  OD1 ASP A  96     -20.584  -8.606 -38.110  1.00  0.61           O  
ATOM   1540  OD2 ASP A  96     -21.655  -9.233 -39.821  1.00  0.61           O  
ATOM   1541  H   ASP A  96     -20.356 -10.658 -36.434  1.00  0.61           H  
ATOM   1542  HA  ASP A  96     -18.303 -11.837 -38.173  1.00  0.61           H  
ATOM   1543 1HB  ASP A  96     -19.443 -10.774 -40.023  1.00  0.61           H  
ATOM   1544 2HB  ASP A  96     -20.611 -11.596 -39.009  1.00  0.61           H  
ATOM   1545  N   GLY A  97     -17.602  -9.081 -36.910  1.00  0.61           N  
ATOM   1546  CA  GLY A  97     -16.697  -7.953 -36.883  1.00  0.61           C  
ATOM   1547  C   GLY A  97     -15.232  -8.355 -36.762  1.00  0.61           C  
ATOM   1548  O   GLY A  97     -14.899  -9.491 -36.411  1.00  0.61           O  
ATOM   1549  H   GLY A  97     -18.053  -9.345 -36.041  1.00  0.61           H  
ATOM   1550 1HA  GLY A  97     -16.837  -7.374 -37.794  1.00  0.61           H  
ATOM   1551 2HA  GLY A  97     -16.968  -7.302 -36.051  1.00  0.61           H  
ATOM   1552  N   LYS A  98     -14.360  -7.395 -37.058  1.00  0.61           N  
ATOM   1553  CA  LYS A  98     -12.910  -7.587 -36.978  1.00  0.61           C  
ATOM   1554  C   LYS A  98     -12.222  -6.353 -36.404  1.00  0.61           C  
ATOM   1555  O   LYS A  98     -12.657  -5.225 -36.669  1.00  0.61           O  
ATOM   1556  CB  LYS A  98     -12.307  -7.877 -38.362  1.00  0.61           C  
ATOM   1557  CG  LYS A  98     -12.818  -9.141 -39.088  1.00  0.61           C  
ATOM   1558  CD  LYS A  98     -12.341 -10.432 -38.418  1.00  0.61           C  
ATOM   1559  CE  LYS A  98     -12.802 -11.656 -39.211  1.00  0.61           C  
ATOM   1560  NZ  LYS A  98     -12.475 -12.932 -38.522  1.00  0.61           N  
ATOM   1561  H   LYS A  98     -14.752  -6.489 -37.305  1.00  0.61           H  
ATOM   1562  HA  LYS A  98     -12.703  -8.427 -36.313  1.00  0.61           H  
ATOM   1563 1HB  LYS A  98     -12.499  -7.027 -39.015  1.00  0.61           H  
ATOM   1564 2HB  LYS A  98     -11.224  -7.968 -38.264  1.00  0.61           H  
ATOM   1565 1HG  LYS A  98     -13.907  -9.143 -39.121  1.00  0.61           H  
ATOM   1566 2HG  LYS A  98     -12.453  -9.132 -40.112  1.00  0.61           H  
ATOM   1567 1HD  LYS A  98     -11.252 -10.435 -38.346  1.00  0.61           H  
ATOM   1568 2HD  LYS A  98     -12.748 -10.493 -37.408  1.00  0.61           H  
ATOM   1569 1HE  LYS A  98     -13.881 -11.598 -39.358  1.00  0.61           H  
ATOM   1570 2HE  LYS A  98     -12.311 -11.647 -40.183  1.00  0.61           H  
ATOM   1571 1HZ  LYS A  98     -12.792 -13.710 -39.078  1.00  0.61           H  
ATOM   1572 2HZ  LYS A  98     -11.473 -13.002 -38.383  1.00  0.61           H  
ATOM   1573 3HZ  LYS A  98     -12.948 -12.945 -37.624  1.00  0.61           H  
ATOM   1574  N   ILE A  99     -11.121  -6.564 -35.687  1.00  0.61           N  
ATOM   1575  CA  ILE A  99     -10.338  -5.459 -35.169  1.00  0.61           C  
ATOM   1576  C   ILE A  99      -8.881  -5.535 -35.606  1.00  0.61           C  
ATOM   1577  O   ILE A  99      -8.235  -6.576 -35.448  1.00  0.61           O  
ATOM   1578  CB  ILE A  99     -10.315  -5.441 -33.642  1.00  0.61           C  
ATOM   1579  CG1 ILE A  99     -11.622  -5.411 -33.121  1.00  0.61           C  
ATOM   1580  CG2 ILE A  99      -9.600  -4.155 -33.174  1.00  0.61           C  
ATOM   1581  CD1 ILE A  99     -11.609  -5.649 -31.713  1.00  0.61           C  
ATOM   1582  H   ILE A  99     -10.848  -7.511 -35.469  1.00  0.61           H  
ATOM   1583  HA  ILE A  99     -10.777  -4.548 -35.528  1.00  0.61           H  
ATOM   1584  HB  ILE A  99      -9.810  -6.320 -33.256  1.00  0.61           H  
ATOM   1585 1HG1 ILE A  99     -12.071  -4.455 -33.321  1.00  0.61           H  
ATOM   1586 2HG1 ILE A  99     -12.216  -6.188 -33.588  1.00  0.61           H  
ATOM   1587 1HG2 ILE A  99      -9.604  -4.103 -32.112  1.00  0.61           H  
ATOM   1588 2HG2 ILE A  99      -8.579  -4.137 -33.520  1.00  0.61           H  
ATOM   1589 3HG2 ILE A  99     -10.126  -3.287 -33.565  1.00  0.61           H  
ATOM   1590 1HD1 ILE A  99     -12.597  -5.629 -31.376  1.00  0.61           H  
ATOM   1591 2HD1 ILE A  99     -11.168  -6.618 -31.526  1.00  0.61           H  
ATOM   1592 3HD1 ILE A  99     -11.037  -4.883 -31.211  1.00  0.61           H  
ATOM   1593  N   THR A 100      -8.363  -4.435 -36.124  1.00  0.61           N  
ATOM   1594  CA  THR A 100      -6.946  -4.376 -36.448  1.00  0.61           C  
ATOM   1595  C   THR A 100      -6.276  -3.707 -35.251  1.00  0.61           C  
ATOM   1596  O   THR A 100      -6.690  -2.624 -34.834  1.00  0.61           O  
ATOM   1597  CB  THR A 100      -6.665  -3.591 -37.731  1.00  0.61           C  
ATOM   1598  OG1 THR A 100      -7.309  -4.209 -38.857  1.00  0.61           O  
ATOM   1599  CG2 THR A 100      -5.184  -3.506 -37.966  1.00  0.61           C  
ATOM   1600  H   THR A 100      -8.968  -3.621 -36.239  1.00  0.61           H  
ATOM   1601  HA  THR A 100      -6.542  -5.384 -36.551  1.00  0.61           H  
ATOM   1602  HB  THR A 100      -7.067  -2.589 -37.622  1.00  0.61           H  
ATOM   1603  HG1 THR A 100      -7.257  -3.614 -39.589  1.00  0.61           H  
ATOM   1604 1HG2 THR A 100      -4.986  -2.933 -38.860  1.00  0.61           H  
ATOM   1605 2HG2 THR A 100      -4.720  -3.020 -37.118  1.00  0.61           H  
ATOM   1606 3HG2 THR A 100      -4.776  -4.511 -38.076  1.00  0.61           H  
ATOM   1607  N   ALA A 101      -5.310  -4.386 -34.658  1.00  0.63           N  
ATOM   1608  CA  ALA A 101      -4.649  -3.907 -33.447  1.00  0.63           C  
ATOM   1609  C   ALA A 101      -3.185  -3.571 -33.725  1.00  0.63           C  
ATOM   1610  O   ALA A 101      -2.406  -4.459 -34.058  1.00  0.63           O  
ATOM   1611  CB  ALA A 101      -4.804  -4.979 -32.381  1.00  0.63           C  
ATOM   1612  H   ALA A 101      -5.013  -5.272 -35.070  1.00  0.63           H  
ATOM   1613  HA  ALA A 101      -5.138  -2.990 -33.112  1.00  0.63           H  
ATOM   1614 1HB  ALA A 101      -4.361  -4.710 -31.458  1.00  0.63           H  
ATOM   1615 2HB  ALA A 101      -5.864  -5.159 -32.221  1.00  0.63           H  
ATOM   1616 3HB  ALA A 101      -4.343  -5.892 -32.725  1.00  0.63           H  
ATOM   1617  N   ILE A 102      -2.817  -2.295 -33.601  1.00  0.65           N  
ATOM   1618  CA  ILE A 102      -1.460  -1.853 -33.939  1.00  0.65           C  
ATOM   1619  C   ILE A 102      -0.641  -1.313 -32.755  1.00  0.65           C  
ATOM   1620  O   ILE A 102      -1.093  -0.453 -31.983  1.00  0.65           O  
ATOM   1621  CB  ILE A 102      -1.519  -0.764 -35.042  1.00  0.65           C  
ATOM   1622  CG1 ILE A 102      -2.174  -1.326 -36.301  1.00  0.65           C  
ATOM   1623  CG2 ILE A 102      -0.122  -0.278 -35.400  1.00  0.65           C  
ATOM   1624  CD1 ILE A 102      -2.545  -0.281 -37.322  1.00  0.65           C  
ATOM   1625  H   ILE A 102      -3.508  -1.600 -33.309  1.00  0.65           H  
ATOM   1626  HA  ILE A 102      -0.920  -2.706 -34.345  1.00  0.65           H  
ATOM   1627  HB  ILE A 102      -2.120   0.070 -34.695  1.00  0.65           H  
ATOM   1628 1HG1 ILE A 102      -1.482  -2.008 -36.765  1.00  0.65           H  
ATOM   1629 2HG1 ILE A 102      -3.066  -1.868 -36.026  1.00  0.65           H  
ATOM   1630 1HG2 ILE A 102      -0.214   0.467 -36.171  1.00  0.65           H  
ATOM   1631 2HG2 ILE A 102       0.362   0.156 -34.529  1.00  0.65           H  
ATOM   1632 3HG2 ILE A 102       0.480  -1.116 -35.768  1.00  0.65           H  
ATOM   1633 1HD1 ILE A 102      -2.993  -0.764 -38.192  1.00  0.65           H  
ATOM   1634 2HD1 ILE A 102      -3.255   0.394 -36.892  1.00  0.65           H  
ATOM   1635 3HD1 ILE A 102      -1.662   0.274 -37.627  1.00  0.65           H  
ATOM   1636  N   ASP A 103       0.590  -1.807 -32.648  1.00  0.69           N  
ATOM   1637  CA  ASP A 103       1.545  -1.338 -31.642  1.00  0.69           C  
ATOM   1638  C   ASP A 103       2.969  -1.578 -32.134  1.00  0.69           C  
ATOM   1639  O   ASP A 103       3.171  -1.992 -33.270  1.00  0.69           O  
ATOM   1640  CB  ASP A 103       1.273  -1.983 -30.266  1.00  0.69           C  
ATOM   1641  CG  ASP A 103       1.776  -1.138 -29.061  1.00  0.69           C  
ATOM   1642  OD1 ASP A 103       2.979  -1.067 -28.894  1.00  0.69           O  
ATOM   1643  OD2 ASP A 103       0.987  -0.530 -28.399  1.00  0.69           O  
ATOM   1644  H   ASP A 103       0.869  -2.549 -33.300  1.00  0.69           H  
ATOM   1645  HA  ASP A 103       1.419  -0.262 -31.526  1.00  0.69           H  
ATOM   1646 1HB  ASP A 103       0.213  -2.147 -30.144  1.00  0.69           H  
ATOM   1647 2HB  ASP A 103       1.756  -2.952 -30.221  1.00  0.69           H  
ATOM   1648  N   VAL A 104       3.950  -1.264 -31.294  1.00  0.72           N  
ATOM   1649  CA  VAL A 104       5.354  -1.397 -31.622  1.00  0.72           C  
ATOM   1650  C   VAL A 104       6.031  -2.347 -30.656  1.00  0.72           C  
ATOM   1651  O   VAL A 104       7.181  -2.737 -30.861  1.00  0.72           O  
ATOM   1652  CB  VAL A 104       6.035  -0.019 -31.578  1.00  0.72           C  
ATOM   1653  CG1 VAL A 104       5.404   0.882 -32.613  1.00  0.72           C  
ATOM   1654  CG2 VAL A 104       5.888   0.583 -30.181  1.00  0.72           C  
ATOM   1655  H   VAL A 104       3.714  -0.943 -30.364  1.00  0.72           H  
ATOM   1656  HA  VAL A 104       5.444  -1.802 -32.631  1.00  0.72           H  
ATOM   1657  HB  VAL A 104       7.089  -0.129 -31.827  1.00  0.72           H  
ATOM   1658 1HG1 VAL A 104       5.893   1.856 -32.604  1.00  0.72           H  
ATOM   1659 2HG1 VAL A 104       5.529   0.417 -33.579  1.00  0.72           H  
ATOM   1660 3HG1 VAL A 104       4.344   1.007 -32.403  1.00  0.72           H  
ATOM   1661 1HG2 VAL A 104       6.369   1.558 -30.149  1.00  0.72           H  
ATOM   1662 2HG2 VAL A 104       4.826   0.690 -29.940  1.00  0.72           H  
ATOM   1663 3HG2 VAL A 104       6.356  -0.073 -29.449  1.00  0.72           H  
ATOM   1664  N   ASN A 105       5.303  -2.728 -29.605  1.00  0.76           N  
ATOM   1665  CA  ASN A 105       5.853  -3.655 -28.626  1.00  0.76           C  
ATOM   1666  C   ASN A 105       4.926  -4.836 -28.366  1.00  0.76           C  
ATOM   1667  O   ASN A 105       4.063  -4.799 -27.480  1.00  0.76           O  
ATOM   1668  CB  ASN A 105       6.150  -2.939 -27.325  1.00  0.76           C  
ATOM   1669  CG  ASN A 105       6.829  -3.836 -26.301  1.00  0.76           C  
ATOM   1670  OD1 ASN A 105       6.776  -5.087 -26.354  1.00  0.76           O  
ATOM   1671  ND2 ASN A 105       7.492  -3.209 -25.357  1.00  0.76           N  
ATOM   1672  H   ASN A 105       4.370  -2.325 -29.472  1.00  0.76           H  
ATOM   1673  HA  ASN A 105       6.783  -4.065 -29.023  1.00  0.76           H  
ATOM   1674 1HB  ASN A 105       6.788  -2.077 -27.522  1.00  0.76           H  
ATOM   1675 2HB  ASN A 105       5.215  -2.564 -26.899  1.00  0.76           H  
ATOM   1676 1HD2 ASN A 105       7.968  -3.730 -24.647  1.00  0.76           H  
ATOM   1677 2HD2 ASN A 105       7.518  -2.208 -25.341  1.00  0.76           H  
ATOM   1678  N   LYS A 106       5.166  -5.925 -29.088  1.00  0.78           N  
ATOM   1679  CA  LYS A 106       4.354  -7.127 -28.991  1.00  0.78           C  
ATOM   1680  C   LYS A 106       4.267  -7.709 -27.588  1.00  0.78           C  
ATOM   1681  O   LYS A 106       3.307  -8.416 -27.290  1.00  0.78           O  
ATOM   1682  CB  LYS A 106       4.841  -8.204 -29.953  1.00  0.78           C  
ATOM   1683  CG  LYS A 106       3.981  -9.445 -29.971  1.00  0.78           C  
ATOM   1684  CD  LYS A 106       4.424 -10.419 -31.042  1.00  0.78           C  
ATOM   1685  CE  LYS A 106       3.548 -11.666 -31.043  1.00  0.78           C  
ATOM   1686  NZ  LYS A 106       3.987 -12.653 -32.066  1.00  0.78           N  
ATOM   1687  H   LYS A 106       5.908  -5.918 -29.799  1.00  0.78           H  
ATOM   1688  HA  LYS A 106       3.341  -6.861 -29.285  1.00  0.78           H  
ATOM   1689 1HB  LYS A 106       4.849  -7.807 -30.962  1.00  0.78           H  
ATOM   1690 2HB  LYS A 106       5.863  -8.489 -29.704  1.00  0.78           H  
ATOM   1691 1HG  LYS A 106       4.097  -9.933 -29.014  1.00  0.78           H  
ATOM   1692 2HG  LYS A 106       2.933  -9.189 -30.105  1.00  0.78           H  
ATOM   1693 1HD  LYS A 106       4.376  -9.936 -32.019  1.00  0.78           H  
ATOM   1694 2HD  LYS A 106       5.455 -10.716 -30.848  1.00  0.78           H  
ATOM   1695 1HE  LYS A 106       3.592 -12.133 -30.061  1.00  0.78           H  
ATOM   1696 2HE  LYS A 106       2.517 -11.376 -31.249  1.00  0.78           H  
ATOM   1697 1HZ  LYS A 106       3.385 -13.463 -32.032  1.00  0.78           H  
ATOM   1698 2HZ  LYS A 106       3.941 -12.236 -32.983  1.00  0.78           H  
ATOM   1699 3HZ  LYS A 106       4.938 -12.933 -31.868  1.00  0.78           H  
ATOM   1700  N   SER A 107       5.279  -7.495 -26.736  1.00  0.80           N  
ATOM   1701  CA  SER A 107       5.231  -8.134 -25.424  1.00  0.80           C  
ATOM   1702  C   SER A 107       4.076  -7.607 -24.576  1.00  0.80           C  
ATOM   1703  O   SER A 107       3.628  -8.271 -23.643  1.00  0.80           O  
ATOM   1704  CB  SER A 107       6.547  -7.973 -24.667  1.00  0.80           C  
ATOM   1705  OG  SER A 107       6.775  -6.655 -24.250  1.00  0.80           O  
ATOM   1706  H   SER A 107       6.027  -6.842 -26.963  1.00  0.80           H  
ATOM   1707  HA  SER A 107       5.077  -9.203 -25.579  1.00  0.80           H  
ATOM   1708 1HB  SER A 107       6.540  -8.632 -23.800  1.00  0.80           H  
ATOM   1709 2HB  SER A 107       7.364  -8.293 -25.309  1.00  0.80           H  
ATOM   1710  HG  SER A 107       6.802  -6.119 -25.052  1.00  0.80           H  
ATOM   1711  N   TYR A 108       3.555  -6.418 -24.887  1.00  0.80           N  
ATOM   1712  CA  TYR A 108       2.444  -5.944 -24.080  1.00  0.80           C  
ATOM   1713  C   TYR A 108       1.214  -6.732 -24.528  1.00  0.80           C  
ATOM   1714  O   TYR A 108       0.378  -7.146 -23.716  1.00  0.80           O  
ATOM   1715  CB  TYR A 108       2.241  -4.444 -24.210  1.00  0.80           C  
ATOM   1716  CG  TYR A 108       3.390  -3.610 -23.740  1.00  0.80           C  
ATOM   1717  CD1 TYR A 108       4.405  -4.168 -22.991  1.00  0.80           C  
ATOM   1718  CD2 TYR A 108       3.404  -2.261 -24.029  1.00  0.80           C  
ATOM   1719  CE1 TYR A 108       5.440  -3.377 -22.547  1.00  0.80           C  
ATOM   1720  CE2 TYR A 108       4.431  -1.465 -23.577  1.00  0.80           C  
ATOM   1721  CZ  TYR A 108       5.449  -2.019 -22.838  1.00  0.80           C  
ATOM   1722  OH  TYR A 108       6.482  -1.227 -22.383  1.00  0.80           O  
ATOM   1723  H   TYR A 108       3.898  -5.870 -25.677  1.00  0.80           H  
ATOM   1724  HA  TYR A 108       2.631  -6.175 -23.034  1.00  0.80           H  
ATOM   1725 1HB  TYR A 108       2.015  -4.182 -25.250  1.00  0.80           H  
ATOM   1726 2HB  TYR A 108       1.396  -4.166 -23.606  1.00  0.80           H  
ATOM   1727  HD1 TYR A 108       4.393  -5.231 -22.753  1.00  0.80           H  
ATOM   1728  HD2 TYR A 108       2.593  -1.827 -24.614  1.00  0.80           H  
ATOM   1729  HE1 TYR A 108       6.244  -3.817 -21.960  1.00  0.80           H  
ATOM   1730  HE2 TYR A 108       4.435  -0.399 -23.804  1.00  0.80           H  
ATOM   1731  HH  TYR A 108       7.082  -1.760 -21.854  1.00  0.80           H  
ATOM   1732  N   TYR A 109       1.122  -6.948 -25.845  1.00  0.80           N  
ATOM   1733  CA  TYR A 109       0.032  -7.700 -26.444  1.00  0.80           C  
ATOM   1734  C   TYR A 109       0.027  -9.110 -25.870  1.00  0.80           C  
ATOM   1735  O   TYR A 109      -1.021  -9.605 -25.458  1.00  0.80           O  
ATOM   1736  CB  TYR A 109       0.109  -7.724 -27.971  1.00  0.80           C  
ATOM   1737  CG  TYR A 109      -1.015  -8.518 -28.607  1.00  0.80           C  
ATOM   1738  CD1 TYR A 109      -2.281  -7.952 -28.744  1.00  0.80           C  
ATOM   1739  CD2 TYR A 109      -0.784  -9.815 -29.045  1.00  0.80           C  
ATOM   1740  CE1 TYR A 109      -3.301  -8.682 -29.314  1.00  0.80           C  
ATOM   1741  CE2 TYR A 109      -1.811 -10.542 -29.614  1.00  0.80           C  
ATOM   1742  CZ  TYR A 109      -3.067  -9.979 -29.746  1.00  0.80           C  
ATOM   1743  OH  TYR A 109      -4.093 -10.698 -30.313  1.00  0.80           O  
ATOM   1744  H   TYR A 109       1.848  -6.581 -26.446  1.00  0.80           H  
ATOM   1745  HA  TYR A 109      -0.909  -7.222 -26.163  1.00  0.80           H  
ATOM   1746 1HB  TYR A 109       0.065  -6.704 -28.346  1.00  0.80           H  
ATOM   1747 2HB  TYR A 109       1.050  -8.154 -28.294  1.00  0.80           H  
ATOM   1748  HD1 TYR A 109      -2.461  -6.933 -28.401  1.00  0.80           H  
ATOM   1749  HD2 TYR A 109       0.208 -10.258 -28.936  1.00  0.80           H  
ATOM   1750  HE1 TYR A 109      -4.284  -8.247 -29.423  1.00  0.80           H  
ATOM   1751  HE2 TYR A 109      -1.632 -11.562 -29.956  1.00  0.80           H  
ATOM   1752  HH  TYR A 109      -3.760 -11.544 -30.629  1.00  0.80           H  
ATOM   1753  N   GLU A 110       1.206  -9.750 -25.831  1.00  0.79           N  
ATOM   1754  CA  GLU A 110       1.331 -11.112 -25.308  1.00  0.79           C  
ATOM   1755  C   GLU A 110       0.856 -11.188 -23.861  1.00  0.79           C  
ATOM   1756  O   GLU A 110       0.202 -12.150 -23.476  1.00  0.79           O  
ATOM   1757  CB  GLU A 110       2.769 -11.623 -25.430  1.00  0.79           C  
ATOM   1758  CG  GLU A 110       3.187 -11.950 -26.854  1.00  0.79           C  
ATOM   1759  CD  GLU A 110       4.650 -12.335 -26.991  1.00  0.79           C  
ATOM   1760  OE1 GLU A 110       5.399 -12.127 -26.063  1.00  0.79           O  
ATOM   1761  OE2 GLU A 110       5.006 -12.867 -28.024  1.00  0.79           O  
ATOM   1762  H   GLU A 110       2.029  -9.272 -26.198  1.00  0.79           H  
ATOM   1763  HA  GLU A 110       0.695 -11.764 -25.907  1.00  0.79           H  
ATOM   1764 1HB  GLU A 110       3.450 -10.869 -25.040  1.00  0.79           H  
ATOM   1765 2HB  GLU A 110       2.891 -12.519 -24.824  1.00  0.79           H  
ATOM   1766 1HG  GLU A 110       2.572 -12.774 -27.216  1.00  0.79           H  
ATOM   1767 2HG  GLU A 110       2.971 -11.086 -27.465  1.00  0.79           H  
ATOM   1768  N   ILE A 111       1.123 -10.152 -23.068  1.00  0.77           N  
ATOM   1769  CA  ILE A 111       0.597 -10.100 -21.707  1.00  0.77           C  
ATOM   1770  C   ILE A 111      -0.932 -10.106 -21.734  1.00  0.77           C  
ATOM   1771  O   ILE A 111      -1.566 -10.786 -20.928  1.00  0.77           O  
ATOM   1772  CB  ILE A 111       1.153  -8.881 -20.950  1.00  0.77           C  
ATOM   1773  CG1 ILE A 111       2.641  -9.130 -20.688  1.00  0.77           C  
ATOM   1774  CG2 ILE A 111       0.360  -8.597 -19.664  1.00  0.77           C  
ATOM   1775  CD1 ILE A 111       3.388  -7.935 -20.248  1.00  0.77           C  
ATOM   1776  H   ILE A 111       1.719  -9.395 -23.405  1.00  0.77           H  
ATOM   1777  HA  ILE A 111       0.926 -10.992 -21.179  1.00  0.77           H  
ATOM   1778  HB  ILE A 111       1.092  -8.012 -21.585  1.00  0.77           H  
ATOM   1779 1HG1 ILE A 111       2.728  -9.886 -19.912  1.00  0.77           H  
ATOM   1780 2HG1 ILE A 111       3.100  -9.515 -21.594  1.00  0.77           H  
ATOM   1781 1HG2 ILE A 111       0.779  -7.723 -19.169  1.00  0.77           H  
ATOM   1782 2HG2 ILE A 111      -0.685  -8.404 -19.916  1.00  0.77           H  
ATOM   1783 3HG2 ILE A 111       0.419  -9.457 -18.999  1.00  0.77           H  
ATOM   1784 1HD1 ILE A 111       4.430  -8.198 -20.075  1.00  0.77           H  
ATOM   1785 2HD1 ILE A 111       3.332  -7.185 -21.028  1.00  0.77           H  
ATOM   1786 3HD1 ILE A 111       2.953  -7.553 -19.335  1.00  0.77           H  
ATOM   1787  N   GLY A 112      -1.519  -9.343 -22.655  1.00  0.75           N  
ATOM   1788  CA  GLY A 112      -2.970  -9.301 -22.826  1.00  0.75           C  
ATOM   1789  C   GLY A 112      -3.580 -10.520 -23.560  1.00  0.75           C  
ATOM   1790  O   GLY A 112      -4.769 -10.830 -23.395  1.00  0.75           O  
ATOM   1791  H   GLY A 112      -0.929  -8.765 -23.261  1.00  0.75           H  
ATOM   1792 1HA  GLY A 112      -3.450  -9.156 -21.860  1.00  0.75           H  
ATOM   1793 2HA  GLY A 112      -3.190  -8.423 -23.420  1.00  0.75           H  
ATOM   1794  N   LEU A 113      -2.776 -11.231 -24.346  1.00  0.73           N  
ATOM   1795  CA  LEU A 113      -3.287 -12.337 -25.147  1.00  0.73           C  
ATOM   1796  C   LEU A 113      -4.118 -13.394 -24.395  1.00  0.73           C  
ATOM   1797  O   LEU A 113      -5.140 -13.804 -24.931  1.00  0.73           O  
ATOM   1798  CB  LEU A 113      -2.183 -12.982 -25.990  1.00  0.73           C  
ATOM   1799  CG  LEU A 113      -2.639 -14.152 -26.844  1.00  0.73           C  
ATOM   1800  CD1 LEU A 113      -3.711 -13.676 -27.829  1.00  0.73           C  
ATOM   1801  CD2 LEU A 113      -1.449 -14.707 -27.587  1.00  0.73           C  
ATOM   1802  H   LEU A 113      -1.808 -10.935 -24.451  1.00  0.73           H  
ATOM   1803  HA  LEU A 113      -3.948 -11.896 -25.883  1.00  0.73           H  
ATOM   1804 1HB  LEU A 113      -1.798 -12.215 -26.666  1.00  0.73           H  
ATOM   1805 2HB  LEU A 113      -1.364 -13.309 -25.373  1.00  0.73           H  
ATOM   1806  HG  LEU A 113      -3.068 -14.926 -26.209  1.00  0.73           H  
ATOM   1807 1HD1 LEU A 113      -4.039 -14.519 -28.444  1.00  0.73           H  
ATOM   1808 2HD1 LEU A 113      -4.557 -13.284 -27.283  1.00  0.73           H  
ATOM   1809 3HD1 LEU A 113      -3.304 -12.902 -28.469  1.00  0.73           H  
ATOM   1810 1HD2 LEU A 113      -1.769 -15.549 -28.204  1.00  0.73           H  
ATOM   1811 2HD2 LEU A 113      -1.023 -13.927 -28.222  1.00  0.73           H  
ATOM   1812 3HD2 LEU A 113      -0.699 -15.042 -26.869  1.00  0.73           H  
ATOM   1813  N   PRO A 114      -3.743 -13.912 -23.207  1.00  0.71           N  
ATOM   1814  CA  PRO A 114      -4.520 -14.889 -22.458  1.00  0.71           C  
ATOM   1815  C   PRO A 114      -5.923 -14.399 -22.094  1.00  0.71           C  
ATOM   1816  O   PRO A 114      -6.823 -15.204 -21.861  1.00  0.71           O  
ATOM   1817  CB  PRO A 114      -3.676 -15.086 -21.192  1.00  0.71           C  
ATOM   1818  CG  PRO A 114      -2.283 -14.714 -21.608  1.00  0.71           C  
ATOM   1819  CD  PRO A 114      -2.467 -13.587 -22.583  1.00  0.71           C  
ATOM   1820  HA  PRO A 114      -4.572 -15.821 -23.041  1.00  0.71           H  
ATOM   1821 1HB  PRO A 114      -4.062 -14.442 -20.382  1.00  0.71           H  
ATOM   1822 2HB  PRO A 114      -3.756 -16.125 -20.846  1.00  0.71           H  
ATOM   1823 1HG  PRO A 114      -1.692 -14.410 -20.730  1.00  0.71           H  
ATOM   1824 2HG  PRO A 114      -1.771 -15.575 -22.057  1.00  0.71           H  
ATOM   1825 1HD  PRO A 114      -2.533 -12.656 -22.041  1.00  0.71           H  
ATOM   1826 2HD  PRO A 114      -1.660 -13.612 -23.277  1.00  0.71           H  
ATOM   1827  N   PHE A 115      -6.134 -13.080 -22.062  1.00  0.68           N  
ATOM   1828  CA  PHE A 115      -7.430 -12.521 -21.704  1.00  0.68           C  
ATOM   1829  C   PHE A 115      -8.265 -12.512 -22.971  1.00  0.68           C  
ATOM   1830  O   PHE A 115      -9.461 -12.800 -22.965  1.00  0.68           O  
ATOM   1831  CB  PHE A 115      -7.207 -11.137 -21.141  1.00  0.68           C  
ATOM   1832  CG  PHE A 115      -6.396 -11.202 -19.915  1.00  0.68           C  
ATOM   1833  CD1 PHE A 115      -5.022 -11.154 -20.030  1.00  0.68           C  
ATOM   1834  CD2 PHE A 115      -6.948 -11.302 -18.659  1.00  0.68           C  
ATOM   1835  CE1 PHE A 115      -4.215 -11.209 -18.943  1.00  0.68           C  
ATOM   1836  CE2 PHE A 115      -6.119 -11.360 -17.560  1.00  0.68           C  
ATOM   1837  CZ  PHE A 115      -4.760 -11.313 -17.714  1.00  0.68           C  
ATOM   1838  H   PHE A 115      -5.396 -12.422 -22.303  1.00  0.68           H  
ATOM   1839  HA  PHE A 115      -7.910 -13.151 -20.955  1.00  0.68           H  
ATOM   1840 1HB  PHE A 115      -6.700 -10.505 -21.864  1.00  0.68           H  
ATOM   1841 2HB  PHE A 115      -8.163 -10.680 -20.891  1.00  0.68           H  
ATOM   1842  HD1 PHE A 115      -4.582 -11.078 -21.006  1.00  0.68           H  
ATOM   1843  HD2 PHE A 115      -8.037 -11.333 -18.535  1.00  0.68           H  
ATOM   1844  HE1 PHE A 115      -3.132 -11.172 -19.065  1.00  0.68           H  
ATOM   1845  HE2 PHE A 115      -6.535 -11.442 -16.573  1.00  0.68           H  
ATOM   1846  HZ  PHE A 115      -4.123 -11.360 -16.868  1.00  0.68           H  
ATOM   1847  N   ILE A 116      -7.584 -12.227 -24.076  1.00  0.66           N  
ATOM   1848  CA  ILE A 116      -8.169 -12.246 -25.410  1.00  0.66           C  
ATOM   1849  C   ILE A 116      -8.610 -13.664 -25.739  1.00  0.66           C  
ATOM   1850  O   ILE A 116      -9.713 -13.902 -26.252  1.00  0.66           O  
ATOM   1851  CB  ILE A 116      -7.151 -11.664 -26.412  1.00  0.66           C  
ATOM   1852  CG1 ILE A 116      -6.986 -10.147 -26.185  1.00  0.66           C  
ATOM   1853  CG2 ILE A 116      -7.436 -12.029 -27.802  1.00  0.66           C  
ATOM   1854  CD1 ILE A 116      -5.829  -9.537 -26.929  1.00  0.66           C  
ATOM   1855  H   ILE A 116      -6.600 -11.974 -23.979  1.00  0.66           H  
ATOM   1856  HA  ILE A 116      -9.055 -11.634 -25.434  1.00  0.66           H  
ATOM   1857  HB  ILE A 116      -6.208 -12.075 -26.177  1.00  0.66           H  
ATOM   1858 1HG1 ILE A 116      -7.896  -9.640 -26.500  1.00  0.66           H  
ATOM   1859 2HG1 ILE A 116      -6.831  -9.966 -25.118  1.00  0.66           H  
ATOM   1860 1HG2 ILE A 116      -6.655 -11.637 -28.454  1.00  0.66           H  
ATOM   1861 2HG2 ILE A 116      -7.460 -13.108 -27.879  1.00  0.66           H  
ATOM   1862 3HG2 ILE A 116      -8.357 -11.636 -28.086  1.00  0.66           H  
ATOM   1863 1HD1 ILE A 116      -5.787  -8.475 -26.708  1.00  0.66           H  
ATOM   1864 2HD1 ILE A 116      -4.901  -9.999 -26.620  1.00  0.66           H  
ATOM   1865 3HD1 ILE A 116      -5.966  -9.682 -28.000  1.00  0.66           H  
ATOM   1866  N   GLN A 117      -7.766 -14.629 -25.418  1.00  0.64           N  
ATOM   1867  CA  GLN A 117      -8.141 -16.003 -25.651  1.00  0.64           C  
ATOM   1868  C   GLN A 117      -9.267 -16.440 -24.704  1.00  0.64           C  
ATOM   1869  O   GLN A 117     -10.269 -16.996 -25.153  1.00  0.64           O  
ATOM   1870  CB  GLN A 117      -6.913 -16.889 -25.506  1.00  0.64           C  
ATOM   1871  CG  GLN A 117      -5.916 -16.658 -26.617  1.00  0.64           C  
ATOM   1872  CD  GLN A 117      -4.624 -17.424 -26.480  1.00  0.64           C  
ATOM   1873  OE1 GLN A 117      -4.097 -17.641 -25.379  1.00  0.64           O  
ATOM   1874  NE2 GLN A 117      -4.102 -17.854 -27.626  1.00  0.64           N  
ATOM   1875  H   GLN A 117      -6.855 -14.397 -25.027  1.00  0.64           H  
ATOM   1876  HA  GLN A 117      -8.506 -16.090 -26.675  1.00  0.64           H  
ATOM   1877 1HB  GLN A 117      -6.424 -16.678 -24.555  1.00  0.64           H  
ATOM   1878 2HB  GLN A 117      -7.208 -17.935 -25.509  1.00  0.64           H  
ATOM   1879 1HG  GLN A 117      -6.389 -16.960 -27.542  1.00  0.64           H  
ATOM   1880 2HG  GLN A 117      -5.684 -15.599 -26.659  1.00  0.64           H  
ATOM   1881 1HE2 GLN A 117      -3.251 -18.371 -27.637  1.00  0.64           H  
ATOM   1882 2HE2 GLN A 117      -4.596 -17.643 -28.508  1.00  0.64           H  
ATOM   1883  N   LYS A 118      -9.154 -16.107 -23.410  1.00  0.62           N  
ATOM   1884  CA  LYS A 118     -10.167 -16.463 -22.411  1.00  0.62           C  
ATOM   1885  C   LYS A 118     -11.539 -15.874 -22.714  1.00  0.62           C  
ATOM   1886  O   LYS A 118     -12.568 -16.500 -22.453  1.00  0.62           O  
ATOM   1887  CB  LYS A 118      -9.716 -16.049 -21.013  1.00  0.62           C  
ATOM   1888  CG  LYS A 118     -10.666 -16.462 -19.902  1.00  0.62           C  
ATOM   1889  CD  LYS A 118     -10.064 -16.179 -18.534  1.00  0.62           C  
ATOM   1890  CE  LYS A 118     -11.017 -16.564 -17.417  1.00  0.62           C  
ATOM   1891  NZ  LYS A 118     -10.388 -16.405 -16.083  1.00  0.62           N  
ATOM   1892  H   LYS A 118      -8.319 -15.634 -23.071  1.00  0.62           H  
ATOM   1893  HA  LYS A 118     -10.271 -17.547 -22.416  1.00  0.62           H  
ATOM   1894 1HB  LYS A 118      -8.743 -16.487 -20.801  1.00  0.62           H  
ATOM   1895 2HB  LYS A 118      -9.602 -14.966 -20.979  1.00  0.62           H  
ATOM   1896 1HG  LYS A 118     -11.597 -15.909 -20.005  1.00  0.62           H  
ATOM   1897 2HG  LYS A 118     -10.883 -17.525 -19.986  1.00  0.62           H  
ATOM   1898 1HD  LYS A 118      -9.135 -16.739 -18.420  1.00  0.62           H  
ATOM   1899 2HD  LYS A 118      -9.836 -15.114 -18.448  1.00  0.62           H  
ATOM   1900 1HE  LYS A 118     -11.896 -15.920 -17.468  1.00  0.62           H  
ATOM   1901 2HE  LYS A 118     -11.328 -17.599 -17.542  1.00  0.62           H  
ATOM   1902 1HZ  LYS A 118     -11.041 -16.648 -15.355  1.00  0.62           H  
ATOM   1903 2HZ  LYS A 118      -9.580 -16.995 -16.013  1.00  0.62           H  
ATOM   1904 3HZ  LYS A 118     -10.095 -15.431 -15.943  1.00  0.62           H  
ATOM   1905  N   ALA A 119     -11.557 -14.663 -23.268  1.00  0.61           N  
ATOM   1906  CA  ALA A 119     -12.786 -13.963 -23.604  1.00  0.61           C  
ATOM   1907  C   ALA A 119     -13.407 -14.489 -24.895  1.00  0.61           C  
ATOM   1908  O   ALA A 119     -14.506 -14.071 -25.264  1.00  0.61           O  
ATOM   1909  CB  ALA A 119     -12.508 -12.477 -23.741  1.00  0.61           C  
ATOM   1910  H   ALA A 119     -10.677 -14.178 -23.429  1.00  0.61           H  
ATOM   1911  HA  ALA A 119     -13.499 -14.125 -22.800  1.00  0.61           H  
ATOM   1912 1HB  ALA A 119     -13.418 -11.954 -23.965  1.00  0.61           H  
ATOM   1913 2HB  ALA A 119     -12.092 -12.094 -22.816  1.00  0.61           H  
ATOM   1914 3HB  ALA A 119     -11.796 -12.326 -24.528  1.00  0.61           H  
ATOM   1915  N   GLY A 120     -12.705 -15.383 -25.602  1.00  0.60           N  
ATOM   1916  CA  GLY A 120     -13.208 -15.927 -26.848  1.00  0.60           C  
ATOM   1917  C   GLY A 120     -13.163 -14.925 -27.991  1.00  0.60           C  
ATOM   1918  O   GLY A 120     -14.012 -14.978 -28.881  1.00  0.60           O  
ATOM   1919  H   GLY A 120     -11.810 -15.731 -25.267  1.00  0.60           H  
ATOM   1920 1HA  GLY A 120     -12.615 -16.804 -27.111  1.00  0.60           H  
ATOM   1921 2HA  GLY A 120     -14.231 -16.269 -26.701  1.00  0.60           H  
ATOM   1922  N   VAL A 121     -12.212 -13.985 -27.968  1.00  0.59           N  
ATOM   1923  CA  VAL A 121     -12.183 -12.975 -29.017  1.00  0.59           C  
ATOM   1924  C   VAL A 121     -10.923 -12.952 -29.886  1.00  0.59           C  
ATOM   1925  O   VAL A 121     -10.772 -12.078 -30.738  1.00  0.59           O  
ATOM   1926  CB  VAL A 121     -12.397 -11.589 -28.399  1.00  0.59           C  
ATOM   1927  CG1 VAL A 121     -13.752 -11.503 -27.739  1.00  0.59           C  
ATOM   1928  CG2 VAL A 121     -11.350 -11.288 -27.421  1.00  0.59           C  
ATOM   1929  H   VAL A 121     -11.503 -13.966 -27.230  1.00  0.59           H  
ATOM   1930  HA  VAL A 121     -13.026 -13.164 -29.681  1.00  0.59           H  
ATOM   1931  HB  VAL A 121     -12.367 -10.868 -29.188  1.00  0.59           H  
ATOM   1932 1HG1 VAL A 121     -13.889 -10.501 -27.339  1.00  0.59           H  
ATOM   1933 2HG1 VAL A 121     -14.530 -11.711 -28.470  1.00  0.59           H  
ATOM   1934 3HG1 VAL A 121     -13.815 -12.224 -26.930  1.00  0.59           H  
ATOM   1935 1HG2 VAL A 121     -11.506 -10.296 -27.006  1.00  0.59           H  
ATOM   1936 2HG2 VAL A 121     -11.380 -12.021 -26.640  1.00  0.59           H  
ATOM   1937 3HG2 VAL A 121     -10.415 -11.327 -27.909  1.00  0.59           H  
ATOM   1938  N   GLU A 122     -10.020 -13.911 -29.714  1.00  0.59           N  
ATOM   1939  CA  GLU A 122      -8.781 -13.886 -30.498  1.00  0.59           C  
ATOM   1940  C   GLU A 122      -9.025 -13.874 -32.006  1.00  0.59           C  
ATOM   1941  O   GLU A 122      -8.349 -13.161 -32.738  1.00  0.59           O  
ATOM   1942  CB  GLU A 122      -7.869 -15.073 -30.163  1.00  0.59           C  
ATOM   1943  CG  GLU A 122      -6.496 -14.975 -30.864  1.00  0.59           C  
ATOM   1944  CD  GLU A 122      -5.512 -16.083 -30.535  1.00  0.59           C  
ATOM   1945  OE1 GLU A 122      -5.866 -17.007 -29.851  1.00  0.59           O  
ATOM   1946  OE2 GLU A 122      -4.388 -15.983 -30.963  1.00  0.59           O  
ATOM   1947  H   GLU A 122     -10.181 -14.630 -29.023  1.00  0.59           H  
ATOM   1948  HA  GLU A 122      -8.247 -12.968 -30.261  1.00  0.59           H  
ATOM   1949 1HB  GLU A 122      -7.709 -15.130 -29.086  1.00  0.59           H  
ATOM   1950 2HB  GLU A 122      -8.347 -16.001 -30.475  1.00  0.59           H  
ATOM   1951 1HG  GLU A 122      -6.662 -14.964 -31.941  1.00  0.59           H  
ATOM   1952 2HG  GLU A 122      -6.047 -14.019 -30.590  1.00  0.59           H  
ATOM   1953  N   HIS A 123     -10.022 -14.620 -32.474  1.00  0.58           N  
ATOM   1954  CA  HIS A 123     -10.305 -14.704 -33.906  1.00  0.58           C  
ATOM   1955  C   HIS A 123     -10.896 -13.420 -34.502  1.00  0.58           C  
ATOM   1956  O   HIS A 123     -11.067 -13.310 -35.723  1.00  0.58           O  
ATOM   1957  CB  HIS A 123     -11.225 -15.895 -34.202  1.00  0.58           C  
ATOM   1958  CG  HIS A 123     -12.597 -15.827 -33.580  1.00  0.58           C  
ATOM   1959  ND1 HIS A 123     -12.820 -16.081 -32.243  1.00  0.58           N  
ATOM   1960  CD2 HIS A 123     -13.813 -15.557 -34.119  1.00  0.58           C  
ATOM   1961  CE1 HIS A 123     -14.120 -15.963 -31.986  1.00  0.58           C  
ATOM   1962  NE2 HIS A 123     -14.741 -15.650 -33.107  1.00  0.58           N  
ATOM   1963  H   HIS A 123     -10.572 -15.163 -31.827  1.00  0.58           H  
ATOM   1964  HA  HIS A 123      -9.367 -14.888 -34.429  1.00  0.58           H  
ATOM   1965 1HB  HIS A 123     -11.351 -15.988 -35.280  1.00  0.58           H  
ATOM   1966 2HB  HIS A 123     -10.746 -16.810 -33.855  1.00  0.58           H  
ATOM   1967  HD2 HIS A 123     -14.022 -15.315 -35.160  1.00  0.58           H  
ATOM   1968  HE1 HIS A 123     -14.600 -16.106 -31.021  1.00  0.58           H  
ATOM   1969  HE2 HIS A 123     -15.764 -15.500 -33.225  1.00  0.58           H  
ATOM   1970  N   LYS A 124     -11.244 -12.463 -33.646  1.00  0.58           N  
ATOM   1971  CA  LYS A 124     -11.788 -11.193 -34.081  1.00  0.58           C  
ATOM   1972  C   LYS A 124     -10.677 -10.138 -34.166  1.00  0.58           C  
ATOM   1973  O   LYS A 124     -10.946  -9.008 -34.563  1.00  0.58           O  
ATOM   1974  CB  LYS A 124     -12.889 -10.739 -33.111  1.00  0.58           C  
ATOM   1975  CG  LYS A 124     -14.097 -11.682 -33.058  1.00  0.58           C  
ATOM   1976  CD  LYS A 124     -15.092 -11.342 -31.917  1.00  0.58           C  
ATOM   1977  CE  LYS A 124     -15.971 -10.112 -32.198  1.00  0.58           C  
ATOM   1978  NZ  LYS A 124     -16.992  -9.921 -31.110  1.00  0.58           N  
ATOM   1979  H   LYS A 124     -11.087 -12.585 -32.646  1.00  0.58           H  
ATOM   1980  HA  LYS A 124     -12.221 -11.311 -35.073  1.00  0.58           H  
ATOM   1981 1HB  LYS A 124     -12.476 -10.660 -32.103  1.00  0.58           H  
ATOM   1982 2HB  LYS A 124     -13.245  -9.749 -33.401  1.00  0.58           H  
ATOM   1983 1HG  LYS A 124     -14.632 -11.635 -34.014  1.00  0.58           H  
ATOM   1984 2HG  LYS A 124     -13.745 -12.702 -32.911  1.00  0.58           H  
ATOM   1985 1HD  LYS A 124     -15.747 -12.203 -31.754  1.00  0.58           H  
ATOM   1986 2HD  LYS A 124     -14.531 -11.161 -30.998  1.00  0.58           H  
ATOM   1987 1HE  LYS A 124     -15.351  -9.218 -32.260  1.00  0.58           H  
ATOM   1988 2HE  LYS A 124     -16.492 -10.251 -33.149  1.00  0.58           H  
ATOM   1989 1HZ  LYS A 124     -17.583  -9.105 -31.276  1.00  0.58           H  
ATOM   1990 2HZ  LYS A 124     -17.582 -10.724 -31.039  1.00  0.58           H  
ATOM   1991 3HZ  LYS A 124     -16.532  -9.763 -30.217  1.00  0.58           H  
ATOM   1992  N   ILE A 125      -9.448 -10.495 -33.745  1.00  0.59           N  
ATOM   1993  CA  ILE A 125      -8.322  -9.556 -33.646  1.00  0.59           C  
ATOM   1994  C   ILE A 125      -7.081  -9.887 -34.506  1.00  0.59           C  
ATOM   1995  O   ILE A 125      -6.524 -10.984 -34.433  1.00  0.59           O  
ATOM   1996  CB  ILE A 125      -7.892  -9.486 -32.169  1.00  0.59           C  
ATOM   1997  CG1 ILE A 125      -9.066  -8.946 -31.292  1.00  0.59           C  
ATOM   1998  CG2 ILE A 125      -6.641  -8.643 -32.013  1.00  0.59           C  
ATOM   1999  CD1 ILE A 125      -8.877  -9.169 -29.837  1.00  0.59           C  
ATOM   2000  H   ILE A 125      -9.269 -11.459 -33.455  1.00  0.59           H  
ATOM   2001  HA  ILE A 125      -8.683  -8.574 -33.947  1.00  0.59           H  
ATOM   2002  HB  ILE A 125      -7.677 -10.504 -31.823  1.00  0.59           H  
ATOM   2003 1HG1 ILE A 125      -9.157  -7.883 -31.466  1.00  0.59           H  
ATOM   2004 2HG1 ILE A 125      -9.995  -9.427 -31.576  1.00  0.59           H  
ATOM   2005 1HG2 ILE A 125      -6.355  -8.658 -30.976  1.00  0.59           H  
ATOM   2006 2HG2 ILE A 125      -5.835  -9.065 -32.610  1.00  0.59           H  
ATOM   2007 3HG2 ILE A 125      -6.839  -7.622 -32.341  1.00  0.59           H  
ATOM   2008 1HD1 ILE A 125      -9.724  -8.762 -29.283  1.00  0.59           H  
ATOM   2009 2HD1 ILE A 125      -8.817 -10.229 -29.679  1.00  0.59           H  
ATOM   2010 3HD1 ILE A 125      -7.963  -8.699 -29.506  1.00  0.59           H  
ATOM   2011  N   ASN A 126      -6.625  -8.907 -35.294  1.00  0.60           N  
ATOM   2012  CA  ASN A 126      -5.418  -9.034 -36.124  1.00  0.60           C  
ATOM   2013  C   ASN A 126      -4.296  -8.125 -35.591  1.00  0.60           C  
ATOM   2014  O   ASN A 126      -4.305  -6.916 -35.837  1.00  0.60           O  
ATOM   2015  CB  ASN A 126      -5.736  -8.702 -37.577  1.00  0.60           C  
ATOM   2016  CG  ASN A 126      -4.566  -8.909 -38.525  1.00  0.60           C  
ATOM   2017  OD1 ASN A 126      -3.488  -9.354 -38.128  1.00  0.60           O  
ATOM   2018  ND2 ASN A 126      -4.776  -8.593 -39.782  1.00  0.60           N  
ATOM   2019  H   ASN A 126      -7.150  -8.036 -35.322  1.00  0.60           H  
ATOM   2020  HA  ASN A 126      -5.060 -10.062 -36.068  1.00  0.60           H  
ATOM   2021 1HB  ASN A 126      -6.569  -9.322 -37.912  1.00  0.60           H  
ATOM   2022 2HB  ASN A 126      -6.060  -7.662 -37.645  1.00  0.60           H  
ATOM   2023 1HD2 ASN A 126      -4.044  -8.709 -40.455  1.00  0.60           H  
ATOM   2024 2HD2 ASN A 126      -5.666  -8.237 -40.066  1.00  0.60           H  
ATOM   2025  N   PHE A 127      -3.345  -8.690 -34.840  1.00  0.62           N  
ATOM   2026  CA  PHE A 127      -2.293  -7.864 -34.231  1.00  0.62           C  
ATOM   2027  C   PHE A 127      -1.090  -7.616 -35.144  1.00  0.62           C  
ATOM   2028  O   PHE A 127      -0.515  -8.550 -35.709  1.00  0.62           O  
ATOM   2029  CB  PHE A 127      -1.798  -8.446 -32.913  1.00  0.62           C  
ATOM   2030  CG  PHE A 127      -0.771  -7.548 -32.251  1.00  0.62           C  
ATOM   2031  CD1 PHE A 127      -1.165  -6.356 -31.644  1.00  0.62           C  
ATOM   2032  CD2 PHE A 127       0.574  -7.876 -32.243  1.00  0.62           C  
ATOM   2033  CE1 PHE A 127      -0.241  -5.520 -31.056  1.00  0.62           C  
ATOM   2034  CE2 PHE A 127       1.496  -7.042 -31.655  1.00  0.62           C  
ATOM   2035  CZ  PHE A 127       1.094  -5.866 -31.063  1.00  0.62           C  
ATOM   2036  H   PHE A 127      -3.364  -9.689 -34.680  1.00  0.62           H  
ATOM   2037  HA  PHE A 127      -2.725  -6.895 -34.007  1.00  0.62           H  
ATOM   2038 1HB  PHE A 127      -2.636  -8.567 -32.237  1.00  0.62           H  
ATOM   2039 2HB  PHE A 127      -1.350  -9.423 -33.076  1.00  0.62           H  
ATOM   2040  HD1 PHE A 127      -2.214  -6.087 -31.645  1.00  0.62           H  
ATOM   2041  HD2 PHE A 127       0.898  -8.801 -32.715  1.00  0.62           H  
ATOM   2042  HE1 PHE A 127      -0.566  -4.592 -30.591  1.00  0.62           H  
ATOM   2043  HE2 PHE A 127       2.544  -7.309 -31.663  1.00  0.62           H  
ATOM   2044  HZ  PHE A 127       1.833  -5.215 -30.604  1.00  0.62           H  
ATOM   2045  N   ILE A 128      -0.720  -6.344 -35.262  1.00  0.65           N  
ATOM   2046  CA  ILE A 128       0.407  -5.880 -36.057  1.00  0.65           C  
ATOM   2047  C   ILE A 128       1.474  -5.192 -35.197  1.00  0.65           C  
ATOM   2048  O   ILE A 128       1.169  -4.239 -34.474  1.00  0.65           O  
ATOM   2049  CB  ILE A 128      -0.083  -4.857 -37.106  1.00  0.65           C  
ATOM   2050  CG1 ILE A 128      -1.101  -5.491 -38.052  1.00  0.65           C  
ATOM   2051  CG2 ILE A 128       1.087  -4.246 -37.859  1.00  0.65           C  
ATOM   2052  CD1 ILE A 128      -1.774  -4.479 -38.952  1.00  0.65           C  
ATOM   2053  H   ILE A 128      -1.274  -5.653 -34.768  1.00  0.65           H  
ATOM   2054  HA  ILE A 128       0.857  -6.734 -36.557  1.00  0.65           H  
ATOM   2055  HB  ILE A 128      -0.608  -4.072 -36.583  1.00  0.65           H  
ATOM   2056 1HG1 ILE A 128      -0.606  -6.241 -38.665  1.00  0.65           H  
ATOM   2057 2HG1 ILE A 128      -1.881  -5.983 -37.461  1.00  0.65           H  
ATOM   2058 1HG2 ILE A 128       0.714  -3.513 -38.564  1.00  0.65           H  
ATOM   2059 2HG2 ILE A 128       1.761  -3.759 -37.153  1.00  0.65           H  
ATOM   2060 3HG2 ILE A 128       1.626  -5.025 -38.397  1.00  0.65           H  
ATOM   2061 1HD1 ILE A 128      -2.495  -4.985 -39.595  1.00  0.65           H  
ATOM   2062 2HD1 ILE A 128      -2.286  -3.740 -38.343  1.00  0.65           H  
ATOM   2063 3HD1 ILE A 128      -1.025  -3.986 -39.567  1.00  0.65           H  
ATOM   2064  N   GLU A 129       2.724  -5.662 -35.296  1.00  0.68           N  
ATOM   2065  CA  GLU A 129       3.837  -5.025 -34.585  1.00  0.68           C  
ATOM   2066  C   GLU A 129       4.686  -4.218 -35.576  1.00  0.68           C  
ATOM   2067  O   GLU A 129       5.454  -4.798 -36.348  1.00  0.68           O  
ATOM   2068  CB  GLU A 129       4.727  -6.053 -33.892  1.00  0.68           C  
ATOM   2069  CG  GLU A 129       5.874  -5.418 -33.065  1.00  0.68           C  
ATOM   2070  CD  GLU A 129       6.847  -6.414 -32.452  1.00  0.68           C  
ATOM   2071  OE1 GLU A 129       7.497  -7.113 -33.198  1.00  0.68           O  
ATOM   2072  OE2 GLU A 129       6.945  -6.471 -31.236  1.00  0.68           O  
ATOM   2073  H   GLU A 129       2.905  -6.460 -35.887  1.00  0.68           H  
ATOM   2074  HA  GLU A 129       3.436  -4.347 -33.834  1.00  0.68           H  
ATOM   2075 1HB  GLU A 129       4.130  -6.664 -33.224  1.00  0.68           H  
ATOM   2076 2HB  GLU A 129       5.171  -6.712 -34.635  1.00  0.68           H  
ATOM   2077 1HG  GLU A 129       6.429  -4.729 -33.702  1.00  0.68           H  
ATOM   2078 2HG  GLU A 129       5.423  -4.830 -32.263  1.00  0.68           H  
ATOM   2079  N   SER A 130       4.494  -2.904 -35.591  1.00  0.71           N  
ATOM   2080  CA  SER A 130       5.144  -1.986 -36.532  1.00  0.71           C  
ATOM   2081  C   SER A 130       4.787  -0.534 -36.218  1.00  0.71           C  
ATOM   2082  O   SER A 130       3.685  -0.258 -35.753  1.00  0.71           O  
ATOM   2083  CB  SER A 130       4.771  -2.318 -37.958  1.00  0.71           C  
ATOM   2084  OG  SER A 130       5.318  -1.379 -38.845  1.00  0.71           O  
ATOM   2085  H   SER A 130       3.875  -2.520 -34.881  1.00  0.71           H  
ATOM   2086  HA  SER A 130       6.223  -2.099 -36.426  1.00  0.71           H  
ATOM   2087 1HB  SER A 130       5.135  -3.301 -38.224  1.00  0.71           H  
ATOM   2088 2HB  SER A 130       3.706  -2.343 -38.045  1.00  0.71           H  
ATOM   2089  HG  SER A 130       5.012  -0.510 -38.535  1.00  0.71           H  
ATOM   2090  N   GLU A 131       5.675   0.415 -36.525  1.00  0.72           N  
ATOM   2091  CA  GLU A 131       5.302   1.810 -36.277  1.00  0.72           C  
ATOM   2092  C   GLU A 131       3.966   2.079 -36.947  1.00  0.72           C  
ATOM   2093  O   GLU A 131       3.778   1.779 -38.129  1.00  0.72           O  
ATOM   2094  CB  GLU A 131       6.354   2.782 -36.794  1.00  0.72           C  
ATOM   2095  CG  GLU A 131       6.073   4.252 -36.439  1.00  0.72           C  
ATOM   2096  CD  GLU A 131       7.106   5.207 -36.978  1.00  0.72           C  
ATOM   2097  OE1 GLU A 131       7.985   4.771 -37.678  1.00  0.72           O  
ATOM   2098  OE2 GLU A 131       7.009   6.377 -36.690  1.00  0.72           O  
ATOM   2099  H   GLU A 131       6.579   0.174 -36.908  1.00  0.72           H  
ATOM   2100  HA  GLU A 131       5.179   1.970 -35.212  1.00  0.72           H  
ATOM   2101 1HB  GLU A 131       7.326   2.518 -36.377  1.00  0.72           H  
ATOM   2102 2HB  GLU A 131       6.428   2.695 -37.871  1.00  0.72           H  
ATOM   2103 1HG  GLU A 131       5.099   4.543 -36.815  1.00  0.72           H  
ATOM   2104 2HG  GLU A 131       6.044   4.340 -35.354  1.00  0.72           H  
ATOM   2105  N   ALA A 132       3.046   2.644 -36.180  1.00  0.73           N  
ATOM   2106  CA  ALA A 132       1.698   2.858 -36.655  1.00  0.73           C  
ATOM   2107  C   ALA A 132       1.540   3.747 -37.868  1.00  0.73           C  
ATOM   2108  O   ALA A 132       0.707   3.434 -38.716  1.00  0.73           O  
ATOM   2109  CB  ALA A 132       0.885   3.452 -35.536  1.00  0.73           C  
ATOM   2110  H   ALA A 132       3.281   2.877 -35.226  1.00  0.73           H  
ATOM   2111  HA  ALA A 132       1.298   1.889 -36.922  1.00  0.73           H  
ATOM   2112 1HB  ALA A 132      -0.143   3.572 -35.870  1.00  0.73           H  
ATOM   2113 2HB  ALA A 132       0.918   2.793 -34.667  1.00  0.73           H  
ATOM   2114 3HB  ALA A 132       1.302   4.396 -35.280  1.00  0.73           H  
ATOM   2115  N   LEU A 133       2.284   4.840 -38.012  1.00  0.72           N  
ATOM   2116  CA  LEU A 133       1.970   5.628 -39.197  1.00  0.72           C  
ATOM   2117  C   LEU A 133       2.235   4.850 -40.504  1.00  0.72           C  
ATOM   2118  O   LEU A 133       1.350   4.818 -41.355  1.00  0.72           O  
ATOM   2119  CB  LEU A 133       2.633   7.017 -39.151  1.00  0.72           C  
ATOM   2120  CG  LEU A 133       2.006   7.992 -38.146  1.00  0.72           C  
ATOM   2121  CD1 LEU A 133       2.844   9.241 -38.047  1.00  0.72           C  
ATOM   2122  CD2 LEU A 133       0.597   8.333 -38.590  1.00  0.72           C  
ATOM   2123  H   LEU A 133       2.996   5.110 -37.344  1.00  0.72           H  
ATOM   2124  HA  LEU A 133       0.899   5.829 -39.172  1.00  0.72           H  
ATOM   2125 1HB  LEU A 133       3.654   6.932 -38.834  1.00  0.72           H  
ATOM   2126 2HB  LEU A 133       2.600   7.468 -40.147  1.00  0.72           H  
ATOM   2127  HG  LEU A 133       1.988   7.531 -37.166  1.00  0.72           H  
ATOM   2128 1HD1 LEU A 133       2.400   9.917 -37.321  1.00  0.72           H  
ATOM   2129 2HD1 LEU A 133       3.851   8.978 -37.722  1.00  0.72           H  
ATOM   2130 3HD1 LEU A 133       2.892   9.731 -39.020  1.00  0.72           H  
ATOM   2131 1HD2 LEU A 133       0.150   9.020 -37.874  1.00  0.72           H  
ATOM   2132 2HD2 LEU A 133       0.645   8.800 -39.561  1.00  0.72           H  
ATOM   2133 3HD2 LEU A 133      -0.002   7.429 -38.650  1.00  0.72           H  
ATOM   2134  N   PRO A 134       3.411   4.207 -40.723  1.00  0.70           N  
ATOM   2135  CA  PRO A 134       3.658   3.334 -41.856  1.00  0.70           C  
ATOM   2136  C   PRO A 134       2.616   2.234 -42.011  1.00  0.70           C  
ATOM   2137  O   PRO A 134       2.222   1.914 -43.134  1.00  0.70           O  
ATOM   2138  CB  PRO A 134       5.034   2.759 -41.534  1.00  0.70           C  
ATOM   2139  CG  PRO A 134       5.702   3.841 -40.737  1.00  0.70           C  
ATOM   2140  CD  PRO A 134       4.606   4.432 -39.891  1.00  0.70           C  
ATOM   2141  HA  PRO A 134       3.700   3.949 -42.767  1.00  0.70           H  
ATOM   2142 1HB  PRO A 134       4.921   1.821 -40.960  1.00  0.70           H  
ATOM   2143 2HB  PRO A 134       5.567   2.510 -42.461  1.00  0.70           H  
ATOM   2144 1HG  PRO A 134       6.516   3.419 -40.127  1.00  0.70           H  
ATOM   2145 2HG  PRO A 134       6.161   4.580 -41.404  1.00  0.70           H  
ATOM   2146 1HD  PRO A 134       4.549   3.911 -38.969  1.00  0.70           H  
ATOM   2147 2HD  PRO A 134       4.840   5.469 -39.770  1.00  0.70           H  
ATOM   2148  N   VAL A 135       2.088   1.696 -40.899  1.00  0.68           N  
ATOM   2149  CA  VAL A 135       1.081   0.648 -41.055  1.00  0.68           C  
ATOM   2150  C   VAL A 135      -0.179   1.230 -41.646  1.00  0.68           C  
ATOM   2151  O   VAL A 135      -0.770   0.659 -42.563  1.00  0.68           O  
ATOM   2152  CB  VAL A 135       0.701  -0.026 -39.734  1.00  0.68           C  
ATOM   2153  CG1 VAL A 135      -0.463  -0.976 -39.982  1.00  0.68           C  
ATOM   2154  CG2 VAL A 135       1.842  -0.768 -39.181  1.00  0.68           C  
ATOM   2155  H   VAL A 135       2.426   1.948 -39.965  1.00  0.68           H  
ATOM   2156  HA  VAL A 135       1.471  -0.111 -41.733  1.00  0.68           H  
ATOM   2157  HB  VAL A 135       0.384   0.735 -39.021  1.00  0.68           H  
ATOM   2158 1HG1 VAL A 135      -0.736  -1.456 -39.057  1.00  0.68           H  
ATOM   2159 2HG1 VAL A 135      -1.314  -0.421 -40.376  1.00  0.68           H  
ATOM   2160 3HG1 VAL A 135      -0.161  -1.737 -40.701  1.00  0.68           H  
ATOM   2161 1HG2 VAL A 135       1.547  -1.227 -38.239  1.00  0.68           H  
ATOM   2162 2HG2 VAL A 135       2.154  -1.537 -39.886  1.00  0.68           H  
ATOM   2163 3HG2 VAL A 135       2.657  -0.094 -39.008  1.00  0.68           H  
ATOM   2164  N   LEU A 136      -0.590   2.371 -41.117  1.00  0.67           N  
ATOM   2165  CA  LEU A 136      -1.782   3.037 -41.589  1.00  0.67           C  
ATOM   2166  C   LEU A 136      -1.628   3.480 -43.044  1.00  0.67           C  
ATOM   2167  O   LEU A 136      -2.560   3.350 -43.843  1.00  0.67           O  
ATOM   2168  CB  LEU A 136      -2.064   4.217 -40.675  1.00  0.67           C  
ATOM   2169  CG  LEU A 136      -2.503   3.840 -39.265  1.00  0.67           C  
ATOM   2170  CD1 LEU A 136      -2.554   5.076 -38.385  1.00  0.67           C  
ATOM   2171  CD2 LEU A 136      -3.830   3.207 -39.354  1.00  0.67           C  
ATOM   2172  H   LEU A 136      -0.053   2.791 -40.356  1.00  0.67           H  
ATOM   2173  HA  LEU A 136      -2.614   2.338 -41.524  1.00  0.67           H  
ATOM   2174 1HB  LEU A 136      -1.160   4.822 -40.598  1.00  0.67           H  
ATOM   2175 2HB  LEU A 136      -2.845   4.809 -41.124  1.00  0.67           H  
ATOM   2176  HG  LEU A 136      -1.791   3.137 -38.831  1.00  0.67           H  
ATOM   2177 1HD1 LEU A 136      -2.867   4.801 -37.379  1.00  0.67           H  
ATOM   2178 2HD1 LEU A 136      -1.559   5.511 -38.350  1.00  0.67           H  
ATOM   2179 3HD1 LEU A 136      -3.258   5.798 -38.797  1.00  0.67           H  
ATOM   2180 1HD2 LEU A 136      -4.154   2.932 -38.384  1.00  0.67           H  
ATOM   2181 2HD2 LEU A 136      -4.518   3.918 -39.773  1.00  0.67           H  
ATOM   2182 3HD2 LEU A 136      -3.776   2.321 -39.988  1.00  0.67           H  
ATOM   2183  N   ASP A 137      -0.438   3.952 -43.422  1.00  0.67           N  
ATOM   2184  CA  ASP A 137      -0.241   4.350 -44.810  1.00  0.67           C  
ATOM   2185  C   ASP A 137      -0.320   3.131 -45.727  1.00  0.67           C  
ATOM   2186  O   ASP A 137      -0.922   3.196 -46.809  1.00  0.67           O  
ATOM   2187  CB  ASP A 137       1.095   5.076 -44.989  1.00  0.67           C  
ATOM   2188  CG  ASP A 137       1.068   6.476 -44.361  1.00  0.67           C  
ATOM   2189  OD1 ASP A 137      -0.005   6.912 -44.017  1.00  0.67           O  
ATOM   2190  OD2 ASP A 137       2.092   7.121 -44.255  1.00  0.67           O  
ATOM   2191  H   ASP A 137       0.312   4.063 -42.738  1.00  0.67           H  
ATOM   2192  HA  ASP A 137      -1.039   5.036 -45.087  1.00  0.67           H  
ATOM   2193 1HB  ASP A 137       1.885   4.490 -44.514  1.00  0.67           H  
ATOM   2194 2HB  ASP A 137       1.332   5.157 -46.048  1.00  0.67           H  
ATOM   2195  N   GLN A 138       0.235   2.004 -45.269  1.00  0.69           N  
ATOM   2196  CA  GLN A 138       0.206   0.770 -46.035  1.00  0.69           C  
ATOM   2197  C   GLN A 138      -1.235   0.277 -46.136  1.00  0.69           C  
ATOM   2198  O   GLN A 138      -1.656  -0.166 -47.200  1.00  0.69           O  
ATOM   2199  CB  GLN A 138       1.100  -0.283 -45.364  1.00  0.69           C  
ATOM   2200  CG  GLN A 138       1.336  -1.581 -46.137  1.00  0.69           C  
ATOM   2201  CD  GLN A 138       2.109  -1.392 -47.454  1.00  0.69           C  
ATOM   2202  OE1 GLN A 138       2.882  -0.439 -47.621  1.00  0.69           O  
ATOM   2203  NE2 GLN A 138       1.926  -2.327 -48.381  1.00  0.69           N  
ATOM   2204  H   GLN A 138       0.729   2.008 -44.377  1.00  0.69           H  
ATOM   2205  HA  GLN A 138       0.576   0.968 -47.039  1.00  0.69           H  
ATOM   2206 1HB  GLN A 138       2.072   0.161 -45.152  1.00  0.69           H  
ATOM   2207 2HB  GLN A 138       0.663  -0.552 -44.402  1.00  0.69           H  
ATOM   2208 1HG  GLN A 138       1.897  -2.267 -45.508  1.00  0.69           H  
ATOM   2209 2HG  GLN A 138       0.365  -2.015 -46.375  1.00  0.69           H  
ATOM   2210 1HE2 GLN A 138       2.407  -2.276 -49.253  1.00  0.69           H  
ATOM   2211 2HE2 GLN A 138       1.290  -3.114 -48.189  1.00  0.69           H  
ATOM   2212  N   MET A 139      -2.018   0.437 -45.058  1.00  0.72           N  
ATOM   2213  CA  MET A 139      -3.420   0.022 -45.050  1.00  0.72           C  
ATOM   2214  C   MET A 139      -4.170   0.785 -46.128  1.00  0.72           C  
ATOM   2215  O   MET A 139      -4.877   0.199 -46.942  1.00  0.72           O  
ATOM   2216  CB  MET A 139      -4.056   0.355 -43.696  1.00  0.72           C  
ATOM   2217  CG  MET A 139      -5.470  -0.143 -43.464  1.00  0.72           C  
ATOM   2218  SD  MET A 139      -5.551  -1.898 -43.277  1.00  0.72           S  
ATOM   2219  CE  MET A 139      -4.827  -1.983 -41.625  1.00  0.72           C  
ATOM   2220  H   MET A 139      -1.609   0.802 -44.201  1.00  0.72           H  
ATOM   2221  HA  MET A 139      -3.485  -1.043 -45.259  1.00  0.72           H  
ATOM   2222 1HB  MET A 139      -3.421  -0.028 -42.899  1.00  0.72           H  
ATOM   2223 2HB  MET A 139      -4.093   1.431 -43.579  1.00  0.72           H  
ATOM   2224 1HG  MET A 139      -5.875   0.322 -42.568  1.00  0.72           H  
ATOM   2225 2HG  MET A 139      -6.092   0.140 -44.308  1.00  0.72           H  
ATOM   2226 1HE  MET A 139      -4.786  -3.022 -41.300  1.00  0.72           H  
ATOM   2227 2HE  MET A 139      -3.815  -1.567 -41.645  1.00  0.72           H  
ATOM   2228 3HE  MET A 139      -5.437  -1.408 -40.929  1.00  0.72           H  
ATOM   2229  N   LEU A 140      -3.968   2.095 -46.190  1.00  0.80           N  
ATOM   2230  CA  LEU A 140      -4.649   2.881 -47.205  1.00  0.80           C  
ATOM   2231  C   LEU A 140      -4.251   2.439 -48.618  1.00  0.80           C  
ATOM   2232  O   LEU A 140      -5.118   2.263 -49.485  1.00  0.80           O  
ATOM   2233  CB  LEU A 140      -4.344   4.374 -46.952  1.00  0.80           C  
ATOM   2234  CG  LEU A 140      -5.074   4.986 -45.733  1.00  0.80           C  
ATOM   2235  CD1 LEU A 140      -4.494   6.337 -45.355  1.00  0.80           C  
ATOM   2236  CD2 LEU A 140      -6.531   5.188 -46.139  1.00  0.80           C  
ATOM   2237  H   LEU A 140      -3.364   2.550 -45.502  1.00  0.80           H  
ATOM   2238  HA  LEU A 140      -5.720   2.729 -47.090  1.00  0.80           H  
ATOM   2239 1HB  LEU A 140      -3.271   4.484 -46.785  1.00  0.80           H  
ATOM   2240 2HB  LEU A 140      -4.621   4.945 -47.838  1.00  0.80           H  
ATOM   2241  HG  LEU A 140      -4.991   4.315 -44.878  1.00  0.80           H  
ATOM   2242 1HD1 LEU A 140      -5.049   6.744 -44.505  1.00  0.80           H  
ATOM   2243 2HD1 LEU A 140      -3.444   6.212 -45.078  1.00  0.80           H  
ATOM   2244 3HD1 LEU A 140      -4.571   7.012 -46.201  1.00  0.80           H  
ATOM   2245 1HD2 LEU A 140      -7.093   5.619 -45.328  1.00  0.80           H  
ATOM   2246 2HD2 LEU A 140      -6.561   5.869 -46.985  1.00  0.80           H  
ATOM   2247 3HD2 LEU A 140      -6.976   4.238 -46.425  1.00  0.80           H  
ATOM   2248  N   GLU A 141      -2.968   2.160 -48.844  1.00  0.92           N  
ATOM   2249  CA  GLU A 141      -2.554   1.737 -50.177  1.00  0.92           C  
ATOM   2250  C   GLU A 141      -3.041   0.331 -50.559  1.00  0.92           C  
ATOM   2251  O   GLU A 141      -3.452   0.105 -51.698  1.00  0.92           O  
ATOM   2252  CB  GLU A 141      -1.033   1.791 -50.316  1.00  0.92           C  
ATOM   2253  CG  GLU A 141      -0.530   1.402 -51.720  1.00  0.92           C  
ATOM   2254  CD  GLU A 141      -0.999   2.344 -52.827  1.00  0.92           C  
ATOM   2255  OE1 GLU A 141      -1.276   3.482 -52.545  1.00  0.92           O  
ATOM   2256  OE2 GLU A 141      -1.113   1.895 -53.962  1.00  0.92           O  
ATOM   2257  H   GLU A 141      -2.274   2.297 -48.104  1.00  0.92           H  
ATOM   2258  HA  GLU A 141      -2.981   2.440 -50.891  1.00  0.92           H  
ATOM   2259 1HB  GLU A 141      -0.679   2.795 -50.082  1.00  0.92           H  
ATOM   2260 2HB  GLU A 141      -0.582   1.108 -49.589  1.00  0.92           H  
ATOM   2261 1HG  GLU A 141       0.558   1.388 -51.706  1.00  0.92           H  
ATOM   2262 2HG  GLU A 141      -0.875   0.391 -51.939  1.00  0.92           H  
ATOM   2263  N   GLU A 142      -2.993  -0.621 -49.628  1.00  1.08           N  
ATOM   2264  CA  GLU A 142      -3.417  -1.984 -49.940  1.00  1.08           C  
ATOM   2265  C   GLU A 142      -4.915  -2.105 -50.115  1.00  1.08           C  
ATOM   2266  O   GLU A 142      -5.392  -2.869 -50.955  1.00  1.08           O  
ATOM   2267  CB  GLU A 142      -2.996  -2.974 -48.850  1.00  1.08           C  
ATOM   2268  CG  GLU A 142      -1.513  -3.220 -48.755  1.00  1.08           C  
ATOM   2269  CD  GLU A 142      -1.134  -4.229 -47.697  1.00  1.08           C  
ATOM   2270  OE1 GLU A 142      -2.001  -4.738 -47.021  1.00  1.08           O  
ATOM   2271  OE2 GLU A 142       0.048  -4.463 -47.551  1.00  1.08           O  
ATOM   2272  H   GLU A 142      -2.645  -0.398 -48.700  1.00  1.08           H  
ATOM   2273  HA  GLU A 142      -2.944  -2.277 -50.875  1.00  1.08           H  
ATOM   2274 1HB  GLU A 142      -3.329  -2.594 -47.879  1.00  1.08           H  
ATOM   2275 2HB  GLU A 142      -3.492  -3.928 -49.014  1.00  1.08           H  
ATOM   2276 1HG  GLU A 142      -1.154  -3.572 -49.721  1.00  1.08           H  
ATOM   2277 2HG  GLU A 142      -1.022  -2.274 -48.545  1.00  1.08           H  
ATOM   2278  N   MET A 143      -5.666  -1.367 -49.306  1.00  1.24           N  
ATOM   2279  CA  MET A 143      -7.108  -1.477 -49.330  1.00  1.24           C  
ATOM   2280  C   MET A 143      -7.716  -0.779 -50.536  1.00  1.24           C  
ATOM   2281  O   MET A 143      -8.749  -1.220 -51.044  1.00  1.24           O  
ATOM   2282  CB  MET A 143      -7.650  -0.910 -48.026  1.00  1.24           C  
ATOM   2283  CG  MET A 143      -7.234  -1.730 -46.785  1.00  1.24           C  
ATOM   2284  SD  MET A 143      -7.822  -3.431 -46.777  1.00  1.24           S  
ATOM   2285  CE  MET A 143      -6.362  -4.289 -47.345  1.00  1.24           C  
ATOM   2286  H   MET A 143      -5.232  -0.747 -48.621  1.00  1.24           H  
ATOM   2287  HA  MET A 143      -7.370  -2.531 -49.392  1.00  1.24           H  
ATOM   2288 1HB  MET A 143      -7.286   0.112 -47.895  1.00  1.24           H  
ATOM   2289 2HB  MET A 143      -8.743  -0.862 -48.064  1.00  1.24           H  
ATOM   2290 1HG  MET A 143      -6.152  -1.789 -46.772  1.00  1.24           H  
ATOM   2291 2HG  MET A 143      -7.529  -1.227 -45.882  1.00  1.24           H  
ATOM   2292 1HE  MET A 143      -6.560  -5.360 -47.384  1.00  1.24           H  
ATOM   2293 2HE  MET A 143      -6.097  -3.937 -48.335  1.00  1.24           H  
ATOM   2294 3HE  MET A 143      -5.532  -4.099 -46.659  1.00  1.24           H  
ATOM   2295  N   LYS A 144      -7.082   0.308 -51.010  1.00  1.36           N  
ATOM   2296  CA  LYS A 144      -7.532   1.123 -52.159  1.00  1.36           C  
ATOM   2297  C   LYS A 144      -8.826   1.890 -51.855  1.00  1.36           C  
ATOM   2298  O   LYS A 144      -8.873   3.117 -51.964  1.00  1.36           O  
ATOM   2299  CB  LYS A 144      -7.695   0.273 -53.426  1.00  1.36           C  
ATOM   2300  CG  LYS A 144      -6.405  -0.418 -53.899  1.00  1.36           C  
ATOM   2301  CD  LYS A 144      -5.335   0.585 -54.347  1.00  1.36           C  
ATOM   2302  CE  LYS A 144      -4.098  -0.137 -54.893  1.00  1.36           C  
ATOM   2303  NZ  LYS A 144      -3.014   0.811 -55.293  1.00  1.36           N  
ATOM   2304  H   LYS A 144      -6.246   0.639 -50.527  1.00  1.36           H  
ATOM   2305  HA  LYS A 144      -6.756   1.863 -52.360  1.00  1.36           H  
ATOM   2306 1HB  LYS A 144      -8.459  -0.483 -53.297  1.00  1.36           H  
ATOM   2307 2HB  LYS A 144      -8.028   0.917 -54.238  1.00  1.36           H  
ATOM   2308 1HG  LYS A 144      -5.992  -1.011 -53.075  1.00  1.36           H  
ATOM   2309 2HG  LYS A 144      -6.633  -1.091 -54.723  1.00  1.36           H  
ATOM   2310 1HD  LYS A 144      -5.738   1.242 -55.117  1.00  1.36           H  
ATOM   2311 2HD  LYS A 144      -5.029   1.193 -53.491  1.00  1.36           H  
ATOM   2312 1HE  LYS A 144      -3.711  -0.809 -54.127  1.00  1.36           H  
ATOM   2313 2HE  LYS A 144      -4.389  -0.723 -55.762  1.00  1.36           H  
ATOM   2314 1HZ  LYS A 144      -2.221   0.300 -55.640  1.00  1.36           H  
ATOM   2315 2HZ  LYS A 144      -3.343   1.433 -56.003  1.00  1.36           H  
ATOM   2316 3HZ  LYS A 144      -2.694   1.371 -54.484  1.00  1.36           H  
ATOM   2317  N   GLU A 145      -9.872   1.176 -51.455  1.00  1.37           N  
ATOM   2318  CA  GLU A 145     -11.084   1.828 -51.011  1.00  1.37           C  
ATOM   2319  C   GLU A 145     -10.779   2.248 -49.588  1.00  1.37           C  
ATOM   2320  O   GLU A 145     -10.653   1.417 -48.689  1.00  1.37           O  
ATOM   2321  CB  GLU A 145     -12.293   0.893 -51.077  1.00  1.37           C  
ATOM   2322  CG  GLU A 145     -13.624   1.555 -50.714  1.00  1.37           C  
ATOM   2323  CD  GLU A 145     -14.809   0.614 -50.836  1.00  1.37           C  
ATOM   2324  OE1 GLU A 145     -14.600  -0.559 -51.042  1.00  1.37           O  
ATOM   2325  OE2 GLU A 145     -15.921   1.079 -50.746  1.00  1.37           O  
ATOM   2326  H   GLU A 145      -9.782   0.168 -51.419  1.00  1.37           H  
ATOM   2327  HA  GLU A 145     -11.273   2.716 -51.614  1.00  1.37           H  
ATOM   2328 1HB  GLU A 145     -12.383   0.488 -52.085  1.00  1.37           H  
ATOM   2329 2HB  GLU A 145     -12.137   0.053 -50.400  1.00  1.37           H  
ATOM   2330 1HG  GLU A 145     -13.565   1.917 -49.683  1.00  1.37           H  
ATOM   2331 2HG  GLU A 145     -13.778   2.415 -51.362  1.00  1.37           H  
ATOM   2332  N   GLU A 146     -10.606   3.541 -49.399  1.00  1.27           N  
ATOM   2333  CA  GLU A 146     -10.170   4.076 -48.121  1.00  1.27           C  
ATOM   2334  C   GLU A 146     -11.183   3.877 -46.990  1.00  1.27           C  
ATOM   2335  O   GLU A 146     -10.805   3.565 -45.869  1.00  1.27           O  
ATOM   2336  CB  GLU A 146      -9.838   5.558 -48.285  1.00  1.27           C  
ATOM   2337  CG  GLU A 146      -8.628   5.833 -49.181  1.00  1.27           C  
ATOM   2338  CD  GLU A 146      -8.264   7.308 -49.289  1.00  1.27           C  
ATOM   2339  OE1 GLU A 146      -9.035   8.135 -48.859  1.00  1.27           O  
ATOM   2340  OE2 GLU A 146      -7.201   7.600 -49.790  1.00  1.27           O  
ATOM   2341  H   GLU A 146     -10.731   4.165 -50.184  1.00  1.27           H  
ATOM   2342  HA  GLU A 146      -9.254   3.556 -47.837  1.00  1.27           H  
ATOM   2343 1HB  GLU A 146     -10.703   6.092 -48.681  1.00  1.27           H  
ATOM   2344 2HB  GLU A 146      -9.606   5.979 -47.320  1.00  1.27           H  
ATOM   2345 1HG  GLU A 146      -7.776   5.272 -48.822  1.00  1.27           H  
ATOM   2346 2HG  GLU A 146      -8.861   5.458 -50.178  1.00  1.27           H  
ATOM   2347  N   ASP A 147     -12.473   3.942 -47.308  1.00  1.09           N  
ATOM   2348  CA  ASP A 147     -13.537   3.909 -46.297  1.00  1.09           C  
ATOM   2349  C   ASP A 147     -13.813   2.497 -45.765  1.00  1.09           C  
ATOM   2350  O   ASP A 147     -14.836   1.872 -46.079  1.00  1.09           O  
ATOM   2351  CB  ASP A 147     -14.818   4.476 -46.914  1.00  1.09           C  
ATOM   2352  CG  ASP A 147     -14.733   5.969 -47.243  1.00  1.09           C  
ATOM   2353  OD1 ASP A 147     -13.825   6.616 -46.788  1.00  1.09           O  
ATOM   2354  OD2 ASP A 147     -15.586   6.442 -47.942  1.00  1.09           O  
ATOM   2355  H   ASP A 147     -12.715   4.104 -48.271  1.00  1.09           H  
ATOM   2356  HA  ASP A 147     -13.229   4.536 -45.455  1.00  1.09           H  
ATOM   2357 1HB  ASP A 147     -15.040   3.930 -47.835  1.00  1.09           H  
ATOM   2358 2HB  ASP A 147     -15.643   4.323 -46.247  1.00  1.09           H  
ATOM   2359  N   LEU A 148     -12.865   2.008 -44.976  1.00  0.91           N  
ATOM   2360  CA  LEU A 148     -12.827   0.647 -44.468  1.00  0.91           C  
ATOM   2361  C   LEU A 148     -13.363   0.411 -43.059  1.00  0.91           C  
ATOM   2362  O   LEU A 148     -13.970  -0.632 -42.809  1.00  0.91           O  
ATOM   2363  CB  LEU A 148     -11.402   0.128 -44.549  1.00  0.91           C  
ATOM   2364  CG  LEU A 148     -11.217  -1.288 -44.059  1.00  0.91           C  
ATOM   2365  CD1 LEU A 148     -12.092  -2.207 -44.888  1.00  0.91           C  
ATOM   2366  CD2 LEU A 148      -9.800  -1.669 -44.247  1.00  0.91           C  
ATOM   2367  H   LEU A 148     -12.088   2.639 -44.747  1.00  0.91           H  
ATOM   2368  HA  LEU A 148     -13.427   0.043 -45.145  1.00  0.91           H  
ATOM   2369 1HB  LEU A 148     -11.069   0.180 -45.589  1.00  0.91           H  
ATOM   2370 2HB  LEU A 148     -10.761   0.785 -43.956  1.00  0.91           H  
ATOM   2371  HG  LEU A 148     -11.495  -1.363 -43.007  1.00  0.91           H  
ATOM   2372 1HD1 LEU A 148     -11.958  -3.234 -44.571  1.00  0.91           H  
ATOM   2373 2HD1 LEU A 148     -13.138  -1.923 -44.765  1.00  0.91           H  
ATOM   2374 3HD1 LEU A 148     -11.811  -2.117 -45.938  1.00  0.91           H  
ATOM   2375 1HD2 LEU A 148      -9.635  -2.693 -43.925  1.00  0.91           H  
ATOM   2376 2HD2 LEU A 148      -9.606  -1.578 -45.295  1.00  0.91           H  
ATOM   2377 3HD2 LEU A 148      -9.147  -1.011 -43.699  1.00  0.91           H  
ATOM   2378  N   TYR A 149     -13.063   1.304 -42.120  1.00  0.77           N  
ATOM   2379  CA  TYR A 149     -13.423   1.054 -40.724  1.00  0.77           C  
ATOM   2380  C   TYR A 149     -14.655   1.821 -40.279  1.00  0.77           C  
ATOM   2381  O   TYR A 149     -14.953   2.904 -40.768  1.00  0.77           O  
ATOM   2382  CB  TYR A 149     -12.241   1.362 -39.802  1.00  0.77           C  
ATOM   2383  CG  TYR A 149     -11.081   0.413 -40.025  1.00  0.77           C  
ATOM   2384  CD1 TYR A 149     -10.098   0.747 -40.908  1.00  0.77           C  
ATOM   2385  CD2 TYR A 149     -11.031  -0.793 -39.374  1.00  0.77           C  
ATOM   2386  CE1 TYR A 149      -9.042  -0.102 -41.135  1.00  0.77           C  
ATOM   2387  CE2 TYR A 149      -9.989  -1.668 -39.595  1.00  0.77           C  
ATOM   2388  CZ  TYR A 149      -8.989  -1.322 -40.477  1.00  0.77           C  
ATOM   2389  OH  TYR A 149      -7.944  -2.182 -40.718  1.00  0.77           O  
ATOM   2390  H   TYR A 149     -12.580   2.161 -42.384  1.00  0.77           H  
ATOM   2391  HA  TYR A 149     -13.655  -0.004 -40.615  1.00  0.77           H  
ATOM   2392 1HB  TYR A 149     -11.892   2.381 -39.975  1.00  0.77           H  
ATOM   2393 2HB  TYR A 149     -12.555   1.288 -38.756  1.00  0.77           H  
ATOM   2394  HD1 TYR A 149     -10.168   1.676 -41.419  1.00  0.77           H  
ATOM   2395  HD2 TYR A 149     -11.812  -1.050 -38.691  1.00  0.77           H  
ATOM   2396  HE1 TYR A 149      -8.261   0.176 -41.837  1.00  0.77           H  
ATOM   2397  HE2 TYR A 149      -9.958  -2.626 -39.070  1.00  0.77           H  
ATOM   2398  HH  TYR A 149      -8.031  -2.944 -40.150  1.00  0.77           H  
ATOM   2399  N   ASP A 150     -15.382   1.262 -39.330  1.00  0.67           N  
ATOM   2400  CA  ASP A 150     -16.548   1.926 -38.788  1.00  0.67           C  
ATOM   2401  C   ASP A 150     -16.123   2.781 -37.607  1.00  0.67           C  
ATOM   2402  O   ASP A 150     -16.742   3.805 -37.304  1.00  0.67           O  
ATOM   2403  CB  ASP A 150     -17.576   0.902 -38.355  1.00  0.67           C  
ATOM   2404  CG  ASP A 150     -18.068   0.057 -39.501  1.00  0.67           C  
ATOM   2405  OD1 ASP A 150     -18.548   0.603 -40.479  1.00  0.67           O  
ATOM   2406  OD2 ASP A 150     -17.958  -1.165 -39.406  1.00  0.67           O  
ATOM   2407  H   ASP A 150     -15.107   0.366 -38.937  1.00  0.67           H  
ATOM   2408  HA  ASP A 150     -16.980   2.571 -39.553  1.00  0.67           H  
ATOM   2409 1HB  ASP A 150     -17.124   0.252 -37.602  1.00  0.67           H  
ATOM   2410 2HB  ASP A 150     -18.423   1.408 -37.891  1.00  0.67           H  
ATOM   2411  N   TYR A 151     -15.056   2.360 -36.947  1.00  0.64           N  
ATOM   2412  CA  TYR A 151     -14.626   3.096 -35.778  1.00  0.64           C  
ATOM   2413  C   TYR A 151     -13.111   2.965 -35.625  1.00  0.64           C  
ATOM   2414  O   TYR A 151     -12.523   1.941 -35.978  1.00  0.64           O  
ATOM   2415  CB  TYR A 151     -15.297   2.534 -34.503  1.00  0.64           C  
ATOM   2416  CG  TYR A 151     -15.522   3.531 -33.387  1.00  0.64           C  
ATOM   2417  CD1 TYR A 151     -16.804   4.017 -33.148  1.00  0.64           C  
ATOM   2418  CD2 TYR A 151     -14.482   4.009 -32.655  1.00  0.64           C  
ATOM   2419  CE1 TYR A 151     -16.998   4.958 -32.159  1.00  0.64           C  
ATOM   2420  CE2 TYR A 151     -14.682   4.955 -31.717  1.00  0.64           C  
ATOM   2421  CZ  TYR A 151     -15.919   5.425 -31.463  1.00  0.64           C  
ATOM   2422  OH  TYR A 151     -16.093   6.375 -30.531  1.00  0.64           O  
ATOM   2423  H   TYR A 151     -14.600   1.495 -37.231  1.00  0.64           H  
ATOM   2424  HA  TYR A 151     -14.880   4.134 -35.910  1.00  0.64           H  
ATOM   2425 1HB  TYR A 151     -16.262   2.098 -34.764  1.00  0.64           H  
ATOM   2426 2HB  TYR A 151     -14.681   1.736 -34.106  1.00  0.64           H  
ATOM   2427  HD1 TYR A 151     -17.645   3.649 -33.734  1.00  0.64           H  
ATOM   2428  HD2 TYR A 151     -13.483   3.650 -32.824  1.00  0.64           H  
ATOM   2429  HE1 TYR A 151     -17.989   5.349 -31.947  1.00  0.64           H  
ATOM   2430  HE2 TYR A 151     -13.833   5.324 -31.171  1.00  0.64           H  
ATOM   2431  HH  TYR A 151     -17.002   6.682 -30.559  1.00  0.64           H  
ATOM   2432  N   ALA A 152     -12.483   3.991 -35.095  1.00  0.64           N  
ATOM   2433  CA  ALA A 152     -11.072   3.894 -34.781  1.00  0.64           C  
ATOM   2434  C   ALA A 152     -10.782   4.429 -33.396  1.00  0.64           C  
ATOM   2435  O   ALA A 152     -11.408   5.395 -32.966  1.00  0.64           O  
ATOM   2436  CB  ALA A 152     -10.265   4.668 -35.783  1.00  0.64           C  
ATOM   2437  H   ALA A 152     -13.008   4.844 -34.909  1.00  0.64           H  
ATOM   2438  HA  ALA A 152     -10.794   2.849 -34.808  1.00  0.64           H  
ATOM   2439 1HB  ALA A 152      -9.212   4.566 -35.531  1.00  0.64           H  
ATOM   2440 2HB  ALA A 152     -10.444   4.284 -36.781  1.00  0.64           H  
ATOM   2441 3HB  ALA A 152     -10.547   5.701 -35.740  1.00  0.64           H  
ATOM   2442  N   PHE A 153      -9.809   3.834 -32.723  1.00  0.68           N  
ATOM   2443  CA  PHE A 153      -9.402   4.330 -31.420  1.00  0.68           C  
ATOM   2444  C   PHE A 153      -7.926   4.659 -31.421  1.00  0.68           C  
ATOM   2445  O   PHE A 153      -7.123   3.916 -31.995  1.00  0.68           O  
ATOM   2446  CB  PHE A 153      -9.669   3.288 -30.331  1.00  0.68           C  
ATOM   2447  CG  PHE A 153     -11.072   2.940 -30.168  1.00  0.68           C  
ATOM   2448  CD1 PHE A 153     -11.620   1.869 -30.821  1.00  0.68           C  
ATOM   2449  CD2 PHE A 153     -11.856   3.692 -29.384  1.00  0.68           C  
ATOM   2450  CE1 PHE A 153     -12.948   1.576 -30.658  1.00  0.68           C  
ATOM   2451  CE2 PHE A 153     -13.171   3.413 -29.246  1.00  0.68           C  
ATOM   2452  CZ  PHE A 153     -13.714   2.347 -29.882  1.00  0.68           C  
ATOM   2453  H   PHE A 153      -9.353   3.020 -33.134  1.00  0.68           H  
ATOM   2454  HA  PHE A 153      -9.962   5.235 -31.194  1.00  0.68           H  
ATOM   2455 1HB  PHE A 153      -9.121   2.376 -30.562  1.00  0.68           H  
ATOM   2456 2HB  PHE A 153      -9.297   3.662 -29.378  1.00  0.68           H  
ATOM   2457  HD1 PHE A 153     -10.982   1.254 -31.459  1.00  0.68           H  
ATOM   2458  HD2 PHE A 153     -11.409   4.539 -28.869  1.00  0.68           H  
ATOM   2459  HE1 PHE A 153     -13.392   0.739 -31.147  1.00  0.68           H  
ATOM   2460  HE2 PHE A 153     -13.805   4.031 -28.621  1.00  0.68           H  
ATOM   2461  HZ  PHE A 153     -14.768   2.127 -29.757  1.00  0.68           H  
ATOM   2462  N   VAL A 154      -7.565   5.752 -30.760  1.00  0.75           N  
ATOM   2463  CA  VAL A 154      -6.164   6.124 -30.672  1.00  0.75           C  
ATOM   2464  C   VAL A 154      -5.694   6.340 -29.227  1.00  0.75           C  
ATOM   2465  O   VAL A 154      -6.242   7.171 -28.494  1.00  0.75           O  
ATOM   2466  CB  VAL A 154      -5.918   7.413 -31.488  1.00  0.75           C  
ATOM   2467  CG1 VAL A 154      -4.455   7.802 -31.400  1.00  0.75           C  
ATOM   2468  CG2 VAL A 154      -6.329   7.223 -32.904  1.00  0.75           C  
ATOM   2469  H   VAL A 154      -8.289   6.338 -30.341  1.00  0.75           H  
ATOM   2470  HA  VAL A 154      -5.564   5.322 -31.103  1.00  0.75           H  
ATOM   2471  HB  VAL A 154      -6.496   8.218 -31.051  1.00  0.75           H  
ATOM   2472 1HG1 VAL A 154      -4.285   8.729 -31.951  1.00  0.75           H  
ATOM   2473 2HG1 VAL A 154      -4.205   7.942 -30.362  1.00  0.75           H  
ATOM   2474 3HG1 VAL A 154      -3.836   7.010 -31.823  1.00  0.75           H  
ATOM   2475 1HG2 VAL A 154      -6.150   8.147 -33.453  1.00  0.75           H  
ATOM   2476 2HG2 VAL A 154      -5.738   6.414 -33.333  1.00  0.75           H  
ATOM   2477 3HG2 VAL A 154      -7.388   6.975 -32.957  1.00  0.75           H  
ATOM   2478  N   ASP A 155      -4.651   5.602 -28.842  1.00  0.84           N  
ATOM   2479  CA  ASP A 155      -4.024   5.699 -27.524  1.00  0.84           C  
ATOM   2480  C   ASP A 155      -2.521   5.511 -27.705  1.00  0.84           C  
ATOM   2481  O   ASP A 155      -1.827   4.904 -26.891  1.00  0.84           O  
ATOM   2482  CB  ASP A 155      -4.580   4.631 -26.588  1.00  0.84           C  
ATOM   2483  CG  ASP A 155      -4.257   4.907 -25.110  1.00  0.84           C  
ATOM   2484  OD1 ASP A 155      -4.056   6.065 -24.783  1.00  0.84           O  
ATOM   2485  OD2 ASP A 155      -4.229   3.980 -24.336  1.00  0.84           O  
ATOM   2486  H   ASP A 155      -4.278   4.906 -29.487  1.00  0.84           H  
ATOM   2487  HA  ASP A 155      -4.212   6.688 -27.105  1.00  0.84           H  
ATOM   2488 1HB  ASP A 155      -5.661   4.576 -26.703  1.00  0.84           H  
ATOM   2489 2HB  ASP A 155      -4.165   3.652 -26.868  1.00  0.84           H  
ATOM   2490  N   ALA A 156      -2.047   6.050 -28.804  1.00  0.94           N  
ATOM   2491  CA  ALA A 156      -0.669   6.000 -29.257  1.00  0.94           C  
ATOM   2492  C   ALA A 156       0.111   7.206 -28.778  1.00  0.94           C  
ATOM   2493  O   ALA A 156      -0.395   8.015 -28.000  1.00  0.94           O  
ATOM   2494  CB  ALA A 156      -0.650   5.913 -30.754  1.00  0.94           C  
ATOM   2495  H   ALA A 156      -2.717   6.531 -29.388  1.00  0.94           H  
ATOM   2496  HA  ALA A 156      -0.204   5.108 -28.837  1.00  0.94           H  
ATOM   2497 1HB  ALA A 156       0.367   5.841 -31.127  1.00  0.94           H  
ATOM   2498 2HB  ALA A 156      -1.201   5.043 -31.029  1.00  0.94           H  
ATOM   2499 3HB  ALA A 156      -1.128   6.793 -31.163  1.00  0.94           H  
ATOM   2500  N   ASP A 157       1.358   7.324 -29.215  1.00  1.02           N  
ATOM   2501  CA  ASP A 157       2.158   8.475 -28.834  1.00  1.02           C  
ATOM   2502  C   ASP A 157       1.421   9.754 -29.201  1.00  1.02           C  
ATOM   2503  O   ASP A 157       1.155  10.026 -30.374  1.00  1.02           O  
ATOM   2504  CB  ASP A 157       3.525   8.429 -29.525  1.00  1.02           C  
ATOM   2505  CG  ASP A 157       4.517   9.572 -29.113  1.00  1.02           C  
ATOM   2506  OD1 ASP A 157       4.091  10.692 -28.818  1.00  1.02           O  
ATOM   2507  OD2 ASP A 157       5.692   9.302 -29.103  1.00  1.02           O  
ATOM   2508  H   ASP A 157       1.754   6.624 -29.823  1.00  1.02           H  
ATOM   2509  HA  ASP A 157       2.307   8.456 -27.754  1.00  1.02           H  
ATOM   2510 1HB  ASP A 157       4.001   7.471 -29.311  1.00  1.02           H  
ATOM   2511 2HB  ASP A 157       3.380   8.480 -30.605  1.00  1.02           H  
ATOM   2512  N   LYS A 158       1.125  10.537 -28.169  1.00  1.07           N  
ATOM   2513  CA  LYS A 158       0.364  11.775 -28.230  1.00  1.07           C  
ATOM   2514  C   LYS A 158       0.911  12.823 -29.183  1.00  1.07           C  
ATOM   2515  O   LYS A 158       0.155  13.645 -29.715  1.00  1.07           O  
ATOM   2516  CB  LYS A 158       0.298  12.339 -26.818  1.00  1.07           C  
ATOM   2517  CG  LYS A 158       1.680  12.729 -26.252  1.00  1.07           C  
ATOM   2518  CD  LYS A 158       1.601  13.283 -24.856  1.00  1.07           C  
ATOM   2519  CE  LYS A 158       1.338  12.211 -23.786  1.00  1.07           C  
ATOM   2520  NZ  LYS A 158       2.505  11.276 -23.626  1.00  1.07           N  
ATOM   2521  H   LYS A 158       1.427  10.218 -27.261  1.00  1.07           H  
ATOM   2522  HA  LYS A 158      -0.639  11.542 -28.541  1.00  1.07           H  
ATOM   2523 1HB  LYS A 158      -0.303  13.239 -26.833  1.00  1.07           H  
ATOM   2524 2HB  LYS A 158      -0.176  11.619 -26.152  1.00  1.07           H  
ATOM   2525 1HG  LYS A 158       2.340  11.858 -26.267  1.00  1.07           H  
ATOM   2526 2HG  LYS A 158       2.120  13.505 -26.876  1.00  1.07           H  
ATOM   2527 1HD  LYS A 158       2.562  13.740 -24.639  1.00  1.07           H  
ATOM   2528 2HD  LYS A 158       0.840  14.049 -24.817  1.00  1.07           H  
ATOM   2529 1HE  LYS A 158       1.141  12.701 -22.830  1.00  1.07           H  
ATOM   2530 2HE  LYS A 158       0.461  11.634 -24.071  1.00  1.07           H  
ATOM   2531 1HZ  LYS A 158       2.293  10.588 -22.918  1.00  1.07           H  
ATOM   2532 2HZ  LYS A 158       2.689  10.809 -24.501  1.00  1.07           H  
ATOM   2533 3HZ  LYS A 158       3.324  11.802 -23.348  1.00  1.07           H  
ATOM   2534  N   SER A 159       2.208  12.766 -29.479  1.00  1.06           N  
ATOM   2535  CA  SER A 159       2.792  13.779 -30.344  1.00  1.06           C  
ATOM   2536  C   SER A 159       2.403  13.568 -31.804  1.00  1.06           C  
ATOM   2537  O   SER A 159       2.605  14.448 -32.640  1.00  1.06           O  
ATOM   2538  CB  SER A 159       4.299  13.828 -30.162  1.00  1.06           C  
ATOM   2539  OG  SER A 159       4.912  12.656 -30.604  1.00  1.06           O  
ATOM   2540  H   SER A 159       2.805  12.021 -29.093  1.00  1.06           H  
ATOM   2541  HA  SER A 159       2.402  14.749 -30.035  1.00  1.06           H  
ATOM   2542 1HB  SER A 159       4.696  14.677 -30.713  1.00  1.06           H  
ATOM   2543 2HB  SER A 159       4.529  13.983 -29.109  1.00  1.06           H  
ATOM   2544  HG  SER A 159       4.687  11.965 -29.929  1.00  1.06           H  
ATOM   2545  N   ASN A 160       1.835  12.398 -32.112  1.00  1.01           N  
ATOM   2546  CA  ASN A 160       1.392  12.086 -33.457  1.00  1.01           C  
ATOM   2547  C   ASN A 160      -0.120  11.989 -33.610  1.00  1.01           C  
ATOM   2548  O   ASN A 160      -0.583  11.506 -34.644  1.00  1.01           O  
ATOM   2549  CB  ASN A 160       2.042  10.809 -33.960  1.00  1.01           C  
ATOM   2550  CG  ASN A 160       3.481  10.981 -34.324  1.00  1.01           C  
ATOM   2551  OD1 ASN A 160       3.791  11.554 -35.387  1.00  1.01           O  
ATOM   2552  ND2 ASN A 160       4.374  10.509 -33.492  1.00  1.01           N  
ATOM   2553  H   ASN A 160       1.689  11.696 -31.384  1.00  1.01           H  
ATOM   2554  HA  ASN A 160       1.717  12.895 -34.111  1.00  1.01           H  
ATOM   2555 1HB  ASN A 160       1.983  10.057 -33.173  1.00  1.01           H  
ATOM   2556 2HB  ASN A 160       1.494  10.427 -34.823  1.00  1.01           H  
ATOM   2557 1HD2 ASN A 160       5.349  10.607 -33.695  1.00  1.01           H  
ATOM   2558 2HD2 ASN A 160       4.091  10.056 -32.647  1.00  1.01           H  
ATOM   2559  N   TYR A 161      -0.910  12.484 -32.648  1.00  0.94           N  
ATOM   2560  CA  TYR A 161      -2.364  12.348 -32.825  1.00  0.94           C  
ATOM   2561  C   TYR A 161      -2.865  13.047 -34.083  1.00  0.94           C  
ATOM   2562  O   TYR A 161      -3.736  12.523 -34.775  1.00  0.94           O  
ATOM   2563  CB  TYR A 161      -3.131  12.803 -31.592  1.00  0.94           C  
ATOM   2564  CG  TYR A 161      -3.110  11.774 -30.502  1.00  0.94           C  
ATOM   2565  CD1 TYR A 161      -2.287  10.709 -30.656  1.00  0.94           C  
ATOM   2566  CD2 TYR A 161      -3.917  11.870 -29.359  1.00  0.94           C  
ATOM   2567  CE1 TYR A 161      -2.228   9.757 -29.717  1.00  0.94           C  
ATOM   2568  CE2 TYR A 161      -3.856  10.901 -28.397  1.00  0.94           C  
ATOM   2569  CZ  TYR A 161      -3.005   9.847 -28.569  1.00  0.94           C  
ATOM   2570  OH  TYR A 161      -2.909   8.885 -27.609  1.00  0.94           O  
ATOM   2571  H   TYR A 161      -0.521  12.900 -31.796  1.00  0.94           H  
ATOM   2572  HA  TYR A 161      -2.591  11.298 -32.945  1.00  0.94           H  
ATOM   2573 1HB  TYR A 161      -2.690  13.723 -31.206  1.00  0.94           H  
ATOM   2574 2HB  TYR A 161      -4.166  12.999 -31.858  1.00  0.94           H  
ATOM   2575  HD1 TYR A 161      -1.665  10.628 -31.529  1.00  0.94           H  
ATOM   2576  HD2 TYR A 161      -4.585  12.692 -29.216  1.00  0.94           H  
ATOM   2577  HE1 TYR A 161      -1.562   8.940 -29.871  1.00  0.94           H  
ATOM   2578  HE2 TYR A 161      -4.474  10.972 -27.499  1.00  0.94           H  
ATOM   2579  HH  TYR A 161      -2.046   8.428 -27.701  1.00  0.94           H  
ATOM   2580  N   ALA A 162      -2.315  14.218 -34.405  1.00  0.88           N  
ATOM   2581  CA  ALA A 162      -2.719  14.932 -35.615  1.00  0.88           C  
ATOM   2582  C   ALA A 162      -2.429  14.100 -36.879  1.00  0.88           C  
ATOM   2583  O   ALA A 162      -3.178  14.142 -37.863  1.00  0.88           O  
ATOM   2584  CB  ALA A 162      -2.005  16.268 -35.694  1.00  0.88           C  
ATOM   2585  H   ALA A 162      -1.606  14.609 -33.800  1.00  0.88           H  
ATOM   2586  HA  ALA A 162      -3.792  15.101 -35.562  1.00  0.88           H  
ATOM   2587 1HB  ALA A 162      -2.332  16.804 -36.585  1.00  0.88           H  
ATOM   2588 2HB  ALA A 162      -2.243  16.859 -34.808  1.00  0.88           H  
ATOM   2589 3HB  ALA A 162      -0.931  16.101 -35.746  1.00  0.88           H  
ATOM   2590  N   ASN A 163      -1.332  13.338 -36.855  1.00  0.82           N  
ATOM   2591  CA  ASN A 163      -0.958  12.534 -38.010  1.00  0.82           C  
ATOM   2592  C   ASN A 163      -1.848  11.307 -38.089  1.00  0.82           C  
ATOM   2593  O   ASN A 163      -2.312  10.932 -39.176  1.00  0.82           O  
ATOM   2594  CB  ASN A 163       0.500  12.142 -37.917  1.00  0.82           C  
ATOM   2595  CG  ASN A 163       1.412  13.291 -38.143  1.00  0.82           C  
ATOM   2596  OD1 ASN A 163       1.088  14.184 -38.936  1.00  0.82           O  
ATOM   2597  ND2 ASN A 163       2.535  13.328 -37.457  1.00  0.82           N  
ATOM   2598  H   ASN A 163      -0.761  13.307 -36.020  1.00  0.82           H  
ATOM   2599  HA  ASN A 163      -1.118  13.121 -38.915  1.00  0.82           H  
ATOM   2600 1HB  ASN A 163       0.701  11.715 -36.933  1.00  0.82           H  
ATOM   2601 2HB  ASN A 163       0.714  11.377 -38.654  1.00  0.82           H  
ATOM   2602 1HD2 ASN A 163       3.162  14.097 -37.579  1.00  0.82           H  
ATOM   2603 2HD2 ASN A 163       2.785  12.606 -36.780  1.00  0.82           H  
ATOM   2604  N   TYR A 164      -2.154  10.731 -36.922  1.00  0.79           N  
ATOM   2605  CA  TYR A 164      -3.015   9.567 -36.870  1.00  0.79           C  
ATOM   2606  C   TYR A 164      -4.377   9.970 -37.370  1.00  0.79           C  
ATOM   2607  O   TYR A 164      -4.986   9.240 -38.145  1.00  0.79           O  
ATOM   2608  CB  TYR A 164      -3.117   8.983 -35.456  1.00  0.79           C  
ATOM   2609  CG  TYR A 164      -1.869   8.299 -35.019  1.00  0.79           C  
ATOM   2610  CD1 TYR A 164      -1.270   8.606 -33.829  1.00  0.79           C  
ATOM   2611  CD2 TYR A 164      -1.307   7.399 -35.845  1.00  0.79           C  
ATOM   2612  CE1 TYR A 164      -0.095   8.006 -33.470  1.00  0.79           C  
ATOM   2613  CE2 TYR A 164      -0.147   6.794 -35.513  1.00  0.79           C  
ATOM   2614  CZ  TYR A 164       0.477   7.090 -34.325  1.00  0.79           C  
ATOM   2615  OH  TYR A 164       1.669   6.488 -33.988  1.00  0.79           O  
ATOM   2616  H   TYR A 164      -1.746  11.093 -36.062  1.00  0.79           H  
ATOM   2617  HA  TYR A 164      -2.623   8.803 -37.540  1.00  0.79           H  
ATOM   2618 1HB  TYR A 164      -3.337   9.783 -34.748  1.00  0.79           H  
ATOM   2619 2HB  TYR A 164      -3.938   8.267 -35.409  1.00  0.79           H  
ATOM   2620  HD1 TYR A 164      -1.720   9.320 -33.185  1.00  0.79           H  
ATOM   2621  HD2 TYR A 164      -1.784   7.180 -36.786  1.00  0.79           H  
ATOM   2622  HE1 TYR A 164       0.383   8.262 -32.519  1.00  0.79           H  
ATOM   2623  HE2 TYR A 164       0.285   6.090 -36.207  1.00  0.79           H  
ATOM   2624  HH  TYR A 164       2.004   6.874 -33.179  1.00  0.79           H  
ATOM   2625  N   HIS A 165      -4.804  11.182 -37.006  1.00  0.77           N  
ATOM   2626  CA  HIS A 165      -6.090  11.710 -37.407  1.00  0.77           C  
ATOM   2627  C   HIS A 165      -6.219  11.726 -38.904  1.00  0.77           C  
ATOM   2628  O   HIS A 165      -7.174  11.172 -39.431  1.00  0.77           O  
ATOM   2629  CB  HIS A 165      -6.280  13.148 -36.905  1.00  0.77           C  
ATOM   2630  CG  HIS A 165      -7.620  13.777 -37.286  1.00  0.77           C  
ATOM   2631  ND1 HIS A 165      -8.831  13.432 -36.685  1.00  0.77           N  
ATOM   2632  CD2 HIS A 165      -7.909  14.744 -38.189  1.00  0.77           C  
ATOM   2633  CE1 HIS A 165      -9.799  14.178 -37.214  1.00  0.77           C  
ATOM   2634  NE2 HIS A 165      -9.253  14.984 -38.124  1.00  0.77           N  
ATOM   2635  H   HIS A 165      -4.238  11.736 -36.368  1.00  0.77           H  
ATOM   2636  HA  HIS A 165      -6.885  11.084 -37.008  1.00  0.77           H  
ATOM   2637 1HB  HIS A 165      -6.108  13.223 -35.837  1.00  0.77           H  
ATOM   2638 2HB  HIS A 165      -5.526  13.755 -37.367  1.00  0.77           H  
ATOM   2639  HD2 HIS A 165      -7.201  15.251 -38.844  1.00  0.77           H  
ATOM   2640  HE1 HIS A 165     -10.846  14.136 -36.938  1.00  0.77           H  
ATOM   2641  HE2 HIS A 165      -9.718  15.700 -38.722  1.00  0.77           H  
ATOM   2642  N   GLU A 166      -5.254  12.307 -39.612  1.00  0.76           N  
ATOM   2643  CA  GLU A 166      -5.410  12.360 -41.060  1.00  0.76           C  
ATOM   2644  C   GLU A 166      -5.514  10.961 -41.678  1.00  0.76           C  
ATOM   2645  O   GLU A 166      -6.326  10.716 -42.582  1.00  0.76           O  
ATOM   2646  CB  GLU A 166      -4.249  13.125 -41.695  1.00  0.76           C  
ATOM   2647  CG  GLU A 166      -4.399  13.290 -43.201  1.00  0.76           C  
ATOM   2648  CD  GLU A 166      -5.598  14.125 -43.524  1.00  0.76           C  
ATOM   2649  OE1 GLU A 166      -6.006  14.866 -42.661  1.00  0.76           O  
ATOM   2650  OE2 GLU A 166      -6.137  14.013 -44.607  1.00  0.76           O  
ATOM   2651  H   GLU A 166      -4.460  12.749 -39.141  1.00  0.76           H  
ATOM   2652  HA  GLU A 166      -6.336  12.893 -41.279  1.00  0.76           H  
ATOM   2653 1HB  GLU A 166      -4.172  14.114 -41.242  1.00  0.76           H  
ATOM   2654 2HB  GLU A 166      -3.313  12.596 -41.495  1.00  0.76           H  
ATOM   2655 1HG  GLU A 166      -3.506  13.766 -43.605  1.00  0.76           H  
ATOM   2656 2HG  GLU A 166      -4.502  12.306 -43.660  1.00  0.76           H  
ATOM   2657  N   ARG A 167      -4.735  10.012 -41.166  1.00  0.75           N  
ATOM   2658  CA  ARG A 167      -4.797   8.678 -41.741  1.00  0.75           C  
ATOM   2659  C   ARG A 167      -6.115   7.990 -41.401  1.00  0.75           C  
ATOM   2660  O   ARG A 167      -6.715   7.308 -42.240  1.00  0.75           O  
ATOM   2661  CB  ARG A 167      -3.669   7.820 -41.228  1.00  0.75           C  
ATOM   2662  CG  ARG A 167      -2.351   7.901 -41.987  1.00  0.75           C  
ATOM   2663  CD  ARG A 167      -1.586   9.125 -41.672  1.00  0.75           C  
ATOM   2664  NE  ARG A 167      -0.295   9.115 -42.338  1.00  0.75           N  
ATOM   2665  CZ  ARG A 167       0.646  10.074 -42.266  1.00  0.75           C  
ATOM   2666  NH1 ARG A 167       0.441  11.166 -41.550  1.00  0.75           N  
ATOM   2667  NH2 ARG A 167       1.783   9.900 -42.924  1.00  0.75           N  
ATOM   2668  H   ARG A 167      -4.079  10.232 -40.410  1.00  0.75           H  
ATOM   2669  HA  ARG A 167      -4.713   8.764 -42.823  1.00  0.75           H  
ATOM   2670 1HB  ARG A 167      -3.462   8.091 -40.188  1.00  0.75           H  
ATOM   2671 2HB  ARG A 167      -3.992   6.786 -41.232  1.00  0.75           H  
ATOM   2672 1HG  ARG A 167      -1.721   7.047 -41.736  1.00  0.75           H  
ATOM   2673 2HG  ARG A 167      -2.543   7.891 -43.060  1.00  0.75           H  
ATOM   2674 1HD  ARG A 167      -2.138  10.011 -41.986  1.00  0.75           H  
ATOM   2675 2HD  ARG A 167      -1.419   9.159 -40.609  1.00  0.75           H  
ATOM   2676  HE  ARG A 167      -0.083   8.296 -42.925  1.00  0.75           H  
ATOM   2677 1HH1 ARG A 167      -0.439  11.279 -41.048  1.00  0.75           H  
ATOM   2678 2HH1 ARG A 167       1.151  11.882 -41.500  1.00  0.75           H  
ATOM   2679 1HH2 ARG A 167       1.927   9.018 -43.468  1.00  0.75           H  
ATOM   2680 2HH2 ARG A 167       2.505  10.595 -42.888  1.00  0.75           H  
ATOM   2681  N   LEU A 168      -6.573   8.177 -40.172  1.00  0.74           N  
ATOM   2682  CA  LEU A 168      -7.797   7.559 -39.718  1.00  0.74           C  
ATOM   2683  C   LEU A 168      -9.022   8.193 -40.344  1.00  0.74           C  
ATOM   2684  O   LEU A 168     -10.002   7.505 -40.589  1.00  0.74           O  
ATOM   2685  CB  LEU A 168      -7.850   7.575 -38.208  1.00  0.74           C  
ATOM   2686  CG  LEU A 168      -6.792   6.654 -37.559  1.00  0.74           C  
ATOM   2687  CD1 LEU A 168      -6.824   6.833 -36.095  1.00  0.74           C  
ATOM   2688  CD2 LEU A 168      -7.057   5.204 -37.952  1.00  0.74           C  
ATOM   2689  H   LEU A 168      -6.047   8.752 -39.519  1.00  0.74           H  
ATOM   2690  HA  LEU A 168      -7.770   6.518 -40.018  1.00  0.74           H  
ATOM   2691 1HB  LEU A 168      -7.665   8.594 -37.866  1.00  0.74           H  
ATOM   2692 2HB  LEU A 168      -8.836   7.256 -37.879  1.00  0.74           H  
ATOM   2693  HG  LEU A 168      -5.801   6.933 -37.910  1.00  0.74           H  
ATOM   2694 1HD1 LEU A 168      -6.066   6.194 -35.650  1.00  0.74           H  
ATOM   2695 2HD1 LEU A 168      -6.613   7.878 -35.863  1.00  0.74           H  
ATOM   2696 3HD1 LEU A 168      -7.802   6.565 -35.707  1.00  0.74           H  
ATOM   2697 1HD2 LEU A 168      -6.304   4.555 -37.496  1.00  0.74           H  
ATOM   2698 2HD2 LEU A 168      -8.038   4.909 -37.612  1.00  0.74           H  
ATOM   2699 3HD2 LEU A 168      -7.010   5.110 -39.030  1.00  0.74           H  
ATOM   2700  N   VAL A 169      -8.986   9.489 -40.644  1.00  0.73           N  
ATOM   2701  CA  VAL A 169     -10.131  10.089 -41.309  1.00  0.73           C  
ATOM   2702  C   VAL A 169     -10.294   9.415 -42.650  1.00  0.73           C  
ATOM   2703  O   VAL A 169     -11.406   9.077 -43.033  1.00  0.73           O  
ATOM   2704  CB  VAL A 169      -9.996  11.615 -41.492  1.00  0.73           C  
ATOM   2705  CG1 VAL A 169     -11.112  12.144 -42.404  1.00  0.73           C  
ATOM   2706  CG2 VAL A 169     -10.135  12.304 -40.156  1.00  0.73           C  
ATOM   2707  H   VAL A 169      -8.180  10.056 -40.399  1.00  0.73           H  
ATOM   2708  HA  VAL A 169     -11.024   9.899 -40.715  1.00  0.73           H  
ATOM   2709  HB  VAL A 169      -9.021  11.842 -41.942  1.00  0.73           H  
ATOM   2710 1HG1 VAL A 169     -11.004  13.223 -42.519  1.00  0.73           H  
ATOM   2711 2HG1 VAL A 169     -11.040  11.663 -43.381  1.00  0.73           H  
ATOM   2712 3HG1 VAL A 169     -12.080  11.923 -41.960  1.00  0.73           H  
ATOM   2713 1HG2 VAL A 169     -10.039  13.380 -40.302  1.00  0.73           H  
ATOM   2714 2HG2 VAL A 169     -11.111  12.079 -39.732  1.00  0.73           H  
ATOM   2715 3HG2 VAL A 169      -9.375  11.967 -39.476  1.00  0.73           H  
ATOM   2716  N   LYS A 170      -9.188   9.188 -43.367  1.00  0.73           N  
ATOM   2717  CA  LYS A 170      -9.303   8.501 -44.645  1.00  0.73           C  
ATOM   2718  C   LYS A 170      -9.796   7.054 -44.469  1.00  0.73           C  
ATOM   2719  O   LYS A 170     -10.659   6.611 -45.215  1.00  0.73           O  
ATOM   2720  CB  LYS A 170      -7.954   8.509 -45.358  1.00  0.73           C  
ATOM   2721  CG  LYS A 170      -7.520   9.868 -45.854  1.00  0.73           C  
ATOM   2722  CD  LYS A 170      -6.157   9.801 -46.513  1.00  0.73           C  
ATOM   2723  CE  LYS A 170      -5.716  11.173 -46.991  1.00  0.73           C  
ATOM   2724  NZ  LYS A 170      -4.362  11.141 -47.605  1.00  0.73           N  
ATOM   2725  H   LYS A 170      -8.275   9.507 -43.030  1.00  0.73           H  
ATOM   2726  HA  LYS A 170     -10.031   9.029 -45.259  1.00  0.73           H  
ATOM   2727 1HB  LYS A 170      -7.183   8.131 -44.688  1.00  0.73           H  
ATOM   2728 2HB  LYS A 170      -8.000   7.845 -46.221  1.00  0.73           H  
ATOM   2729 1HG  LYS A 170      -8.247  10.233 -46.580  1.00  0.73           H  
ATOM   2730 2HG  LYS A 170      -7.477  10.567 -45.014  1.00  0.73           H  
ATOM   2731 1HD  LYS A 170      -5.431   9.426 -45.791  1.00  0.73           H  
ATOM   2732 2HD  LYS A 170      -6.198   9.111 -47.364  1.00  0.73           H  
ATOM   2733 1HE  LYS A 170      -6.430  11.536 -47.727  1.00  0.73           H  
ATOM   2734 2HE  LYS A 170      -5.703  11.858 -46.139  1.00  0.73           H  
ATOM   2735 1HZ  LYS A 170      -4.111  12.072 -47.906  1.00  0.73           H  
ATOM   2736 2HZ  LYS A 170      -3.696  10.816 -46.920  1.00  0.73           H  
ATOM   2737 3HZ  LYS A 170      -4.369  10.515 -48.400  1.00  0.73           H  
ATOM   2738  N   LEU A 171      -9.281   6.335 -43.461  1.00  0.73           N  
ATOM   2739  CA  LEU A 171      -9.696   4.951 -43.201  1.00  0.73           C  
ATOM   2740  C   LEU A 171     -11.120   4.736 -42.669  1.00  0.73           C  
ATOM   2741  O   LEU A 171     -11.754   3.714 -42.966  1.00  0.73           O  
ATOM   2742  CB  LEU A 171      -8.716   4.249 -42.266  1.00  0.73           C  
ATOM   2743  CG  LEU A 171      -7.374   3.897 -42.857  1.00  0.73           C  
ATOM   2744  CD1 LEU A 171      -6.450   3.389 -41.785  1.00  0.73           C  
ATOM   2745  CD2 LEU A 171      -7.605   2.810 -43.943  1.00  0.73           C  
ATOM   2746  H   LEU A 171      -8.552   6.750 -42.879  1.00  0.73           H  
ATOM   2747  HA  LEU A 171      -9.611   4.435 -44.142  1.00  0.73           H  
ATOM   2748 1HB  LEU A 171      -8.544   4.896 -41.419  1.00  0.73           H  
ATOM   2749 2HB  LEU A 171      -9.157   3.370 -41.917  1.00  0.73           H  
ATOM   2750  HG  LEU A 171      -6.924   4.779 -43.281  1.00  0.73           H  
ATOM   2751 1HD1 LEU A 171      -5.479   3.143 -42.223  1.00  0.73           H  
ATOM   2752 2HD1 LEU A 171      -6.331   4.172 -41.053  1.00  0.73           H  
ATOM   2753 3HD1 LEU A 171      -6.873   2.502 -41.314  1.00  0.73           H  
ATOM   2754 1HD2 LEU A 171      -6.654   2.538 -44.396  1.00  0.73           H  
ATOM   2755 2HD2 LEU A 171      -8.055   1.930 -43.490  1.00  0.73           H  
ATOM   2756 3HD2 LEU A 171      -8.279   3.197 -44.714  1.00  0.73           H  
ATOM   2757  N   VAL A 172     -11.614   5.668 -41.858  1.00  0.73           N  
ATOM   2758  CA  VAL A 172     -12.935   5.551 -41.249  1.00  0.73           C  
ATOM   2759  C   VAL A 172     -14.062   6.019 -42.177  1.00  0.73           C  
ATOM   2760  O   VAL A 172     -14.009   7.083 -42.790  1.00  0.73           O  
ATOM   2761  CB  VAL A 172     -12.972   6.293 -39.892  1.00  0.73           C  
ATOM   2762  CG1 VAL A 172     -14.368   6.288 -39.293  1.00  0.73           C  
ATOM   2763  CG2 VAL A 172     -12.029   5.572 -38.910  1.00  0.73           C  
ATOM   2764  H   VAL A 172     -11.047   6.479 -41.636  1.00  0.73           H  
ATOM   2765  HA  VAL A 172     -13.100   4.501 -41.030  1.00  0.73           H  
ATOM   2766  HB  VAL A 172     -12.655   7.329 -40.034  1.00  0.73           H  
ATOM   2767 1HG1 VAL A 172     -14.344   6.808 -38.339  1.00  0.73           H  
ATOM   2768 2HG1 VAL A 172     -15.053   6.796 -39.961  1.00  0.73           H  
ATOM   2769 3HG1 VAL A 172     -14.700   5.258 -39.141  1.00  0.73           H  
ATOM   2770 1HG2 VAL A 172     -12.048   6.086 -37.953  1.00  0.73           H  
ATOM   2771 2HG2 VAL A 172     -12.369   4.544 -38.775  1.00  0.73           H  
ATOM   2772 3HG2 VAL A 172     -11.013   5.571 -39.303  1.00  0.73           H  
ATOM   2773  N   ARG A 173     -15.091   5.200 -42.262  1.00  0.73           N  
ATOM   2774  CA  ARG A 173     -16.271   5.415 -43.082  1.00  0.73           C  
ATOM   2775  C   ARG A 173     -17.002   6.686 -42.699  1.00  0.73           C  
ATOM   2776  O   ARG A 173     -16.910   7.149 -41.564  1.00  0.73           O  
ATOM   2777  CB  ARG A 173     -17.173   4.200 -42.942  1.00  0.73           C  
ATOM   2778  CG  ARG A 173     -16.586   2.975 -43.609  1.00  0.73           C  
ATOM   2779  CD  ARG A 173     -17.271   1.728 -43.299  1.00  0.73           C  
ATOM   2780  NE  ARG A 173     -16.714   0.633 -44.074  1.00  0.73           N  
ATOM   2781  CZ  ARG A 173     -17.007  -0.667 -43.877  1.00  0.73           C  
ATOM   2782  NH1 ARG A 173     -17.829  -1.025 -42.904  1.00  0.73           N  
ATOM   2783  NH2 ARG A 173     -16.472  -1.595 -44.660  1.00  0.73           N  
ATOM   2784  H   ARG A 173     -15.045   4.347 -41.721  1.00  0.73           H  
ATOM   2785  HA  ARG A 173     -15.951   5.498 -44.122  1.00  0.73           H  
ATOM   2786 1HB  ARG A 173     -17.320   3.965 -41.886  1.00  0.73           H  
ATOM   2787 2HB  ARG A 173     -18.146   4.399 -43.383  1.00  0.73           H  
ATOM   2788 1HG  ARG A 173     -16.653   3.099 -44.677  1.00  0.73           H  
ATOM   2789 2HG  ARG A 173     -15.540   2.870 -43.321  1.00  0.73           H  
ATOM   2790 1HD  ARG A 173     -17.125   1.501 -42.246  1.00  0.73           H  
ATOM   2791 2HD  ARG A 173     -18.333   1.803 -43.514  1.00  0.73           H  
ATOM   2792  HE  ARG A 173     -16.059   0.884 -44.836  1.00  0.73           H  
ATOM   2793 1HH1 ARG A 173     -18.237  -0.317 -42.263  1.00  0.73           H  
ATOM   2794 2HH1 ARG A 173     -18.042  -1.994 -42.751  1.00  0.73           H  
ATOM   2795 1HH2 ARG A 173     -15.845  -1.329 -45.408  1.00  0.73           H  
ATOM   2796 2HH2 ARG A 173     -16.692  -2.565 -44.511  1.00  0.73           H  
ATOM   2797  N   ILE A 174     -17.770   7.232 -43.631  1.00  0.73           N  
ATOM   2798  CA  ILE A 174     -18.479   8.488 -43.405  1.00  0.73           C  
ATOM   2799  C   ILE A 174     -19.394   8.429 -42.199  1.00  0.73           C  
ATOM   2800  O   ILE A 174     -19.505   9.388 -41.458  1.00  0.73           O  
ATOM   2801  CB  ILE A 174     -19.299   8.898 -44.629  1.00  0.73           C  
ATOM   2802  CG1 ILE A 174     -18.377   9.149 -45.794  1.00  0.73           C  
ATOM   2803  CG2 ILE A 174     -20.063  10.172 -44.304  1.00  0.73           C  
ATOM   2804  CD1 ILE A 174     -17.428  10.232 -45.507  1.00  0.73           C  
ATOM   2805  H   ILE A 174     -17.827   6.796 -44.543  1.00  0.73           H  
ATOM   2806  HA  ILE A 174     -17.741   9.267 -43.220  1.00  0.73           H  
ATOM   2807  HB  ILE A 174     -19.995   8.105 -44.901  1.00  0.73           H  
ATOM   2808 1HG1 ILE A 174     -17.810   8.239 -46.020  1.00  0.73           H  
ATOM   2809 2HG1 ILE A 174     -18.965   9.421 -46.671  1.00  0.73           H  
ATOM   2810 1HG2 ILE A 174     -20.645  10.488 -45.168  1.00  0.73           H  
ATOM   2811 2HG2 ILE A 174     -20.731  10.000 -43.462  1.00  0.73           H  
ATOM   2812 3HG2 ILE A 174     -19.355  10.955 -44.042  1.00  0.73           H  
ATOM   2813 1HD1 ILE A 174     -16.773  10.393 -46.363  1.00  0.73           H  
ATOM   2814 2HD1 ILE A 174     -17.987  11.127 -45.292  1.00  0.73           H  
ATOM   2815 3HD1 ILE A 174     -16.848   9.955 -44.655  1.00  0.73           H  
ATOM   2816  N   GLY A 175     -20.066   7.306 -41.997  1.00  0.72           N  
ATOM   2817  CA  GLY A 175     -20.961   7.194 -40.855  1.00  0.72           C  
ATOM   2818  C   GLY A 175     -20.255   6.743 -39.565  1.00  0.72           C  
ATOM   2819  O   GLY A 175     -20.929   6.446 -38.582  1.00  0.72           O  
ATOM   2820  H   GLY A 175     -19.949   6.531 -42.628  1.00  0.72           H  
ATOM   2821 1HA  GLY A 175     -21.438   8.159 -40.683  1.00  0.72           H  
ATOM   2822 2HA  GLY A 175     -21.757   6.491 -41.096  1.00  0.72           H  
ATOM   2823  N   GLY A 176     -18.917   6.633 -39.585  1.00  0.70           N  
ATOM   2824  CA  GLY A 176     -18.136   6.146 -38.451  1.00  0.70           C  
ATOM   2825  C   GLY A 176     -17.547   7.235 -37.540  1.00  0.70           C  
ATOM   2826  O   GLY A 176     -17.887   8.422 -37.641  1.00  0.70           O  
ATOM   2827  H   GLY A 176     -18.396   6.912 -40.412  1.00  0.70           H  
ATOM   2828 1HA  GLY A 176     -18.741   5.462 -37.857  1.00  0.70           H  
ATOM   2829 2HA  GLY A 176     -17.316   5.555 -38.854  1.00  0.70           H  
ATOM   2830  N   ALA A 177     -16.624   6.813 -36.661  1.00  0.68           N  
ATOM   2831  CA  ALA A 177     -16.015   7.733 -35.676  1.00  0.68           C  
ATOM   2832  C   ALA A 177     -14.591   7.377 -35.247  1.00  0.68           C  
ATOM   2833  O   ALA A 177     -14.179   6.222 -35.320  1.00  0.68           O  
ATOM   2834  CB  ALA A 177     -16.868   7.764 -34.411  1.00  0.68           C  
ATOM   2835  H   ALA A 177     -16.403   5.815 -36.675  1.00  0.68           H  
ATOM   2836  HA  ALA A 177     -15.982   8.724 -36.124  1.00  0.68           H  
ATOM   2837 1HB  ALA A 177     -16.436   8.469 -33.699  1.00  0.68           H  
ATOM   2838 2HB  ALA A 177     -17.879   8.075 -34.659  1.00  0.68           H  
ATOM   2839 3HB  ALA A 177     -16.883   6.801 -33.998  1.00  0.68           H  
ATOM   2840  N   ILE A 178     -13.864   8.397 -34.775  1.00  0.67           N  
ATOM   2841  CA  ILE A 178     -12.532   8.225 -34.199  1.00  0.67           C  
ATOM   2842  C   ILE A 178     -12.537   8.693 -32.736  1.00  0.67           C  
ATOM   2843  O   ILE A 178     -12.955   9.816 -32.443  1.00  0.67           O  
ATOM   2844  CB  ILE A 178     -11.467   9.064 -34.939  1.00  0.67           C  
ATOM   2845  CG1 ILE A 178     -11.399   8.698 -36.429  1.00  0.67           C  
ATOM   2846  CG2 ILE A 178     -10.083   8.782 -34.289  1.00  0.67           C  
ATOM   2847  CD1 ILE A 178     -10.575   9.673 -37.247  1.00  0.67           C  
ATOM   2848  H   ILE A 178     -14.264   9.332 -34.811  1.00  0.67           H  
ATOM   2849  HA  ILE A 178     -12.262   7.180 -34.243  1.00  0.67           H  
ATOM   2850  HB  ILE A 178     -11.704  10.124 -34.861  1.00  0.67           H  
ATOM   2851 1HG1 ILE A 178     -10.962   7.725 -36.535  1.00  0.67           H  
ATOM   2852 2HG1 ILE A 178     -12.406   8.674 -36.840  1.00  0.67           H  
ATOM   2853 1HG2 ILE A 178      -9.315   9.363 -34.797  1.00  0.67           H  
ATOM   2854 2HG2 ILE A 178     -10.100   9.057 -33.236  1.00  0.67           H  
ATOM   2855 3HG2 ILE A 178      -9.848   7.720 -34.376  1.00  0.67           H  
ATOM   2856 1HD1 ILE A 178     -10.576   9.352 -38.279  1.00  0.67           H  
ATOM   2857 2HD1 ILE A 178     -11.008  10.673 -37.180  1.00  0.67           H  
ATOM   2858 3HD1 ILE A 178      -9.552   9.702 -36.873  1.00  0.67           H  
ATOM   2859  N   LEU A 179     -12.084   7.850 -31.813  1.00  0.67           N  
ATOM   2860  CA  LEU A 179     -12.034   8.260 -30.408  1.00  0.67           C  
ATOM   2861  C   LEU A 179     -10.584   8.346 -29.941  1.00  0.67           C  
ATOM   2862  O   LEU A 179      -9.841   7.363 -30.033  1.00  0.67           O  
ATOM   2863  CB  LEU A 179     -12.784   7.264 -29.519  1.00  0.67           C  
ATOM   2864  CG  LEU A 179     -12.876   7.611 -27.992  1.00  0.67           C  
ATOM   2865  CD1 LEU A 179     -13.735   8.836 -27.843  1.00  0.67           C  
ATOM   2866  CD2 LEU A 179     -13.484   6.465 -27.203  1.00  0.67           C  
ATOM   2867  H   LEU A 179     -11.774   6.926 -32.099  1.00  0.67           H  
ATOM   2868  HA  LEU A 179     -12.487   9.240 -30.302  1.00  0.67           H  
ATOM   2869 1HB  LEU A 179     -13.796   7.201 -29.879  1.00  0.67           H  
ATOM   2870 2HB  LEU A 179     -12.325   6.325 -29.631  1.00  0.67           H  
ATOM   2871  HG  LEU A 179     -11.880   7.842 -27.604  1.00  0.67           H  
ATOM   2872 1HD1 LEU A 179     -13.811   9.115 -26.801  1.00  0.67           H  
ATOM   2873 2HD1 LEU A 179     -13.300   9.629 -28.395  1.00  0.67           H  
ATOM   2874 3HD1 LEU A 179     -14.726   8.616 -28.231  1.00  0.67           H  
ATOM   2875 1HD2 LEU A 179     -13.552   6.753 -26.153  1.00  0.67           H  
ATOM   2876 2HD2 LEU A 179     -14.480   6.245 -27.582  1.00  0.67           H  
ATOM   2877 3HD2 LEU A 179     -12.859   5.589 -27.287  1.00  0.67           H  
ATOM   2878  N   TYR A 180     -10.197   9.505 -29.427  1.00  0.70           N  
ATOM   2879  CA  TYR A 180      -8.846   9.700 -28.925  1.00  0.70           C  
ATOM   2880  C   TYR A 180      -8.891   9.638 -27.410  1.00  0.70           C  
ATOM   2881  O   TYR A 180      -9.732  10.294 -26.788  1.00  0.70           O  
ATOM   2882  CB  TYR A 180      -8.323  11.074 -29.339  1.00  0.70           C  
ATOM   2883  CG  TYR A 180      -8.158  11.279 -30.780  1.00  0.70           C  
ATOM   2884  CD1 TYR A 180      -9.245  11.728 -31.530  1.00  0.70           C  
ATOM   2885  CD2 TYR A 180      -6.940  11.039 -31.368  1.00  0.70           C  
ATOM   2886  CE1 TYR A 180      -9.101  11.922 -32.870  1.00  0.70           C  
ATOM   2887  CE2 TYR A 180      -6.797  11.233 -32.701  1.00  0.70           C  
ATOM   2888  CZ  TYR A 180      -7.875  11.667 -33.448  1.00  0.70           C  
ATOM   2889  OH  TYR A 180      -7.702  11.838 -34.753  1.00  0.70           O  
ATOM   2890  H   TYR A 180     -10.863  10.272 -29.387  1.00  0.70           H  
ATOM   2891  HA  TYR A 180      -8.191   8.907 -29.289  1.00  0.70           H  
ATOM   2892 1HB  TYR A 180      -9.011  11.828 -28.979  1.00  0.70           H  
ATOM   2893 2HB  TYR A 180      -7.358  11.243 -28.861  1.00  0.70           H  
ATOM   2894  HD1 TYR A 180     -10.209  11.921 -31.049  1.00  0.70           H  
ATOM   2895  HD2 TYR A 180      -6.099  10.695 -30.768  1.00  0.70           H  
ATOM   2896  HE1 TYR A 180      -9.942  12.268 -33.475  1.00  0.70           H  
ATOM   2897  HE2 TYR A 180      -5.835  11.043 -33.186  1.00  0.70           H  
ATOM   2898  HH  TYR A 180      -8.465  12.261 -35.179  1.00  0.70           H  
ATOM   2899  N   ASP A 181      -7.983   8.882 -26.803  1.00  0.75           N  
ATOM   2900  CA  ASP A 181      -7.931   8.838 -25.344  1.00  0.75           C  
ATOM   2901  C   ASP A 181      -6.847   9.769 -24.835  1.00  0.75           C  
ATOM   2902  O   ASP A 181      -6.064  10.302 -25.623  1.00  0.75           O  
ATOM   2903  CB  ASP A 181      -7.721   7.399 -24.842  1.00  0.75           C  
ATOM   2904  CG  ASP A 181      -8.209   7.111 -23.352  1.00  0.75           C  
ATOM   2905  OD1 ASP A 181      -8.357   8.037 -22.574  1.00  0.75           O  
ATOM   2906  OD2 ASP A 181      -8.452   5.971 -23.051  1.00  0.75           O  
ATOM   2907  H   ASP A 181      -7.323   8.333 -27.361  1.00  0.75           H  
ATOM   2908  HA  ASP A 181      -8.876   9.193 -24.957  1.00  0.75           H  
ATOM   2909 1HB  ASP A 181      -8.230   6.711 -25.514  1.00  0.75           H  
ATOM   2910 2HB  ASP A 181      -6.649   7.163 -24.898  1.00  0.75           H  
ATOM   2911  N   ASN A 182      -6.824   9.981 -23.521  1.00  0.82           N  
ATOM   2912  CA  ASN A 182      -5.813  10.814 -22.880  1.00  0.82           C  
ATOM   2913  C   ASN A 182      -5.669  12.200 -23.509  1.00  0.82           C  
ATOM   2914  O   ASN A 182      -4.551  12.650 -23.704  1.00  0.82           O  
ATOM   2915  CB  ASN A 182      -4.483  10.062 -22.876  1.00  0.82           C  
ATOM   2916  CG  ASN A 182      -4.494   8.874 -21.893  1.00  0.82           C  
ATOM   2917  OD1 ASN A 182      -4.763   9.132 -20.723  1.00  0.82           O  
ATOM   2918  ND2 ASN A 182      -4.245   7.640 -22.302  1.00  0.82           N  
ATOM   2919  H   ASN A 182      -7.520   9.498 -22.957  1.00  0.82           H  
ATOM   2920  HA  ASN A 182      -6.123  10.970 -21.845  1.00  0.82           H  
ATOM   2921 1HB  ASN A 182      -4.260   9.686 -23.877  1.00  0.82           H  
ATOM   2922 2HB  ASN A 182      -3.682  10.748 -22.602  1.00  0.82           H  
ATOM   2923 1HD2 ASN A 182      -4.274   6.888 -21.643  1.00  0.82           H  
ATOM   2924 2HD2 ASN A 182      -4.051   7.396 -23.272  1.00  0.82           H  
ATOM   2925  N   THR A 183      -6.784  12.884 -23.808  1.00  0.92           N  
ATOM   2926  CA  THR A 183      -6.715  14.185 -24.487  1.00  0.92           C  
ATOM   2927  C   THR A 183      -6.885  15.434 -23.620  1.00  0.92           C  
ATOM   2928  O   THR A 183      -6.632  16.536 -24.100  1.00  0.92           O  
ATOM   2929  CB  THR A 183      -7.722  14.254 -25.648  1.00  0.92           C  
ATOM   2930  OG1 THR A 183      -9.060  14.067 -25.158  1.00  0.92           O  
ATOM   2931  CG2 THR A 183      -7.425  13.200 -26.672  1.00  0.92           C  
ATOM   2932  H   THR A 183      -7.688  12.477 -23.576  1.00  0.92           H  
ATOM   2933  HA  THR A 183      -5.730  14.250 -24.935  1.00  0.92           H  
ATOM   2934  HB  THR A 183      -7.652  15.233 -26.124  1.00  0.92           H  
ATOM   2935  HG1 THR A 183      -9.052  13.371 -24.461  1.00  0.92           H  
ATOM   2936 1HG2 THR A 183      -8.141  13.292 -27.474  1.00  0.92           H  
ATOM   2937 2HG2 THR A 183      -6.415  13.334 -27.063  1.00  0.92           H  
ATOM   2938 3HG2 THR A 183      -7.511  12.226 -26.219  1.00  0.92           H  
ATOM   2939  N   LEU A 184      -7.325  15.281 -22.370  1.00  1.03           N  
ATOM   2940  CA  LEU A 184      -7.472  16.397 -21.436  1.00  1.03           C  
ATOM   2941  C   LEU A 184      -6.595  15.998 -20.267  1.00  1.03           C  
ATOM   2942  O   LEU A 184      -6.936  16.171 -19.091  1.00  1.03           O  
ATOM   2943  CB  LEU A 184      -8.922  16.623 -21.018  1.00  1.03           C  
ATOM   2944  CG  LEU A 184      -9.882  16.956 -22.186  1.00  1.03           C  
ATOM   2945  CD1 LEU A 184     -11.337  16.940 -21.699  1.00  1.03           C  
ATOM   2946  CD2 LEU A 184      -9.497  18.321 -22.760  1.00  1.03           C  
ATOM   2947  H   LEU A 184      -7.545  14.356 -22.001  1.00  1.03           H  
ATOM   2948  HA  LEU A 184      -7.087  17.306 -21.878  1.00  1.03           H  
ATOM   2949 1HB  LEU A 184      -9.265  15.783 -20.463  1.00  1.03           H  
ATOM   2950 2HB  LEU A 184      -8.937  17.481 -20.347  1.00  1.03           H  
ATOM   2951  HG  LEU A 184      -9.784  16.199 -22.968  1.00  1.03           H  
ATOM   2952 1HD1 LEU A 184     -11.995  17.174 -22.532  1.00  1.03           H  
ATOM   2953 2HD1 LEU A 184     -11.591  15.958 -21.307  1.00  1.03           H  
ATOM   2954 3HD1 LEU A 184     -11.469  17.686 -20.915  1.00  1.03           H  
ATOM   2955 1HD2 LEU A 184     -10.150  18.561 -23.591  1.00  1.03           H  
ATOM   2956 2HD2 LEU A 184      -9.595  19.086 -21.990  1.00  1.03           H  
ATOM   2957 3HD2 LEU A 184      -8.466  18.290 -23.111  1.00  1.03           H  
ATOM   2958  N   TRP A 185      -5.470  15.413 -20.657  1.00  1.16           N  
ATOM   2959  CA  TRP A 185      -4.459  14.784 -19.833  1.00  1.16           C  
ATOM   2960  C   TRP A 185      -4.193  15.537 -18.535  1.00  1.16           C  
ATOM   2961  O   TRP A 185      -3.844  16.725 -18.532  1.00  1.16           O  
ATOM   2962  CB  TRP A 185      -3.245  14.689 -20.765  1.00  1.16           C  
ATOM   2963  CG  TRP A 185      -2.026  14.027 -20.313  1.00  1.16           C  
ATOM   2964  CD1 TRP A 185      -1.751  12.696 -20.366  1.00  1.16           C  
ATOM   2965  CD2 TRP A 185      -0.838  14.668 -19.830  1.00  1.16           C  
ATOM   2966  NE1 TRP A 185      -0.480  12.462 -19.923  1.00  1.16           N  
ATOM   2967  CE2 TRP A 185       0.097  13.663 -19.596  1.00  1.16           C  
ATOM   2968  CE3 TRP A 185      -0.489  16.003 -19.589  1.00  1.16           C  
ATOM   2969  CZ2 TRP A 185       1.356  13.942 -19.121  1.00  1.16           C  
ATOM   2970  CZ3 TRP A 185       0.773  16.277 -19.108  1.00  1.16           C  
ATOM   2971  CH2 TRP A 185       1.662  15.272 -18.881  1.00  1.16           C  
ATOM   2972  H   TRP A 185      -5.323  15.375 -21.657  1.00  1.16           H  
ATOM   2973  HA  TRP A 185      -4.796  13.779 -19.588  1.00  1.16           H  
ATOM   2974 1HB  TRP A 185      -3.571  14.170 -21.670  1.00  1.16           H  
ATOM   2975 2HB  TRP A 185      -2.966  15.696 -21.070  1.00  1.16           H  
ATOM   2976  HD1 TRP A 185      -2.446  11.930 -20.714  1.00  1.16           H  
ATOM   2977  HE1 TRP A 185      -0.037  11.556 -19.855  1.00  1.16           H  
ATOM   2978  HE3 TRP A 185      -1.200  16.806 -19.772  1.00  1.16           H  
ATOM   2979  HZ2 TRP A 185       2.094  13.162 -18.931  1.00  1.16           H  
ATOM   2980  HZ3 TRP A 185       1.048  17.308 -18.913  1.00  1.16           H  
ATOM   2981  HH2 TRP A 185       2.631  15.522 -18.505  1.00  1.16           H  
ATOM   2982  N   TYR A 186      -4.443  14.817 -17.430  1.00  1.30           N  
ATOM   2983  CA  TYR A 186      -4.339  15.253 -16.032  1.00  1.30           C  
ATOM   2984  C   TYR A 186      -5.070  16.558 -15.706  1.00  1.30           C  
ATOM   2985  O   TYR A 186      -4.761  17.210 -14.707  1.00  1.30           O  
ATOM   2986  CB  TYR A 186      -2.888  15.328 -15.566  1.00  1.30           C  
ATOM   2987  CG  TYR A 186      -2.206  13.983 -15.563  1.00  1.30           C  
ATOM   2988  CD1 TYR A 186      -1.105  13.757 -16.337  1.00  1.30           C  
ATOM   2989  CD2 TYR A 186      -2.727  12.959 -14.784  1.00  1.30           C  
ATOM   2990  CE1 TYR A 186      -0.503  12.511 -16.335  1.00  1.30           C  
ATOM   2991  CE2 TYR A 186      -2.134  11.713 -14.775  1.00  1.30           C  
ATOM   2992  CZ  TYR A 186      -1.021  11.489 -15.555  1.00  1.30           C  
ATOM   2993  OH  TYR A 186      -0.422  10.249 -15.577  1.00  1.30           O  
ATOM   2994  H   TYR A 186      -4.736  13.855 -17.566  1.00  1.30           H  
ATOM   2995  HA  TYR A 186      -4.815  14.481 -15.426  1.00  1.30           H  
ATOM   2996 1HB  TYR A 186      -2.324  16.002 -16.216  1.00  1.30           H  
ATOM   2997 2HB  TYR A 186      -2.852  15.733 -14.554  1.00  1.30           H  
ATOM   2998  HD1 TYR A 186      -0.705  14.558 -16.945  1.00  1.30           H  
ATOM   2999  HD2 TYR A 186      -3.614  13.137 -14.182  1.00  1.30           H  
ATOM   3000  HE1 TYR A 186       0.373  12.330 -16.949  1.00  1.30           H  
ATOM   3001  HE2 TYR A 186      -2.555  10.912 -14.162  1.00  1.30           H  
ATOM   3002  HH  TYR A 186      -0.935   9.638 -15.041  1.00  1.30           H  
ATOM   3003  N   GLY A 187      -6.039  16.948 -16.541  1.00  1.44           N  
ATOM   3004  CA  GLY A 187      -6.822  18.152 -16.310  1.00  1.44           C  
ATOM   3005  C   GLY A 187      -6.061  19.422 -16.704  1.00  1.44           C  
ATOM   3006  O   GLY A 187      -6.512  20.525 -16.417  1.00  1.44           O  
ATOM   3007  H   GLY A 187      -6.244  16.398 -17.372  1.00  1.44           H  
ATOM   3008 1HA  GLY A 187      -7.745  18.088 -16.886  1.00  1.44           H  
ATOM   3009 2HA  GLY A 187      -7.104  18.201 -15.259  1.00  1.44           H  
ATOM   3010  N   SER A 188      -4.892  19.265 -17.334  1.00  1.61           N  
ATOM   3011  CA  SER A 188      -4.022  20.387 -17.689  1.00  1.61           C  
ATOM   3012  C   SER A 188      -4.337  21.154 -18.983  1.00  1.61           C  
ATOM   3013  O   SER A 188      -3.765  22.222 -19.237  1.00  1.61           O  
ATOM   3014  CB  SER A 188      -2.606  19.884 -17.731  1.00  1.61           C  
ATOM   3015  OG  SER A 188      -2.417  18.969 -18.770  1.00  1.61           O  
ATOM   3016  H   SER A 188      -4.577  18.322 -17.570  1.00  1.61           H  
ATOM   3017  HA  SER A 188      -4.087  21.105 -16.870  1.00  1.61           H  
ATOM   3018 1HB  SER A 188      -1.955  20.728 -17.856  1.00  1.61           H  
ATOM   3019 2HB  SER A 188      -2.362  19.409 -16.781  1.00  1.61           H  
ATOM   3020  HG  SER A 188      -3.134  18.303 -18.686  1.00  1.61           H  
ATOM   3021  N   VAL A 189      -5.226  20.642 -19.815  1.00  1.79           N  
ATOM   3022  CA  VAL A 189      -5.521  21.362 -21.042  1.00  1.79           C  
ATOM   3023  C   VAL A 189      -6.292  22.626 -20.704  1.00  1.79           C  
ATOM   3024  O   VAL A 189      -7.252  22.591 -19.939  1.00  1.79           O  
ATOM   3025  CB  VAL A 189      -6.263  20.486 -22.064  1.00  1.79           C  
ATOM   3026  CG1 VAL A 189      -6.693  21.309 -23.274  1.00  1.79           C  
ATOM   3027  CG2 VAL A 189      -5.321  19.377 -22.537  1.00  1.79           C  
ATOM   3028  H   VAL A 189      -5.688  19.774 -19.591  1.00  1.79           H  
ATOM   3029  HA  VAL A 189      -4.576  21.654 -21.503  1.00  1.79           H  
ATOM   3030  HB  VAL A 189      -7.152  20.060 -21.601  1.00  1.79           H  
ATOM   3031 1HG1 VAL A 189      -7.209  20.662 -23.981  1.00  1.79           H  
ATOM   3032 2HG1 VAL A 189      -7.366  22.105 -22.957  1.00  1.79           H  
ATOM   3033 3HG1 VAL A 189      -5.819  21.737 -23.750  1.00  1.79           H  
ATOM   3034 1HG2 VAL A 189      -5.833  18.755 -23.265  1.00  1.79           H  
ATOM   3035 2HG2 VAL A 189      -4.442  19.824 -23.005  1.00  1.79           H  
ATOM   3036 3HG2 VAL A 189      -5.008  18.766 -21.689  1.00  1.79           H  
ATOM   3037  N   ALA A 190      -5.851  23.734 -21.300  1.00  2.01           N  
ATOM   3038  CA  ALA A 190      -6.353  25.100 -21.110  1.00  2.01           C  
ATOM   3039  C   ALA A 190      -5.911  25.729 -19.780  1.00  2.01           C  
ATOM   3040  O   ALA A 190      -6.459  26.754 -19.370  1.00  2.01           O  
ATOM   3041  CB  ALA A 190      -7.879  25.147 -21.189  1.00  2.01           C  
ATOM   3042  H   ALA A 190      -5.066  23.622 -21.922  1.00  2.01           H  
ATOM   3043  HA  ALA A 190      -5.945  25.706 -21.918  1.00  2.01           H  
ATOM   3044 1HB  ALA A 190      -8.202  26.183 -21.101  1.00  2.01           H  
ATOM   3045 2HB  ALA A 190      -8.207  24.747 -22.147  1.00  2.01           H  
ATOM   3046 3HB  ALA A 190      -8.335  24.580 -20.391  1.00  2.01           H  
ATOM   3047  N   TYR A 191      -4.859  25.186 -19.166  1.00  2.29           N  
ATOM   3048  CA  TYR A 191      -4.280  25.791 -17.973  1.00  2.29           C  
ATOM   3049  C   TYR A 191      -2.927  26.441 -18.303  1.00  2.29           C  
ATOM   3050  O   TYR A 191      -2.291  26.058 -19.285  1.00  2.29           O  
ATOM   3051  CB  TYR A 191      -4.204  24.769 -16.847  1.00  2.29           C  
ATOM   3052  CG  TYR A 191      -5.575  24.496 -16.326  1.00  2.29           C  
ATOM   3053  CD1 TYR A 191      -6.372  23.573 -16.945  1.00  2.29           C  
ATOM   3054  CD2 TYR A 191      -6.047  25.203 -15.229  1.00  2.29           C  
ATOM   3055  CE1 TYR A 191      -7.645  23.339 -16.489  1.00  2.29           C  
ATOM   3056  CE2 TYR A 191      -7.326  24.971 -14.761  1.00  2.29           C  
ATOM   3057  CZ  TYR A 191      -8.125  24.040 -15.392  1.00  2.29           C  
ATOM   3058  OH  TYR A 191      -9.403  23.803 -14.940  1.00  2.29           O  
ATOM   3059  H   TYR A 191      -4.466  24.304 -19.501  1.00  2.29           H  
ATOM   3060  HA  TYR A 191      -4.979  26.547 -17.654  1.00  2.29           H  
ATOM   3061 1HB  TYR A 191      -3.783  23.837 -17.217  1.00  2.29           H  
ATOM   3062 2HB  TYR A 191      -3.579  25.117 -16.034  1.00  2.29           H  
ATOM   3063  HD1 TYR A 191      -6.003  23.029 -17.800  1.00  2.29           H  
ATOM   3064  HD2 TYR A 191      -5.411  25.942 -14.739  1.00  2.29           H  
ATOM   3065  HE1 TYR A 191      -8.268  22.602 -16.996  1.00  2.29           H  
ATOM   3066  HE2 TYR A 191      -7.703  25.524 -13.900  1.00  2.29           H  
ATOM   3067  HH  TYR A 191      -9.804  23.116 -15.479  1.00  2.29           H  
ATOM   3068  N   PRO A 192      -2.484  27.464 -17.541  1.00  2.66           N  
ATOM   3069  CA  PRO A 192      -1.243  28.198 -17.729  1.00  2.66           C  
ATOM   3070  C   PRO A 192       0.015  27.352 -17.759  1.00  2.66           C  
ATOM   3071  O   PRO A 192       0.132  26.309 -17.107  1.00  2.66           O  
ATOM   3072  CB  PRO A 192      -1.206  29.126 -16.512  1.00  2.66           C  
ATOM   3073  CG  PRO A 192      -2.642  29.316 -16.121  1.00  2.66           C  
ATOM   3074  CD  PRO A 192      -3.315  28.001 -16.416  1.00  2.66           C  
ATOM   3075  HA  PRO A 192      -1.322  28.786 -18.659  1.00  2.66           H  
ATOM   3076 1HB  PRO A 192      -0.600  28.667 -15.720  1.00  2.66           H  
ATOM   3077 2HB  PRO A 192      -0.711  30.069 -16.777  1.00  2.66           H  
ATOM   3078 1HG  PRO A 192      -2.704  29.589 -15.057  1.00  2.66           H  
ATOM   3079 2HG  PRO A 192      -3.078  30.153 -16.688  1.00  2.66           H  
ATOM   3080 1HD  PRO A 192      -3.290  27.352 -15.541  1.00  2.66           H  
ATOM   3081 2HD  PRO A 192      -4.329  28.261 -16.722  1.00  2.66           H  
ATOM   3082  N   GLU A 193       0.993  27.837 -18.507  1.00  3.11           N  
ATOM   3083  CA  GLU A 193       2.273  27.162 -18.652  1.00  3.11           C  
ATOM   3084  C   GLU A 193       3.131  27.445 -17.424  1.00  3.11           C  
ATOM   3085  O   GLU A 193       4.055  28.256 -17.448  1.00  3.11           O  
ATOM   3086  CB  GLU A 193       2.954  27.652 -19.933  1.00  3.11           C  
ATOM   3087  CG  GLU A 193       2.165  27.317 -21.208  1.00  3.11           C  
ATOM   3088  CD  GLU A 193       2.764  27.872 -22.478  1.00  3.11           C  
ATOM   3089  OE1 GLU A 193       3.711  28.617 -22.405  1.00  3.11           O  
ATOM   3090  OE2 GLU A 193       2.243  27.562 -23.530  1.00  3.11           O  
ATOM   3091  H   GLU A 193       0.842  28.699 -19.010  1.00  3.11           H  
ATOM   3092  HA  GLU A 193       2.104  26.086 -18.718  1.00  3.11           H  
ATOM   3093 1HB  GLU A 193       3.086  28.733 -19.887  1.00  3.11           H  
ATOM   3094 2HB  GLU A 193       3.943  27.200 -20.018  1.00  3.11           H  
ATOM   3095 1HG  GLU A 193       2.103  26.232 -21.300  1.00  3.11           H  
ATOM   3096 2HG  GLU A 193       1.148  27.697 -21.098  1.00  3.11           H  
ATOM   3097  N   TYR A 194       2.772  26.773 -16.341  1.00  3.58           N  
ATOM   3098  CA  TYR A 194       3.377  26.973 -15.038  1.00  3.58           C  
ATOM   3099  C   TYR A 194       4.866  26.603 -15.041  1.00  3.58           C  
ATOM   3100  O   TYR A 194       5.261  25.669 -15.739  1.00  3.58           O  
ATOM   3101  CB  TYR A 194       2.646  26.121 -13.999  1.00  3.58           C  
ATOM   3102  CG  TYR A 194       1.231  26.601 -13.662  1.00  3.58           C  
ATOM   3103  CD1 TYR A 194       0.122  25.888 -14.112  1.00  3.58           C  
ATOM   3104  CD2 TYR A 194       1.046  27.747 -12.907  1.00  3.58           C  
ATOM   3105  CE1 TYR A 194      -1.157  26.312 -13.797  1.00  3.58           C  
ATOM   3106  CE2 TYR A 194      -0.235  28.173 -12.593  1.00  3.58           C  
ATOM   3107  CZ  TYR A 194      -1.332  27.459 -13.031  1.00  3.58           C  
ATOM   3108  OH  TYR A 194      -2.604  27.884 -12.703  1.00  3.58           O  
ATOM   3109  H   TYR A 194       1.975  26.147 -16.446  1.00  3.58           H  
ATOM   3110  HA  TYR A 194       3.250  28.021 -14.794  1.00  3.58           H  
ATOM   3111 1HB  TYR A 194       2.574  25.096 -14.368  1.00  3.58           H  
ATOM   3112 2HB  TYR A 194       3.225  26.088 -13.075  1.00  3.58           H  
ATOM   3113  HD1 TYR A 194       0.260  24.990 -14.712  1.00  3.58           H  
ATOM   3114  HD2 TYR A 194       1.907  28.311 -12.554  1.00  3.58           H  
ATOM   3115  HE1 TYR A 194      -2.018  25.746 -14.149  1.00  3.58           H  
ATOM   3116  HE2 TYR A 194      -0.376  29.073 -11.994  1.00  3.58           H  
ATOM   3117  HH  TYR A 194      -2.547  28.693 -12.186  1.00  3.58           H  
ATOM   3118  N   PRO A 195       5.713  27.324 -14.280  1.00  3.97           N  
ATOM   3119  CA  PRO A 195       7.132  27.066 -14.134  1.00  3.97           C  
ATOM   3120  C   PRO A 195       7.349  25.789 -13.342  1.00  3.97           C  
ATOM   3121  O   PRO A 195       6.520  25.410 -12.521  1.00  3.97           O  
ATOM   3122  CB  PRO A 195       7.627  28.299 -13.372  1.00  3.97           C  
ATOM   3123  CG  PRO A 195       6.418  28.794 -12.609  1.00  3.97           C  
ATOM   3124  CD  PRO A 195       5.230  28.485 -13.504  1.00  3.97           C  
ATOM   3125  HA  PRO A 195       7.593  26.997 -15.127  1.00  3.97           H  
ATOM   3126 1HB  PRO A 195       8.461  28.018 -12.711  1.00  3.97           H  
ATOM   3127 2HB  PRO A 195       8.018  29.043 -14.082  1.00  3.97           H  
ATOM   3128 1HG  PRO A 195       6.357  28.280 -11.636  1.00  3.97           H  
ATOM   3129 2HG  PRO A 195       6.522  29.868 -12.391  1.00  3.97           H  
ATOM   3130 1HD  PRO A 195       4.380  28.220 -12.867  1.00  3.97           H  
ATOM   3131 2HD  PRO A 195       5.018  29.338 -14.170  1.00  3.97           H  
ATOM   3132  N   GLY A 196       8.480  25.134 -13.587  1.00  4.15           N  
ATOM   3133  CA  GLY A 196       8.848  23.917 -12.861  1.00  4.15           C  
ATOM   3134  C   GLY A 196       8.352  22.661 -13.580  1.00  4.15           C  
ATOM   3135  O   GLY A 196       8.721  21.540 -13.232  1.00  4.15           O  
ATOM   3136  H   GLY A 196       9.115  25.488 -14.287  1.00  4.15           H  
ATOM   3137 1HA  GLY A 196       9.932  23.873 -12.756  1.00  4.15           H  
ATOM   3138 2HA  GLY A 196       8.430  23.953 -11.856  1.00  4.15           H  
ATOM   3139  N   LEU A 197       7.514  22.861 -14.586  1.00  4.05           N  
ATOM   3140  CA  LEU A 197       6.948  21.787 -15.382  1.00  4.05           C  
ATOM   3141  C   LEU A 197       8.043  21.044 -16.138  1.00  4.05           C  
ATOM   3142  O   LEU A 197       8.883  21.667 -16.787  1.00  4.05           O  
ATOM   3143  CB  LEU A 197       5.924  22.377 -16.354  1.00  4.05           C  
ATOM   3144  CG  LEU A 197       5.145  21.397 -17.173  1.00  4.05           C  
ATOM   3145  CD1 LEU A 197       4.286  20.591 -16.257  1.00  4.05           C  
ATOM   3146  CD2 LEU A 197       4.301  22.140 -18.164  1.00  4.05           C  
ATOM   3147  H   LEU A 197       7.245  23.811 -14.802  1.00  4.05           H  
ATOM   3148  HA  LEU A 197       6.447  21.085 -14.717  1.00  4.05           H  
ATOM   3149 1HB  LEU A 197       5.212  22.974 -15.782  1.00  4.05           H  
ATOM   3150 2HB  LEU A 197       6.443  23.044 -17.043  1.00  4.05           H  
ATOM   3151  HG  LEU A 197       5.823  20.725 -17.700  1.00  4.05           H  
ATOM   3152 1HD1 LEU A 197       3.711  19.878 -16.833  1.00  4.05           H  
ATOM   3153 2HD1 LEU A 197       4.914  20.058 -15.545  1.00  4.05           H  
ATOM   3154 3HD1 LEU A 197       3.616  21.254 -15.723  1.00  4.05           H  
ATOM   3155 1HD2 LEU A 197       3.746  21.416 -18.728  1.00  4.05           H  
ATOM   3156 2HD2 LEU A 197       3.618  22.806 -17.640  1.00  4.05           H  
ATOM   3157 3HD2 LEU A 197       4.939  22.723 -18.826  1.00  4.05           H  
ATOM   3158  N   HIS A 198       8.061  19.719 -16.050  1.00  3.68           N  
ATOM   3159  CA  HIS A 198       9.074  18.955 -16.764  1.00  3.68           C  
ATOM   3160  C   HIS A 198       8.833  19.142 -18.273  1.00  3.68           C  
ATOM   3161  O   HIS A 198       7.680  19.099 -18.699  1.00  3.68           O  
ATOM   3162  CB  HIS A 198       8.989  17.473 -16.374  1.00  3.68           C  
ATOM   3163  CG  HIS A 198      10.117  16.620 -16.866  1.00  3.68           C  
ATOM   3164  ND1 HIS A 198      10.212  16.180 -18.173  1.00  3.68           N  
ATOM   3165  CD2 HIS A 198      11.203  16.131 -16.222  1.00  3.68           C  
ATOM   3166  CE1 HIS A 198      11.316  15.451 -18.304  1.00  3.68           C  
ATOM   3167  NE2 HIS A 198      11.930  15.411 -17.134  1.00  3.68           N  
ATOM   3168  H   HIS A 198       7.357  19.237 -15.497  1.00  3.68           H  
ATOM   3169  HA  HIS A 198      10.052  19.317 -16.476  1.00  3.68           H  
ATOM   3170 1HB  HIS A 198       8.942  17.387 -15.287  1.00  3.68           H  
ATOM   3171 2HB  HIS A 198       8.069  17.059 -16.764  1.00  3.68           H  
ATOM   3172  HD2 HIS A 198      11.453  16.283 -15.171  1.00  3.68           H  
ATOM   3173  HE1 HIS A 198      11.663  14.966 -19.213  1.00  3.68           H  
ATOM   3174  HE2 HIS A 198      12.797  14.927 -16.936  1.00  3.68           H  
ATOM   3175  N   PRO A 199       9.865  19.316 -19.119  1.00  3.16           N  
ATOM   3176  CA  PRO A 199       9.748  19.429 -20.568  1.00  3.16           C  
ATOM   3177  C   PRO A 199       8.896  18.344 -21.237  1.00  3.16           C  
ATOM   3178  O   PRO A 199       8.204  18.622 -22.214  1.00  3.16           O  
ATOM   3179  CB  PRO A 199      11.211  19.314 -21.003  1.00  3.16           C  
ATOM   3180  CG  PRO A 199      11.987  19.922 -19.857  1.00  3.16           C  
ATOM   3181  CD  PRO A 199      11.250  19.494 -18.612  1.00  3.16           C  
ATOM   3182  HA  PRO A 199       9.356  20.426 -20.811  1.00  3.16           H  
ATOM   3183 1HB  PRO A 199      11.465  18.257 -21.183  1.00  3.16           H  
ATOM   3184 2HB  PRO A 199      11.359  19.849 -21.953  1.00  3.16           H  
ATOM   3185 1HG  PRO A 199      13.027  19.564 -19.874  1.00  3.16           H  
ATOM   3186 2HG  PRO A 199      12.023  21.016 -19.966  1.00  3.16           H  
ATOM   3187 1HD  PRO A 199      11.668  18.566 -18.220  1.00  3.16           H  
ATOM   3188 2HD  PRO A 199      11.301  20.327 -17.894  1.00  3.16           H  
ATOM   3189  N   GLU A 200       8.872  17.112 -20.728  1.00  2.62           N  
ATOM   3190  CA  GLU A 200       8.034  16.130 -21.423  1.00  2.62           C  
ATOM   3191  C   GLU A 200       6.552  16.385 -21.162  1.00  2.62           C  
ATOM   3192  O   GLU A 200       5.693  16.024 -21.975  1.00  2.62           O  
ATOM   3193  CB  GLU A 200       8.414  14.696 -21.053  1.00  2.62           C  
ATOM   3194  CG  GLU A 200       9.786  14.258 -21.592  1.00  2.62           C  
ATOM   3195  CD  GLU A 200      10.171  12.838 -21.220  1.00  2.62           C  
ATOM   3196  OE1 GLU A 200       9.428  12.196 -20.516  1.00  2.62           O  
ATOM   3197  OE2 GLU A 200      11.217  12.403 -21.645  1.00  2.62           O  
ATOM   3198  H   GLU A 200       9.404  16.842 -19.898  1.00  2.62           H  
ATOM   3199  HA  GLU A 200       8.203  16.240 -22.494  1.00  2.62           H  
ATOM   3200 1HB  GLU A 200       8.426  14.592 -19.967  1.00  2.62           H  
ATOM   3201 2HB  GLU A 200       7.663  14.008 -21.441  1.00  2.62           H  
ATOM   3202 1HG  GLU A 200       9.759  14.332 -22.679  1.00  2.62           H  
ATOM   3203 2HG  GLU A 200      10.539  14.952 -21.238  1.00  2.62           H  
ATOM   3204  N   GLU A 201       6.256  17.007 -20.023  1.00  2.16           N  
ATOM   3205  CA  GLU A 201       4.892  17.285 -19.630  1.00  2.16           C  
ATOM   3206  C   GLU A 201       4.466  18.526 -20.393  1.00  2.16           C  
ATOM   3207  O   GLU A 201       3.332  18.629 -20.858  1.00  2.16           O  
ATOM   3208  CB  GLU A 201       4.826  17.492 -18.117  1.00  2.16           C  
ATOM   3209  CG  GLU A 201       5.212  16.235 -17.295  1.00  2.16           C  
ATOM   3210  CD  GLU A 201       5.335  16.483 -15.807  1.00  2.16           C  
ATOM   3211  OE1 GLU A 201       5.344  17.623 -15.414  1.00  2.16           O  
ATOM   3212  OE2 GLU A 201       5.425  15.530 -15.071  1.00  2.16           O  
ATOM   3213  H   GLU A 201       7.005  17.337 -19.425  1.00  2.16           H  
ATOM   3214  HA  GLU A 201       4.255  16.453 -19.920  1.00  2.16           H  
ATOM   3215 1HB  GLU A 201       5.486  18.298 -17.825  1.00  2.16           H  
ATOM   3216 2HB  GLU A 201       3.813  17.773 -17.840  1.00  2.16           H  
ATOM   3217 1HG  GLU A 201       4.493  15.449 -17.450  1.00  2.16           H  
ATOM   3218 2HG  GLU A 201       6.169  15.875 -17.672  1.00  2.16           H  
ATOM   3219  N   GLU A 202       5.410  19.457 -20.575  1.00  1.82           N  
ATOM   3220  CA  GLU A 202       5.122  20.667 -21.334  1.00  1.82           C  
ATOM   3221  C   GLU A 202       4.741  20.276 -22.746  1.00  1.82           C  
ATOM   3222  O   GLU A 202       3.713  20.711 -23.267  1.00  1.82           O  
ATOM   3223  CB  GLU A 202       6.322  21.611 -21.367  1.00  1.82           C  
ATOM   3224  CG  GLU A 202       6.041  22.935 -22.084  1.00  1.82           C  
ATOM   3225  CD  GLU A 202       7.226  23.880 -22.130  1.00  1.82           C  
ATOM   3226  OE1 GLU A 202       8.278  23.518 -21.668  1.00  1.82           O  
ATOM   3227  OE2 GLU A 202       7.065  24.975 -22.611  1.00  1.82           O  
ATOM   3228  H   GLU A 202       6.325  19.323 -20.142  1.00  1.82           H  
ATOM   3229  HA  GLU A 202       4.273  21.179 -20.894  1.00  1.82           H  
ATOM   3230 1HB  GLU A 202       6.657  21.819 -20.349  1.00  1.82           H  
ATOM   3231 2HB  GLU A 202       7.147  21.125 -21.885  1.00  1.82           H  
ATOM   3232 1HG  GLU A 202       5.742  22.702 -23.100  1.00  1.82           H  
ATOM   3233 2HG  GLU A 202       5.203  23.430 -21.594  1.00  1.82           H  
ATOM   3234  N   VAL A 203       5.539  19.394 -23.344  1.00  1.59           N  
ATOM   3235  CA  VAL A 203       5.260  18.933 -24.686  1.00  1.59           C  
ATOM   3236  C   VAL A 203       3.927  18.221 -24.750  1.00  1.59           C  
ATOM   3237  O   VAL A 203       3.146  18.461 -25.675  1.00  1.59           O  
ATOM   3238  CB  VAL A 203       6.379  18.016 -25.190  1.00  1.59           C  
ATOM   3239  CG1 VAL A 203       5.960  17.348 -26.498  1.00  1.59           C  
ATOM   3240  CG2 VAL A 203       7.628  18.858 -25.423  1.00  1.59           C  
ATOM   3241  H   VAL A 203       6.381  19.066 -22.866  1.00  1.59           H  
ATOM   3242  HA  VAL A 203       5.221  19.801 -25.341  1.00  1.59           H  
ATOM   3243  HB  VAL A 203       6.578  17.240 -24.447  1.00  1.59           H  
ATOM   3244 1HG1 VAL A 203       6.763  16.703 -26.848  1.00  1.59           H  
ATOM   3245 2HG1 VAL A 203       5.061  16.751 -26.329  1.00  1.59           H  
ATOM   3246 3HG1 VAL A 203       5.753  18.111 -27.249  1.00  1.59           H  
ATOM   3247 1HG2 VAL A 203       8.436  18.220 -25.777  1.00  1.59           H  
ATOM   3248 2HG2 VAL A 203       7.414  19.623 -26.168  1.00  1.59           H  
ATOM   3249 3HG2 VAL A 203       7.925  19.337 -24.497  1.00  1.59           H  
ATOM   3250  N   ALA A 204       3.630  17.357 -23.776  1.00  1.42           N  
ATOM   3251  CA  ALA A 204       2.341  16.691 -23.797  1.00  1.42           C  
ATOM   3252  C   ALA A 204       1.191  17.683 -23.753  1.00  1.42           C  
ATOM   3253  O   ALA A 204       0.251  17.592 -24.546  1.00  1.42           O  
ATOM   3254  CB  ALA A 204       2.219  15.770 -22.600  1.00  1.42           C  
ATOM   3255  H   ALA A 204       4.301  17.140 -23.037  1.00  1.42           H  
ATOM   3256  HA  ALA A 204       2.269  16.128 -24.723  1.00  1.42           H  
ATOM   3257 1HB  ALA A 204       1.261  15.264 -22.616  1.00  1.42           H  
ATOM   3258 2HB  ALA A 204       3.025  15.040 -22.613  1.00  1.42           H  
ATOM   3259 3HB  ALA A 204       2.293  16.362 -21.695  1.00  1.42           H  
ATOM   3260  N   ARG A 205       1.303  18.705 -22.911  1.00  1.30           N  
ATOM   3261  CA  ARG A 205       0.221  19.668 -22.808  1.00  1.30           C  
ATOM   3262  C   ARG A 205       0.051  20.438 -24.102  1.00  1.30           C  
ATOM   3263  O   ARG A 205      -1.075  20.657 -24.564  1.00  1.30           O  
ATOM   3264  CB  ARG A 205       0.493  20.641 -21.681  1.00  1.30           C  
ATOM   3265  CG  ARG A 205       0.400  20.030 -20.323  1.00  1.30           C  
ATOM   3266  CD  ARG A 205       0.681  20.995 -19.250  1.00  1.30           C  
ATOM   3267  NE  ARG A 205       0.714  20.340 -17.949  1.00  1.30           N  
ATOM   3268  CZ  ARG A 205       0.791  20.969 -16.764  1.00  1.30           C  
ATOM   3269  NH1 ARG A 205       0.826  22.278 -16.708  1.00  1.30           N  
ATOM   3270  NH2 ARG A 205       0.823  20.263 -15.646  1.00  1.30           N  
ATOM   3271  H   ARG A 205       2.111  18.778 -22.292  1.00  1.30           H  
ATOM   3272  HA  ARG A 205      -0.701  19.129 -22.594  1.00  1.30           H  
ATOM   3273 1HB  ARG A 205       1.502  21.044 -21.789  1.00  1.30           H  
ATOM   3274 2HB  ARG A 205      -0.206  21.474 -21.732  1.00  1.30           H  
ATOM   3275 1HG  ARG A 205      -0.598  19.653 -20.195  1.00  1.30           H  
ATOM   3276 2HG  ARG A 205       1.095  19.215 -20.241  1.00  1.30           H  
ATOM   3277 1HD  ARG A 205       1.633  21.461 -19.433  1.00  1.30           H  
ATOM   3278 2HD  ARG A 205      -0.100  21.756 -19.231  1.00  1.30           H  
ATOM   3279  HE  ARG A 205       0.681  19.330 -17.940  1.00  1.30           H  
ATOM   3280 1HH1 ARG A 205       0.790  22.824 -17.561  1.00  1.30           H  
ATOM   3281 2HH1 ARG A 205       0.880  22.738 -15.813  1.00  1.30           H  
ATOM   3282 1HH2 ARG A 205       0.799  19.253 -15.685  1.00  1.30           H  
ATOM   3283 2HH2 ARG A 205       0.880  20.731 -14.753  1.00  1.30           H  
ATOM   3284  N   LEU A 206       1.170  20.820 -24.714  1.00  1.21           N  
ATOM   3285  CA  LEU A 206       1.128  21.561 -25.959  1.00  1.21           C  
ATOM   3286  C   LEU A 206       0.558  20.706 -27.072  1.00  1.21           C  
ATOM   3287  O   LEU A 206      -0.255  21.179 -27.869  1.00  1.21           O  
ATOM   3288  CB  LEU A 206       2.537  22.021 -26.326  1.00  1.21           C  
ATOM   3289  CG  LEU A 206       3.136  23.092 -25.412  1.00  1.21           C  
ATOM   3290  CD1 LEU A 206       4.604  23.283 -25.762  1.00  1.21           C  
ATOM   3291  CD2 LEU A 206       2.349  24.376 -25.573  1.00  1.21           C  
ATOM   3292  H   LEU A 206       2.075  20.611 -24.286  1.00  1.21           H  
ATOM   3293  HA  LEU A 206       0.492  22.431 -25.826  1.00  1.21           H  
ATOM   3294 1HB  LEU A 206       3.197  21.155 -26.291  1.00  1.21           H  
ATOM   3295 2HB  LEU A 206       2.527  22.408 -27.343  1.00  1.21           H  
ATOM   3296  HG  LEU A 206       3.072  22.770 -24.378  1.00  1.21           H  
ATOM   3297 1HD1 LEU A 206       5.040  24.041 -25.104  1.00  1.21           H  
ATOM   3298 2HD1 LEU A 206       5.132  22.339 -25.623  1.00  1.21           H  
ATOM   3299 3HD1 LEU A 206       4.695  23.604 -26.796  1.00  1.21           H  
ATOM   3300 1HD2 LEU A 206       2.764  25.147 -24.914  1.00  1.21           H  
ATOM   3301 2HD2 LEU A 206       2.405  24.713 -26.608  1.00  1.21           H  
ATOM   3302 3HD2 LEU A 206       1.316  24.189 -25.310  1.00  1.21           H  
ATOM   3303  N   SER A 207       0.923  19.423 -27.082  1.00  1.15           N  
ATOM   3304  CA  SER A 207       0.474  18.503 -28.106  1.00  1.15           C  
ATOM   3305  C   SER A 207      -1.039  18.367 -28.052  1.00  1.15           C  
ATOM   3306  O   SER A 207      -1.704  18.394 -29.091  1.00  1.15           O  
ATOM   3307  CB  SER A 207       1.128  17.147 -27.893  1.00  1.15           C  
ATOM   3308  OG  SER A 207       2.524  17.248 -28.037  1.00  1.15           O  
ATOM   3309  H   SER A 207       1.583  19.084 -26.385  1.00  1.15           H  
ATOM   3310  HA  SER A 207       0.758  18.895 -29.081  1.00  1.15           H  
ATOM   3311 1HB  SER A 207       0.888  16.774 -26.899  1.00  1.15           H  
ATOM   3312 2HB  SER A 207       0.732  16.430 -28.613  1.00  1.15           H  
ATOM   3313  HG  SER A 207       2.804  17.869 -27.323  1.00  1.15           H  
ATOM   3314  N   PHE A 208      -1.595  18.280 -26.841  1.00  1.09           N  
ATOM   3315  CA  PHE A 208      -3.035  18.135 -26.705  1.00  1.09           C  
ATOM   3316  C   PHE A 208      -3.766  19.428 -27.046  1.00  1.09           C  
ATOM   3317  O   PHE A 208      -4.798  19.405 -27.720  1.00  1.09           O  
ATOM   3318  CB  PHE A 208      -3.391  17.663 -25.306  1.00  1.09           C  
ATOM   3319  CG  PHE A 208      -2.958  16.272 -25.080  1.00  1.09           C  
ATOM   3320  CD1 PHE A 208      -2.146  15.953 -24.014  1.00  1.09           C  
ATOM   3321  CD2 PHE A 208      -3.319  15.278 -25.976  1.00  1.09           C  
ATOM   3322  CE1 PHE A 208      -1.714  14.675 -23.828  1.00  1.09           C  
ATOM   3323  CE2 PHE A 208      -2.888  13.995 -25.792  1.00  1.09           C  
ATOM   3324  CZ  PHE A 208      -2.084  13.696 -24.708  1.00  1.09           C  
ATOM   3325  H   PHE A 208      -0.995  18.262 -26.013  1.00  1.09           H  
ATOM   3326  HA  PHE A 208      -3.366  17.367 -27.403  1.00  1.09           H  
ATOM   3327 1HB  PHE A 208      -2.898  18.304 -24.570  1.00  1.09           H  
ATOM   3328 2HB  PHE A 208      -4.466  17.725 -25.148  1.00  1.09           H  
ATOM   3329  HD1 PHE A 208      -1.849  16.736 -23.316  1.00  1.09           H  
ATOM   3330  HD2 PHE A 208      -3.951  15.527 -26.829  1.00  1.09           H  
ATOM   3331  HE1 PHE A 208      -1.078  14.436 -22.982  1.00  1.09           H  
ATOM   3332  HE2 PHE A 208      -3.179  13.209 -26.488  1.00  1.09           H  
ATOM   3333  HZ  PHE A 208      -1.753  12.676 -24.556  1.00  1.09           H  
ATOM   3334  N   ARG A 209      -3.208  20.574 -26.658  1.00  1.04           N  
ATOM   3335  CA  ARG A 209      -3.840  21.843 -26.998  1.00  1.04           C  
ATOM   3336  C   ARG A 209      -3.858  22.042 -28.518  1.00  1.04           C  
ATOM   3337  O   ARG A 209      -4.864  22.491 -29.097  1.00  1.04           O  
ATOM   3338  CB  ARG A 209      -3.081  22.981 -26.334  1.00  1.04           C  
ATOM   3339  CG  ARG A 209      -3.258  23.083 -24.812  1.00  1.04           C  
ATOM   3340  CD  ARG A 209      -2.226  23.972 -24.185  1.00  1.04           C  
ATOM   3341  NE  ARG A 209      -2.322  25.369 -24.618  1.00  1.04           N  
ATOM   3342  CZ  ARG A 209      -1.342  26.287 -24.428  1.00  1.04           C  
ATOM   3343  NH1 ARG A 209      -0.236  25.934 -23.816  1.00  1.04           N  
ATOM   3344  NH2 ARG A 209      -1.491  27.529 -24.857  1.00  1.04           N  
ATOM   3345  H   ARG A 209      -2.354  20.571 -26.095  1.00  1.04           H  
ATOM   3346  HA  ARG A 209      -4.864  21.832 -26.629  1.00  1.04           H  
ATOM   3347 1HB  ARG A 209      -2.014  22.855 -26.528  1.00  1.04           H  
ATOM   3348 2HB  ARG A 209      -3.384  23.927 -26.776  1.00  1.04           H  
ATOM   3349 1HG  ARG A 209      -4.240  23.497 -24.593  1.00  1.04           H  
ATOM   3350 2HG  ARG A 209      -3.177  22.089 -24.367  1.00  1.04           H  
ATOM   3351 1HD  ARG A 209      -2.336  23.943 -23.101  1.00  1.04           H  
ATOM   3352 2HD  ARG A 209      -1.236  23.602 -24.451  1.00  1.04           H  
ATOM   3353  HE  ARG A 209      -3.164  25.666 -25.095  1.00  1.04           H  
ATOM   3354 1HH1 ARG A 209      -0.124  24.991 -23.485  1.00  1.04           H  
ATOM   3355 2HH1 ARG A 209       0.529  26.610 -23.672  1.00  1.04           H  
ATOM   3356 1HH2 ARG A 209      -2.340  27.802 -25.329  1.00  1.04           H  
ATOM   3357 2HH2 ARG A 209      -0.753  28.208 -24.711  1.00  1.04           H  
ATOM   3358  N   ASN A 210      -2.756  21.669 -29.178  1.00  1.00           N  
ATOM   3359  CA  ASN A 210      -2.651  21.811 -30.620  1.00  1.00           C  
ATOM   3360  C   ASN A 210      -3.590  20.840 -31.316  1.00  1.00           C  
ATOM   3361  O   ASN A 210      -4.264  21.206 -32.281  1.00  1.00           O  
ATOM   3362  CB  ASN A 210      -1.223  21.586 -31.060  1.00  1.00           C  
ATOM   3363  CG  ASN A 210      -0.310  22.721 -30.671  1.00  1.00           C  
ATOM   3364  OD1 ASN A 210      -0.752  23.854 -30.434  1.00  1.00           O  
ATOM   3365  ND2 ASN A 210       0.965  22.436 -30.595  1.00  1.00           N  
ATOM   3366  H   ASN A 210      -1.951  21.311 -28.663  1.00  1.00           H  
ATOM   3367  HA  ASN A 210      -2.957  22.822 -30.895  1.00  1.00           H  
ATOM   3368 1HB  ASN A 210      -0.849  20.666 -30.603  1.00  1.00           H  
ATOM   3369 2HB  ASN A 210      -1.188  21.454 -32.140  1.00  1.00           H  
ATOM   3370 1HD2 ASN A 210       1.619  23.144 -30.336  1.00  1.00           H  
ATOM   3371 2HD2 ASN A 210       1.279  21.509 -30.789  1.00  1.00           H  
ATOM   3372  N   LEU A 211      -3.681  19.614 -30.786  1.00  0.96           N  
ATOM   3373  CA  LEU A 211      -4.558  18.600 -31.341  1.00  0.96           C  
ATOM   3374  C   LEU A 211      -5.993  19.046 -31.293  1.00  0.96           C  
ATOM   3375  O   LEU A 211      -6.706  18.969 -32.286  1.00  0.96           O  
ATOM   3376  CB  LEU A 211      -4.488  17.308 -30.543  1.00  0.96           C  
ATOM   3377  CG  LEU A 211      -5.443  16.233 -31.015  1.00  0.96           C  
ATOM   3378  CD1 LEU A 211      -5.057  15.806 -32.443  1.00  0.96           C  
ATOM   3379  CD2 LEU A 211      -5.433  15.108 -30.029  1.00  0.96           C  
ATOM   3380  H   LEU A 211      -3.090  19.357 -29.998  1.00  0.96           H  
ATOM   3381  HA  LEU A 211      -4.273  18.412 -32.372  1.00  0.96           H  
ATOM   3382 1HB  LEU A 211      -3.471  16.919 -30.591  1.00  0.96           H  
ATOM   3383 2HB  LEU A 211      -4.722  17.526 -29.505  1.00  0.96           H  
ATOM   3384  HG  LEU A 211      -6.443  16.641 -31.058  1.00  0.96           H  
ATOM   3385 1HD1 LEU A 211      -5.748  15.042 -32.802  1.00  0.96           H  
ATOM   3386 2HD1 LEU A 211      -5.098  16.668 -33.101  1.00  0.96           H  
ATOM   3387 3HD1 LEU A 211      -4.054  15.413 -32.437  1.00  0.96           H  
ATOM   3388 1HD2 LEU A 211      -6.126  14.326 -30.348  1.00  0.96           H  
ATOM   3389 2HD2 LEU A 211      -4.432  14.726 -29.971  1.00  0.96           H  
ATOM   3390 3HD2 LEU A 211      -5.733  15.487 -29.048  1.00  0.96           H  
ATOM   3391  N   ASN A 212      -6.433  19.510 -30.136  1.00  0.92           N  
ATOM   3392  CA  ASN A 212      -7.816  19.901 -29.980  1.00  0.92           C  
ATOM   3393  C   ASN A 212      -8.162  21.071 -30.898  1.00  0.92           C  
ATOM   3394  O   ASN A 212      -9.254  21.113 -31.474  1.00  0.92           O  
ATOM   3395  CB  ASN A 212      -8.055  20.212 -28.522  1.00  0.92           C  
ATOM   3396  CG  ASN A 212      -8.028  18.929 -27.710  1.00  0.92           C  
ATOM   3397  OD1 ASN A 212      -8.273  17.846 -28.259  1.00  0.92           O  
ATOM   3398  ND2 ASN A 212      -7.713  19.021 -26.445  1.00  0.92           N  
ATOM   3399  H   ASN A 212      -5.801  19.565 -29.334  1.00  0.92           H  
ATOM   3400  HA  ASN A 212      -8.446  19.060 -30.269  1.00  0.92           H  
ATOM   3401 1HB  ASN A 212      -7.271  20.885 -28.158  1.00  0.92           H  
ATOM   3402 2HB  ASN A 212      -9.014  20.710 -28.395  1.00  0.92           H  
ATOM   3403 1HD2 ASN A 212      -7.651  18.184 -25.886  1.00  0.92           H  
ATOM   3404 2HD2 ASN A 212      -7.503  19.909 -26.044  1.00  0.92           H  
ATOM   3405  N   THR A 213      -7.211  21.996 -31.089  1.00  0.87           N  
ATOM   3406  CA  THR A 213      -7.428  23.127 -31.982  1.00  0.87           C  
ATOM   3407  C   THR A 213      -7.569  22.624 -33.422  1.00  0.87           C  
ATOM   3408  O   THR A 213      -8.508  22.985 -34.144  1.00  0.87           O  
ATOM   3409  CB  THR A 213      -6.251  24.115 -31.882  1.00  0.87           C  
ATOM   3410  OG1 THR A 213      -6.142  24.602 -30.527  1.00  0.87           O  
ATOM   3411  CG2 THR A 213      -6.473  25.284 -32.832  1.00  0.87           C  
ATOM   3412  H   THR A 213      -6.329  21.940 -30.575  1.00  0.87           H  
ATOM   3413  HA  THR A 213      -8.350  23.632 -31.695  1.00  0.87           H  
ATOM   3414  HB  THR A 213      -5.326  23.606 -32.146  1.00  0.87           H  
ATOM   3415  HG1 THR A 213      -5.812  23.870 -29.946  1.00  0.87           H  
ATOM   3416 1HG2 THR A 213      -5.635  25.975 -32.757  1.00  0.87           H  
ATOM   3417 2HG2 THR A 213      -6.547  24.910 -33.854  1.00  0.87           H  
ATOM   3418 3HG2 THR A 213      -7.395  25.799 -32.567  1.00  0.87           H  
ATOM   3419  N   PHE A 214      -6.647  21.743 -33.807  1.00  0.83           N  
ATOM   3420  CA  PHE A 214      -6.590  21.104 -35.112  1.00  0.83           C  
ATOM   3421  C   PHE A 214      -7.860  20.345 -35.440  1.00  0.83           C  
ATOM   3422  O   PHE A 214      -8.423  20.498 -36.525  1.00  0.83           O  
ATOM   3423  CB  PHE A 214      -5.387  20.162 -35.121  1.00  0.83           C  
ATOM   3424  CG  PHE A 214      -5.249  19.221 -36.240  1.00  0.83           C  
ATOM   3425  CD1 PHE A 214      -4.750  19.593 -37.469  1.00  0.83           C  
ATOM   3426  CD2 PHE A 214      -5.601  17.906 -36.028  1.00  0.83           C  
ATOM   3427  CE1 PHE A 214      -4.613  18.649 -38.473  1.00  0.83           C  
ATOM   3428  CE2 PHE A 214      -5.469  16.980 -37.006  1.00  0.83           C  
ATOM   3429  CZ  PHE A 214      -4.974  17.338 -38.236  1.00  0.83           C  
ATOM   3430  H   PHE A 214      -5.909  21.502 -33.146  1.00  0.83           H  
ATOM   3431  HA  PHE A 214      -6.444  21.878 -35.865  1.00  0.83           H  
ATOM   3432 1HB  PHE A 214      -4.482  20.763 -35.076  1.00  0.83           H  
ATOM   3433 2HB  PHE A 214      -5.400  19.580 -34.222  1.00  0.83           H  
ATOM   3434  HD1 PHE A 214      -4.462  20.630 -37.642  1.00  0.83           H  
ATOM   3435  HD2 PHE A 214      -5.988  17.617 -35.051  1.00  0.83           H  
ATOM   3436  HE1 PHE A 214      -4.216  18.938 -39.444  1.00  0.83           H  
ATOM   3437  HE2 PHE A 214      -5.746  15.962 -36.808  1.00  0.83           H  
ATOM   3438  HZ  PHE A 214      -4.863  16.586 -39.021  1.00  0.83           H  
ATOM   3439  N   LEU A 215      -8.304  19.501 -34.514  1.00  0.79           N  
ATOM   3440  CA  LEU A 215      -9.480  18.698 -34.759  1.00  0.79           C  
ATOM   3441  C   LEU A 215     -10.714  19.588 -34.883  1.00  0.79           C  
ATOM   3442  O   LEU A 215     -11.522  19.419 -35.791  1.00  0.79           O  
ATOM   3443  CB  LEU A 215      -9.705  17.750 -33.589  1.00  0.79           C  
ATOM   3444  CG  LEU A 215      -8.670  16.642 -33.340  1.00  0.79           C  
ATOM   3445  CD1 LEU A 215      -8.995  15.936 -32.015  1.00  0.79           C  
ATOM   3446  CD2 LEU A 215      -8.677  15.703 -34.442  1.00  0.79           C  
ATOM   3447  H   LEU A 215      -7.803  19.409 -33.637  1.00  0.79           H  
ATOM   3448  HA  LEU A 215      -9.342  18.139 -35.685  1.00  0.79           H  
ATOM   3449 1HB  LEU A 215      -9.770  18.344 -32.676  1.00  0.79           H  
ATOM   3450 2HB  LEU A 215     -10.648  17.250 -33.762  1.00  0.79           H  
ATOM   3451  HG  LEU A 215      -7.695  17.072 -33.267  1.00  0.79           H  
ATOM   3452 1HD1 LEU A 215      -8.261  15.154 -31.828  1.00  0.79           H  
ATOM   3453 2HD1 LEU A 215      -8.967  16.663 -31.201  1.00  0.79           H  
ATOM   3454 3HD1 LEU A 215      -9.976  15.494 -32.063  1.00  0.79           H  
ATOM   3455 1HD2 LEU A 215      -7.935  14.923 -34.261  1.00  0.79           H  
ATOM   3456 2HD2 LEU A 215      -9.660  15.256 -34.523  1.00  0.79           H  
ATOM   3457 3HD2 LEU A 215      -8.435  16.230 -35.365  1.00  0.79           H  
ATOM   3458  N   ALA A 216     -10.829  20.589 -34.001  1.00  0.76           N  
ATOM   3459  CA  ALA A 216     -11.973  21.495 -34.008  1.00  0.76           C  
ATOM   3460  C   ALA A 216     -12.082  22.267 -35.311  1.00  0.76           C  
ATOM   3461  O   ALA A 216     -13.180  22.537 -35.801  1.00  0.76           O  
ATOM   3462  CB  ALA A 216     -11.868  22.469 -32.849  1.00  0.76           C  
ATOM   3463  H   ALA A 216     -10.129  20.717 -33.270  1.00  0.76           H  
ATOM   3464  HA  ALA A 216     -12.871  20.898 -33.904  1.00  0.76           H  
ATOM   3465 1HB  ALA A 216     -12.736  23.123 -32.842  1.00  0.76           H  
ATOM   3466 2HB  ALA A 216     -11.819  21.911 -31.915  1.00  0.76           H  
ATOM   3467 3HB  ALA A 216     -10.960  23.064 -32.963  1.00  0.76           H  
ATOM   3468  N   ALA A 217     -10.936  22.616 -35.881  1.00  0.73           N  
ATOM   3469  CA  ALA A 217     -10.874  23.378 -37.113  1.00  0.73           C  
ATOM   3470  C   ALA A 217     -11.045  22.522 -38.369  1.00  0.73           C  
ATOM   3471  O   ALA A 217     -11.022  23.061 -39.475  1.00  0.73           O  
ATOM   3472  CB  ALA A 217      -9.548  24.107 -37.180  1.00  0.73           C  
ATOM   3473  H   ALA A 217     -10.057  22.387 -35.414  1.00  0.73           H  
ATOM   3474  HA  ALA A 217     -11.681  24.108 -37.093  1.00  0.73           H  
ATOM   3475 1HB  ALA A 217      -9.509  24.713 -38.082  1.00  0.73           H  
ATOM   3476 2HB  ALA A 217      -9.439  24.745 -36.303  1.00  0.73           H  
ATOM   3477 3HB  ALA A 217      -8.742  23.370 -37.195  1.00  0.73           H  
ATOM   3478  N   ASP A 218     -11.170  21.198 -38.222  1.00  0.71           N  
ATOM   3479  CA  ASP A 218     -11.289  20.302 -39.365  1.00  0.71           C  
ATOM   3480  C   ASP A 218     -12.755  20.139 -39.797  1.00  0.71           C  
ATOM   3481  O   ASP A 218     -13.495  19.387 -39.170  1.00  0.71           O  
ATOM   3482  CB  ASP A 218     -10.696  18.933 -39.019  1.00  0.71           C  
ATOM   3483  CG  ASP A 218     -10.701  17.906 -40.189  1.00  0.71           C  
ATOM   3484  OD1 ASP A 218     -11.401  18.090 -41.180  1.00  0.71           O  
ATOM   3485  OD2 ASP A 218     -10.021  16.902 -40.072  1.00  0.71           O  
ATOM   3486  H   ASP A 218     -11.200  20.786 -37.288  1.00  0.71           H  
ATOM   3487  HA  ASP A 218     -10.685  20.721 -40.158  1.00  0.71           H  
ATOM   3488 1HB  ASP A 218      -9.661  19.072 -38.679  1.00  0.71           H  
ATOM   3489 2HB  ASP A 218     -11.240  18.519 -38.176  1.00  0.71           H  
ATOM   3490  N   PRO A 219     -13.188  20.712 -40.935  1.00  0.70           N  
ATOM   3491  CA  PRO A 219     -14.570  20.762 -41.381  1.00  0.70           C  
ATOM   3492  C   PRO A 219     -15.123  19.394 -41.765  1.00  0.70           C  
ATOM   3493  O   PRO A 219     -16.329  19.245 -41.967  1.00  0.70           O  
ATOM   3494  CB  PRO A 219     -14.495  21.677 -42.608  1.00  0.70           C  
ATOM   3495  CG  PRO A 219     -13.089  21.497 -43.134  1.00  0.70           C  
ATOM   3496  CD  PRO A 219     -12.229  21.281 -41.911  1.00  0.70           C  
ATOM   3497  HA  PRO A 219     -15.182  21.215 -40.587  1.00  0.70           H  
ATOM   3498 1HB  PRO A 219     -15.262  21.381 -43.338  1.00  0.70           H  
ATOM   3499 2HB  PRO A 219     -14.712  22.714 -42.316  1.00  0.70           H  
ATOM   3500 1HG  PRO A 219     -13.056  20.641 -43.825  1.00  0.70           H  
ATOM   3501 2HG  PRO A 219     -12.784  22.382 -43.710  1.00  0.70           H  
ATOM   3502 1HD  PRO A 219     -11.447  20.546 -42.170  1.00  0.70           H  
ATOM   3503 2HD  PRO A 219     -11.824  22.236 -41.570  1.00  0.70           H  
ATOM   3504  N   ARG A 220     -14.244  18.398 -41.919  1.00  0.69           N  
ATOM   3505  CA  ARG A 220     -14.672  17.077 -42.346  1.00  0.69           C  
ATOM   3506  C   ARG A 220     -15.227  16.246 -41.202  1.00  0.69           C  
ATOM   3507  O   ARG A 220     -15.790  15.168 -41.448  1.00  0.69           O  
ATOM   3508  CB  ARG A 220     -13.508  16.313 -42.931  1.00  0.69           C  
ATOM   3509  CG  ARG A 220     -12.912  16.919 -44.164  1.00  0.69           C  
ATOM   3510  CD  ARG A 220     -11.709  16.180 -44.568  1.00  0.69           C  
ATOM   3511  NE  ARG A 220     -10.712  16.258 -43.528  1.00  0.69           N  
ATOM   3512  CZ  ARG A 220      -9.475  15.718 -43.576  1.00  0.69           C  
ATOM   3513  NH1 ARG A 220      -9.041  15.077 -44.655  1.00  0.69           N  
ATOM   3514  NH2 ARG A 220      -8.700  15.842 -42.526  1.00  0.69           N  
ATOM   3515  H   ARG A 220     -13.243  18.520 -41.710  1.00  0.69           H  
ATOM   3516  HA  ARG A 220     -15.445  17.191 -43.108  1.00  0.69           H  
ATOM   3517 1HB  ARG A 220     -12.719  16.226 -42.184  1.00  0.69           H  
ATOM   3518 2HB  ARG A 220     -13.834  15.303 -43.187  1.00  0.69           H  
ATOM   3519 1HG  ARG A 220     -13.641  16.892 -44.977  1.00  0.69           H  
ATOM   3520 2HG  ARG A 220     -12.630  17.952 -43.950  1.00  0.69           H  
ATOM   3521 1HD  ARG A 220     -11.957  15.131 -44.731  1.00  0.69           H  
ATOM   3522 2HD  ARG A 220     -11.297  16.610 -45.477  1.00  0.69           H  
ATOM   3523  HE  ARG A 220     -10.977  16.765 -42.656  1.00  0.69           H  
ATOM   3524 1HH1 ARG A 220      -9.632  14.984 -45.463  1.00  0.69           H  
ATOM   3525 2HH1 ARG A 220      -8.080  14.683 -44.667  1.00  0.69           H  
ATOM   3526 1HH2 ARG A 220      -9.064  16.319 -41.686  1.00  0.69           H  
ATOM   3527 2HH2 ARG A 220      -7.750  15.456 -42.540  1.00  0.69           H  
ATOM   3528  N   VAL A 221     -15.022  16.711 -39.956  1.00  0.69           N  
ATOM   3529  CA  VAL A 221     -15.459  15.958 -38.783  1.00  0.69           C  
ATOM   3530  C   VAL A 221     -16.256  16.807 -37.774  1.00  0.69           C  
ATOM   3531  O   VAL A 221     -16.155  18.033 -37.749  1.00  0.69           O  
ATOM   3532  CB  VAL A 221     -14.238  15.344 -38.046  1.00  0.69           C  
ATOM   3533  CG1 VAL A 221     -13.453  14.386 -38.968  1.00  0.69           C  
ATOM   3534  CG2 VAL A 221     -13.336  16.445 -37.537  1.00  0.69           C  
ATOM   3535  H   VAL A 221     -14.552  17.611 -39.817  1.00  0.69           H  
ATOM   3536  HA  VAL A 221     -16.092  15.149 -39.126  1.00  0.69           H  
ATOM   3537  HB  VAL A 221     -14.609  14.756 -37.205  1.00  0.69           H  
ATOM   3538 1HG1 VAL A 221     -12.628  13.952 -38.421  1.00  0.69           H  
ATOM   3539 2HG1 VAL A 221     -14.096  13.601 -39.311  1.00  0.69           H  
ATOM   3540 3HG1 VAL A 221     -13.061  14.935 -39.825  1.00  0.69           H  
ATOM   3541 1HG2 VAL A 221     -12.490  16.020 -37.000  1.00  0.69           H  
ATOM   3542 2HG2 VAL A 221     -12.978  17.014 -38.387  1.00  0.69           H  
ATOM   3543 3HG2 VAL A 221     -13.896  17.102 -36.870  1.00  0.69           H  
ATOM   3544  N   GLU A 222     -17.015  16.140 -36.906  1.00  0.71           N  
ATOM   3545  CA  GLU A 222     -17.710  16.802 -35.796  1.00  0.71           C  
ATOM   3546  C   GLU A 222     -17.059  16.384 -34.487  1.00  0.71           C  
ATOM   3547  O   GLU A 222     -16.925  15.193 -34.221  1.00  0.71           O  
ATOM   3548  CB  GLU A 222     -19.202  16.465 -35.786  1.00  0.71           C  
ATOM   3549  CG  GLU A 222     -20.012  17.101 -34.662  1.00  0.71           C  
ATOM   3550  CD  GLU A 222     -21.483  16.712 -34.716  1.00  0.71           C  
ATOM   3551  OE1 GLU A 222     -21.853  16.009 -35.635  1.00  0.71           O  
ATOM   3552  OE2 GLU A 222     -22.224  17.114 -33.849  1.00  0.71           O  
ATOM   3553  H   GLU A 222     -17.089  15.132 -37.027  1.00  0.71           H  
ATOM   3554  HA  GLU A 222     -17.601  17.881 -35.902  1.00  0.71           H  
ATOM   3555 1HB  GLU A 222     -19.640  16.814 -36.701  1.00  0.71           H  
ATOM   3556 2HB  GLU A 222     -19.337  15.387 -35.746  1.00  0.71           H  
ATOM   3557 1HG  GLU A 222     -19.598  16.788 -33.702  1.00  0.71           H  
ATOM   3558 2HG  GLU A 222     -19.920  18.184 -34.730  1.00  0.71           H  
ATOM   3559  N   ILE A 223     -16.661  17.352 -33.667  1.00  0.74           N  
ATOM   3560  CA  ILE A 223     -15.932  17.057 -32.431  1.00  0.74           C  
ATOM   3561  C   ILE A 223     -16.684  17.312 -31.133  1.00  0.74           C  
ATOM   3562  O   ILE A 223     -17.341  18.343 -30.968  1.00  0.74           O  
ATOM   3563  CB  ILE A 223     -14.643  17.893 -32.380  1.00  0.74           C  
ATOM   3564  CG1 ILE A 223     -13.804  17.531 -31.162  1.00  0.74           C  
ATOM   3565  CG2 ILE A 223     -14.987  19.361 -32.340  1.00  0.74           C  
ATOM   3566  CD1 ILE A 223     -12.422  18.080 -31.237  1.00  0.74           C  
ATOM   3567  H   ILE A 223     -16.832  18.314 -33.924  1.00  0.74           H  
ATOM   3568  HA  ILE A 223     -15.656  16.007 -32.449  1.00  0.74           H  
ATOM   3569  HB  ILE A 223     -14.040  17.687 -33.266  1.00  0.74           H  
ATOM   3570 1HG1 ILE A 223     -14.276  17.934 -30.268  1.00  0.74           H  
ATOM   3571 2HG1 ILE A 223     -13.752  16.446 -31.073  1.00  0.74           H  
ATOM   3572 1HG2 ILE A 223     -14.076  19.940 -32.304  1.00  0.74           H  
ATOM   3573 2HG2 ILE A 223     -15.558  19.627 -33.229  1.00  0.74           H  
ATOM   3574 3HG2 ILE A 223     -15.580  19.570 -31.449  1.00  0.74           H  
ATOM   3575 1HD1 ILE A 223     -11.859  17.808 -30.354  1.00  0.74           H  
ATOM   3576 2HD1 ILE A 223     -11.967  17.671 -32.094  1.00  0.74           H  
ATOM   3577 3HD1 ILE A 223     -12.456  19.165 -31.317  1.00  0.74           H  
ATOM   3578  N   SER A 224     -16.513  16.382 -30.189  1.00  0.79           N  
ATOM   3579  CA  SER A 224     -17.079  16.501 -28.853  1.00  0.79           C  
ATOM   3580  C   SER A 224     -16.119  15.973 -27.784  1.00  0.79           C  
ATOM   3581  O   SER A 224     -15.611  14.853 -27.874  1.00  0.79           O  
ATOM   3582  CB  SER A 224     -18.374  15.722 -28.765  1.00  0.79           C  
ATOM   3583  OG  SER A 224     -18.923  15.810 -27.479  1.00  0.79           O  
ATOM   3584  H   SER A 224     -15.992  15.541 -30.438  1.00  0.79           H  
ATOM   3585  HA  SER A 224     -17.276  17.554 -28.651  1.00  0.79           H  
ATOM   3586 1HB  SER A 224     -19.084  16.101 -29.499  1.00  0.79           H  
ATOM   3587 2HB  SER A 224     -18.184  14.692 -29.004  1.00  0.79           H  
ATOM   3588  HG  SER A 224     -18.173  15.825 -26.866  1.00  0.79           H  
ATOM   3589  N   GLN A 225     -15.851  16.790 -26.769  1.00  0.85           N  
ATOM   3590  CA  GLN A 225     -14.976  16.335 -25.688  1.00  0.85           C  
ATOM   3591  C   GLN A 225     -15.827  15.732 -24.584  1.00  0.85           C  
ATOM   3592  O   GLN A 225     -16.902  16.251 -24.276  1.00  0.85           O  
ATOM   3593  CB  GLN A 225     -14.112  17.480 -25.156  1.00  0.85           C  
ATOM   3594  CG  GLN A 225     -13.106  18.020 -26.164  1.00  0.85           C  
ATOM   3595  CD  GLN A 225     -12.261  19.148 -25.597  1.00  0.85           C  
ATOM   3596  OE1 GLN A 225     -12.416  19.545 -24.437  1.00  0.85           O  
ATOM   3597  NE2 GLN A 225     -11.362  19.674 -26.418  1.00  0.85           N  
ATOM   3598  H   GLN A 225     -16.264  17.713 -26.735  1.00  0.85           H  
ATOM   3599  HA  GLN A 225     -14.313  15.557 -26.063  1.00  0.85           H  
ATOM   3600 1HB  GLN A 225     -14.749  18.301 -24.831  1.00  0.85           H  
ATOM   3601 2HB  GLN A 225     -13.562  17.131 -24.288  1.00  0.85           H  
ATOM   3602 1HG  GLN A 225     -12.436  17.206 -26.454  1.00  0.85           H  
ATOM   3603 2HG  GLN A 225     -13.640  18.392 -27.039  1.00  0.85           H  
ATOM   3604 1HE2 GLN A 225     -10.776  20.422 -26.106  1.00  0.85           H  
ATOM   3605 2HE2 GLN A 225     -11.279  19.320 -27.351  1.00  0.85           H  
ATOM   3606  N   VAL A 226     -15.349  14.638 -23.997  1.00  0.92           N  
ATOM   3607  CA  VAL A 226     -16.075  13.956 -22.940  1.00  0.92           C  
ATOM   3608  C   VAL A 226     -15.257  13.793 -21.652  1.00  0.92           C  
ATOM   3609  O   VAL A 226     -14.137  13.259 -21.636  1.00  0.92           O  
ATOM   3610  CB  VAL A 226     -16.551  12.598 -23.463  1.00  0.92           C  
ATOM   3611  CG1 VAL A 226     -17.278  11.868 -22.392  1.00  0.92           C  
ATOM   3612  CG2 VAL A 226     -17.420  12.810 -24.706  1.00  0.92           C  
ATOM   3613  H   VAL A 226     -14.469  14.243 -24.317  1.00  0.92           H  
ATOM   3614  HA  VAL A 226     -16.959  14.548 -22.702  1.00  0.92           H  
ATOM   3615  HB  VAL A 226     -15.713  12.016 -23.725  1.00  0.92           H  
ATOM   3616 1HG1 VAL A 226     -17.595  10.901 -22.757  1.00  0.92           H  
ATOM   3617 2HG1 VAL A 226     -16.608  11.741 -21.566  1.00  0.92           H  
ATOM   3618 3HG1 VAL A 226     -18.149  12.440 -22.079  1.00  0.92           H  
ATOM   3619 1HG2 VAL A 226     -17.748  11.868 -25.084  1.00  0.92           H  
ATOM   3620 2HG2 VAL A 226     -18.287  13.416 -24.442  1.00  0.92           H  
ATOM   3621 3HG2 VAL A 226     -16.847  13.318 -25.482  1.00  0.92           H  
ATOM   3622  N   SER A 227     -15.851  14.213 -20.538  1.00  0.98           N  
ATOM   3623  CA  SER A 227     -15.175  14.203 -19.242  1.00  0.98           C  
ATOM   3624  C   SER A 227     -15.117  12.855 -18.509  1.00  0.98           C  
ATOM   3625  O   SER A 227     -15.667  12.694 -17.419  1.00  0.98           O  
ATOM   3626  CB  SER A 227     -15.841  15.218 -18.348  1.00  0.98           C  
ATOM   3627  OG  SER A 227     -15.699  16.520 -18.857  1.00  0.98           O  
ATOM   3628  H   SER A 227     -16.784  14.598 -20.602  1.00  0.98           H  
ATOM   3629  HA  SER A 227     -14.155  14.522 -19.425  1.00  0.98           H  
ATOM   3630 1HB  SER A 227     -16.899  14.977 -18.266  1.00  0.98           H  
ATOM   3631 2HB  SER A 227     -15.429  15.163 -17.358  1.00  0.98           H  
ATOM   3632  HG  SER A 227     -16.129  17.102 -18.220  1.00  0.98           H  
ATOM   3633  N   ILE A 228     -14.419  11.910 -19.124  1.00  1.01           N  
ATOM   3634  CA  ILE A 228     -14.188  10.561 -18.599  1.00  1.01           C  
ATOM   3635  C   ILE A 228     -12.701  10.280 -18.458  1.00  1.01           C  
ATOM   3636  O   ILE A 228     -11.926  10.593 -19.359  1.00  1.01           O  
ATOM   3637  CB  ILE A 228     -14.839   9.481 -19.487  1.00  1.01           C  
ATOM   3638  CG1 ILE A 228     -16.336   9.643 -19.489  1.00  1.01           C  
ATOM   3639  CG2 ILE A 228     -14.467   8.086 -19.033  1.00  1.01           C  
ATOM   3640  CD1 ILE A 228     -16.983   8.793 -20.516  1.00  1.01           C  
ATOM   3641  H   ILE A 228     -14.036  12.176 -20.029  1.00  1.01           H  
ATOM   3642  HA  ILE A 228     -14.637  10.495 -17.608  1.00  1.01           H  
ATOM   3643  HB  ILE A 228     -14.498   9.613 -20.519  1.00  1.01           H  
ATOM   3644 1HG1 ILE A 228     -16.724   9.360 -18.511  1.00  1.01           H  
ATOM   3645 2HG1 ILE A 228     -16.590  10.670 -19.662  1.00  1.01           H  
ATOM   3646 1HG2 ILE A 228     -14.939   7.365 -19.696  1.00  1.01           H  
ATOM   3647 2HG2 ILE A 228     -13.392   7.958 -19.076  1.00  1.01           H  
ATOM   3648 3HG2 ILE A 228     -14.813   7.928 -18.017  1.00  1.01           H  
ATOM   3649 1HD1 ILE A 228     -18.063   8.926 -20.484  1.00  1.01           H  
ATOM   3650 2HD1 ILE A 228     -16.609   9.067 -21.502  1.00  1.01           H  
ATOM   3651 3HD1 ILE A 228     -16.738   7.755 -20.315  1.00  1.01           H  
ATOM   3652  N   GLY A 229     -12.282   9.741 -17.316  1.00  1.00           N  
ATOM   3653  CA  GLY A 229     -10.869   9.416 -17.138  1.00  1.00           C  
ATOM   3654  C   GLY A 229     -10.015  10.662 -17.275  1.00  1.00           C  
ATOM   3655  O   GLY A 229     -10.222  11.640 -16.559  1.00  1.00           O  
ATOM   3656  H   GLY A 229     -12.950   9.526 -16.587  1.00  1.00           H  
ATOM   3657 1HA  GLY A 229     -10.716   8.969 -16.155  1.00  1.00           H  
ATOM   3658 2HA  GLY A 229     -10.569   8.679 -17.882  1.00  1.00           H  
ATOM   3659  N   ASP A 230      -9.058  10.612 -18.198  1.00  0.96           N  
ATOM   3660  CA  ASP A 230      -8.137  11.711 -18.482  1.00  0.96           C  
ATOM   3661  C   ASP A 230      -8.605  12.535 -19.679  1.00  0.96           C  
ATOM   3662  O   ASP A 230      -7.835  13.317 -20.243  1.00  0.96           O  
ATOM   3663  CB  ASP A 230      -6.721  11.190 -18.703  1.00  0.96           C  
ATOM   3664  CG  ASP A 230      -6.046  10.719 -17.421  1.00  0.96           C  
ATOM   3665  OD1 ASP A 230      -6.091  11.456 -16.459  1.00  0.96           O  
ATOM   3666  OD2 ASP A 230      -5.527   9.635 -17.391  1.00  0.96           O  
ATOM   3667  H   ASP A 230      -8.965   9.768 -18.748  1.00  0.96           H  
ATOM   3668  HA  ASP A 230      -8.116  12.373 -17.615  1.00  0.96           H  
ATOM   3669 1HB  ASP A 230      -6.759  10.348 -19.398  1.00  0.96           H  
ATOM   3670 2HB  ASP A 230      -6.119  11.957 -19.168  1.00  0.96           H  
ATOM   3671  N   GLY A 231      -9.849  12.305 -20.081  1.00  0.90           N  
ATOM   3672  CA  GLY A 231     -10.522  13.035 -21.139  1.00  0.90           C  
ATOM   3673  C   GLY A 231     -10.457  12.344 -22.462  1.00  0.90           C  
ATOM   3674  O   GLY A 231      -9.370  12.038 -22.972  1.00  0.90           O  
ATOM   3675  H   GLY A 231     -10.407  11.602 -19.601  1.00  0.90           H  
ATOM   3676 1HA  GLY A 231     -11.568  13.175 -20.863  1.00  0.90           H  
ATOM   3677 2HA  GLY A 231     -10.089  14.011 -21.240  1.00  0.90           H  
ATOM   3678  N   VAL A 232     -11.611  12.149 -23.074  1.00  0.82           N  
ATOM   3679  CA  VAL A 232     -11.578  11.496 -24.360  1.00  0.82           C  
ATOM   3680  C   VAL A 232     -12.252  12.410 -25.352  1.00  0.82           C  
ATOM   3681  O   VAL A 232     -13.161  13.166 -25.000  1.00  0.82           O  
ATOM   3682  CB  VAL A 232     -12.248  10.112 -24.282  1.00  0.82           C  
ATOM   3683  CG1 VAL A 232     -11.525   9.267 -23.264  1.00  0.82           C  
ATOM   3684  CG2 VAL A 232     -13.693  10.228 -23.941  1.00  0.82           C  
ATOM   3685  H   VAL A 232     -12.493  12.437 -22.645  1.00  0.82           H  
ATOM   3686  HA  VAL A 232     -10.546  11.354 -24.677  1.00  0.82           H  
ATOM   3687  HB  VAL A 232     -12.128   9.615 -25.244  1.00  0.82           H  
ATOM   3688 1HG1 VAL A 232     -11.960   8.301 -23.249  1.00  0.82           H  
ATOM   3689 2HG1 VAL A 232     -10.491   9.178 -23.518  1.00  0.82           H  
ATOM   3690 3HG1 VAL A 232     -11.609   9.709 -22.273  1.00  0.82           H  
ATOM   3691 1HG2 VAL A 232     -14.125   9.230 -23.892  1.00  0.82           H  
ATOM   3692 2HG2 VAL A 232     -13.806  10.719 -22.972  1.00  0.82           H  
ATOM   3693 3HG2 VAL A 232     -14.178  10.807 -24.719  1.00  0.82           H  
ATOM   3694  N   THR A 233     -11.794  12.364 -26.583  1.00  0.76           N  
ATOM   3695  CA  THR A 233     -12.369  13.210 -27.609  1.00  0.76           C  
ATOM   3696  C   THR A 233     -12.889  12.384 -28.740  1.00  0.76           C  
ATOM   3697  O   THR A 233     -12.170  11.538 -29.276  1.00  0.76           O  
ATOM   3698  CB  THR A 233     -11.338  14.214 -28.147  1.00  0.76           C  
ATOM   3699  OG1 THR A 233     -10.876  15.078 -27.079  1.00  0.76           O  
ATOM   3700  CG2 THR A 233     -11.936  15.046 -29.248  1.00  0.76           C  
ATOM   3701  H   THR A 233     -11.035  11.717 -26.801  1.00  0.76           H  
ATOM   3702  HA  THR A 233     -13.210  13.761 -27.191  1.00  0.76           H  
ATOM   3703  HB  THR A 233     -10.486  13.672 -28.547  1.00  0.76           H  
ATOM   3704  HG1 THR A 233     -10.270  14.599 -26.467  1.00  0.76           H  
ATOM   3705 1HG2 THR A 233     -11.181  15.733 -29.613  1.00  0.76           H  
ATOM   3706 2HG2 THR A 233     -12.263  14.405 -30.065  1.00  0.76           H  
ATOM   3707 3HG2 THR A 233     -12.789  15.603 -28.859  1.00  0.76           H  
ATOM   3708  N   ILE A 234     -14.137  12.612 -29.108  1.00  0.72           N  
ATOM   3709  CA  ILE A 234     -14.685  11.838 -30.191  1.00  0.72           C  
ATOM   3710  C   ILE A 234     -14.898  12.723 -31.394  1.00  0.72           C  
ATOM   3711  O   ILE A 234     -15.404  13.847 -31.291  1.00  0.72           O  
ATOM   3712  CB  ILE A 234     -16.008  11.155 -29.781  1.00  0.72           C  
ATOM   3713  CG1 ILE A 234     -16.476  10.229 -30.916  1.00  0.72           C  
ATOM   3714  CG2 ILE A 234     -17.040  12.178 -29.466  1.00  0.72           C  
ATOM   3715  CD1 ILE A 234     -17.547   9.270 -30.498  1.00  0.72           C  
ATOM   3716  H   ILE A 234     -14.694  13.330 -28.641  1.00  0.72           H  
ATOM   3717  HA  ILE A 234     -13.980  11.062 -30.473  1.00  0.72           H  
ATOM   3718  HB  ILE A 234     -15.847  10.546 -28.903  1.00  0.72           H  
ATOM   3719 1HG1 ILE A 234     -16.853  10.834 -31.743  1.00  0.72           H  
ATOM   3720 2HG1 ILE A 234     -15.616   9.652 -31.272  1.00  0.72           H  
ATOM   3721 1HG2 ILE A 234     -17.966  11.688 -29.173  1.00  0.72           H  
ATOM   3722 2HG2 ILE A 234     -16.686  12.794 -28.650  1.00  0.72           H  
ATOM   3723 3HG2 ILE A 234     -17.217  12.796 -30.348  1.00  0.72           H  
ATOM   3724 1HD1 ILE A 234     -17.823   8.639 -31.342  1.00  0.72           H  
ATOM   3725 2HD1 ILE A 234     -17.166   8.662 -29.693  1.00  0.72           H  
ATOM   3726 3HD1 ILE A 234     -18.420   9.822 -30.155  1.00  0.72           H  
ATOM   3727  N   CYS A 235     -14.486  12.213 -32.542  1.00  0.71           N  
ATOM   3728  CA  CYS A 235     -14.667  12.904 -33.793  1.00  0.71           C  
ATOM   3729  C   CYS A 235     -15.476  12.063 -34.781  1.00  0.71           C  
ATOM   3730  O   CYS A 235     -15.076  10.959 -35.158  1.00  0.71           O  
ATOM   3731  CB  CYS A 235     -13.310  13.289 -34.363  1.00  0.71           C  
ATOM   3732  SG  CYS A 235     -12.387  14.456 -33.318  1.00  0.71           S  
ATOM   3733  H   CYS A 235     -14.029  11.304 -32.541  1.00  0.71           H  
ATOM   3734  HA  CYS A 235     -15.200  13.818 -33.591  1.00  0.71           H  
ATOM   3735 1HB  CYS A 235     -12.699  12.393 -34.491  1.00  0.71           H  
ATOM   3736 2HB  CYS A 235     -13.443  13.740 -35.341  1.00  0.71           H  
ATOM   3737  HG  CYS A 235     -13.336  15.391 -33.296  1.00  0.71           H  
ATOM   3738  N   ARG A 236     -16.640  12.557 -35.182  1.00  0.74           N  
ATOM   3739  CA  ARG A 236     -17.485  11.794 -36.099  1.00  0.74           C  
ATOM   3740  C   ARG A 236     -17.188  12.247 -37.503  1.00  0.74           C  
ATOM   3741  O   ARG A 236     -17.079  13.445 -37.759  1.00  0.74           O  
ATOM   3742  CB  ARG A 236     -18.961  11.959 -35.799  1.00  0.74           C  
ATOM   3743  CG  ARG A 236     -19.897  11.115 -36.675  1.00  0.74           C  
ATOM   3744  CD  ARG A 236     -21.305  11.171 -36.203  1.00  0.74           C  
ATOM   3745  NE  ARG A 236     -21.899  12.499 -36.374  1.00  0.74           N  
ATOM   3746  CZ  ARG A 236     -22.566  12.897 -37.477  1.00  0.74           C  
ATOM   3747  NH1 ARG A 236     -22.729  12.067 -38.488  1.00  0.74           N  
ATOM   3748  NH2 ARG A 236     -23.057  14.124 -37.540  1.00  0.74           N  
ATOM   3749  H   ARG A 236     -16.928  13.475 -34.847  1.00  0.74           H  
ATOM   3750  HA  ARG A 236     -17.245  10.736 -36.018  1.00  0.74           H  
ATOM   3751 1HB  ARG A 236     -19.152  11.697 -34.760  1.00  0.74           H  
ATOM   3752 2HB  ARG A 236     -19.243  13.001 -35.932  1.00  0.74           H  
ATOM   3753 1HG  ARG A 236     -19.867  11.483 -37.702  1.00  0.74           H  
ATOM   3754 2HG  ARG A 236     -19.572  10.074 -36.658  1.00  0.74           H  
ATOM   3755 1HD  ARG A 236     -21.898  10.454 -36.771  1.00  0.74           H  
ATOM   3756 2HD  ARG A 236     -21.342  10.914 -35.145  1.00  0.74           H  
ATOM   3757  HE  ARG A 236     -21.794  13.177 -35.620  1.00  0.74           H  
ATOM   3758 1HH1 ARG A 236     -22.345  11.131 -38.441  1.00  0.74           H  
ATOM   3759 2HH1 ARG A 236     -23.224  12.367 -39.313  1.00  0.74           H  
ATOM   3760 1HH2 ARG A 236     -22.897  14.779 -36.755  1.00  0.74           H  
ATOM   3761 2HH2 ARG A 236     -23.555  14.431 -38.358  1.00  0.74           H  
ATOM   3762  N   ARG A 237     -16.990  11.322 -38.422  1.00  0.82           N  
ATOM   3763  CA  ARG A 237     -16.693  11.796 -39.767  1.00  0.82           C  
ATOM   3764  C   ARG A 237     -17.984  12.331 -40.383  1.00  0.82           C  
ATOM   3765  O   ARG A 237     -19.055  11.777 -40.159  1.00  0.82           O  
ATOM   3766  CB  ARG A 237     -16.021  10.723 -40.633  1.00  0.82           C  
ATOM   3767  CG  ARG A 237     -15.513  11.254 -41.978  1.00  0.82           C  
ATOM   3768  CD  ARG A 237     -14.714  10.245 -42.748  1.00  0.82           C  
ATOM   3769  NE  ARG A 237     -14.289  10.792 -44.048  1.00  0.82           N  
ATOM   3770  CZ  ARG A 237     -13.846  10.051 -45.093  1.00  0.82           C  
ATOM   3771  NH1 ARG A 237     -13.756   8.751 -44.992  1.00  0.82           N  
ATOM   3772  NH2 ARG A 237     -13.521  10.636 -46.233  1.00  0.82           N  
ATOM   3773  H   ARG A 237     -17.096  10.328 -38.202  1.00  0.82           H  
ATOM   3774  HA  ARG A 237     -16.001  12.626 -39.703  1.00  0.82           H  
ATOM   3775 1HB  ARG A 237     -15.175  10.293 -40.099  1.00  0.82           H  
ATOM   3776 2HB  ARG A 237     -16.730   9.913 -40.834  1.00  0.82           H  
ATOM   3777 1HG  ARG A 237     -16.369  11.539 -42.593  1.00  0.82           H  
ATOM   3778 2HG  ARG A 237     -14.885  12.132 -41.806  1.00  0.82           H  
ATOM   3779 1HD  ARG A 237     -13.818   9.962 -42.187  1.00  0.82           H  
ATOM   3780 2HD  ARG A 237     -15.310   9.353 -42.926  1.00  0.82           H  
ATOM   3781  HE  ARG A 237     -14.349  11.792 -44.175  1.00  0.82           H  
ATOM   3782 1HH1 ARG A 237     -13.970   8.269 -44.116  1.00  0.82           H  
ATOM   3783 2HH1 ARG A 237     -13.462   8.172 -45.790  1.00  0.82           H  
ATOM   3784 1HH2 ARG A 237     -13.593  11.636 -46.329  1.00  0.82           H  
ATOM   3785 2HH2 ARG A 237     -13.202  10.063 -47.007  1.00  0.82           H  
ATOM   3786  N   LEU A 238     -17.904  13.462 -41.073  1.00  0.93           N  
ATOM   3787  CA  LEU A 238     -19.080  14.036 -41.712  1.00  0.93           C  
ATOM   3788  C   LEU A 238     -19.072  13.822 -43.217  1.00  0.93           C  
ATOM   3789  O   LEU A 238     -20.091  13.426 -43.783  1.00  0.93           O  
ATOM   3790  CB  LEU A 238     -19.115  15.534 -41.434  1.00  0.93           C  
ATOM   3791  CG  LEU A 238     -19.189  15.902 -39.974  1.00  0.93           C  
ATOM   3792  CD1 LEU A 238     -19.115  17.416 -39.845  1.00  0.93           C  
ATOM   3793  CD2 LEU A 238     -20.448  15.320 -39.377  1.00  0.93           C  
ATOM   3794  H   LEU A 238     -17.015  13.931 -41.171  1.00  0.93           H  
ATOM   3795  HA  LEU A 238     -19.969  13.565 -41.297  1.00  0.93           H  
ATOM   3796 1HB  LEU A 238     -18.219  15.993 -41.850  1.00  0.93           H  
ATOM   3797 2HB  LEU A 238     -19.980  15.962 -41.937  1.00  0.93           H  
ATOM   3798  HG  LEU A 238     -18.345  15.483 -39.455  1.00  0.93           H  
ATOM   3799 1HD1 LEU A 238     -19.146  17.699 -38.800  1.00  0.93           H  
ATOM   3800 2HD1 LEU A 238     -18.174  17.768 -40.286  1.00  0.93           H  
ATOM   3801 3HD1 LEU A 238     -19.953  17.869 -40.368  1.00  0.93           H  
ATOM   3802 1HD2 LEU A 238     -20.510  15.562 -38.324  1.00  0.93           H  
ATOM   3803 2HD2 LEU A 238     -21.317  15.727 -39.890  1.00  0.93           H  
ATOM   3804 3HD2 LEU A 238     -20.431  14.235 -39.493  1.00  0.93           H  
ATOM   3805  N   TYR A 239     -17.911  14.107 -43.831  1.00  1.07           N  
ATOM   3806  CA  TYR A 239     -17.641  14.016 -45.281  1.00  1.07           C  
ATOM   3807  C   TYR A 239     -16.839  15.221 -45.739  1.00  1.07           C  
ATOM   3808  O   TYR A 239     -15.620  15.266 -45.575  1.00  1.07           O  
ATOM   3809  OXT TYR A 239     -17.445  16.226 -46.102  1.00  1.07           O  
ATOM   3810  CB  TYR A 239     -18.920  13.899 -46.147  1.00  1.07           C  
ATOM   3811  CG  TYR A 239     -18.667  13.858 -47.650  1.00  1.07           C  
ATOM   3812  CD1 TYR A 239     -18.268  12.674 -48.260  1.00  1.07           C  
ATOM   3813  CD2 TYR A 239     -18.838  15.002 -48.416  1.00  1.07           C  
ATOM   3814  CE1 TYR A 239     -18.043  12.633 -49.621  1.00  1.07           C  
ATOM   3815  CE2 TYR A 239     -18.612  14.960 -49.782  1.00  1.07           C  
ATOM   3816  CZ  TYR A 239     -18.215  13.782 -50.383  1.00  1.07           C  
ATOM   3817  OH  TYR A 239     -17.993  13.742 -51.741  1.00  1.07           O  
ATOM   3818  H   TYR A 239     -17.155  14.431 -43.224  1.00  1.07           H  
ATOM   3819  HA  TYR A 239     -17.020  13.144 -45.464  1.00  1.07           H  
ATOM   3820 1HB  TYR A 239     -19.432  12.970 -45.924  1.00  1.07           H  
ATOM   3821 2HB  TYR A 239     -19.599  14.725 -45.936  1.00  1.07           H  
ATOM   3822  HD1 TYR A 239     -18.140  11.780 -47.672  1.00  1.07           H  
ATOM   3823  HD2 TYR A 239     -19.153  15.932 -47.942  1.00  1.07           H  
ATOM   3824  HE1 TYR A 239     -17.732  11.701 -50.092  1.00  1.07           H  
ATOM   3825  HE2 TYR A 239     -18.748  15.859 -50.383  1.00  1.07           H  
ATOM   3826  HH  TYR A 239     -17.725  12.856 -51.994  1.00  1.07           H  
ENDMDL

REMARK ID 602985 DOMAINID 597329 MODEL 2 2024-03-16_00000184_1_19
MODEL     2
ATOM      1  N   MET A   1       2.002  -0.688   0.440  1.00 12.96           N  
ATOM      2  CA  MET A   1       2.981  -0.145  -0.495  1.00 12.96           C  
ATOM      3  C   MET A   1       2.505   1.185  -1.062  1.00 12.96           C  
ATOM      4  O   MET A   1       1.345   1.564  -0.892  1.00 12.96           O  
ATOM      5  CB  MET A   1       3.233  -1.143  -1.623  1.00 12.96           C  
ATOM      6  CG  MET A   1       3.757  -2.501  -1.166  1.00 12.96           C  
ATOM      7  SD  MET A   1       5.383  -2.400  -0.399  1.00 12.96           S  
ATOM      8  CE  MET A   1       6.415  -2.101  -1.838  1.00 12.96           C  
ATOM      9 1H   MET A   1       2.435  -0.826   1.342  1.00 12.96           H  
ATOM     10 2H   MET A   1       1.233  -0.039   0.531  1.00 12.96           H  
ATOM     11 3H   MET A   1       1.657  -1.571   0.091  1.00 12.96           H  
ATOM     12  HA  MET A   1       3.913   0.034   0.040  1.00 12.96           H  
ATOM     13 1HB  MET A   1       2.305  -1.309  -2.163  1.00 12.96           H  
ATOM     14 2HB  MET A   1       3.946  -0.723  -2.334  1.00 12.96           H  
ATOM     15 1HG  MET A   1       3.063  -2.932  -0.446  1.00 12.96           H  
ATOM     16 2HG  MET A   1       3.822  -3.175  -2.015  1.00 12.96           H  
ATOM     17 1HE  MET A   1       7.458  -2.014  -1.526  1.00 12.96           H  
ATOM     18 2HE  MET A   1       6.313  -2.932  -2.538  1.00 12.96           H  
ATOM     19 3HE  MET A   1       6.104  -1.176  -2.326  1.00 12.96           H  
ATOM     20  N   GLY A   2       3.399   1.902  -1.735  1.00 12.71           N  
ATOM     21  CA  GLY A   2       3.030   3.184  -2.335  1.00 12.71           C  
ATOM     22  C   GLY A   2       2.028   2.965  -3.460  1.00 12.71           C  
ATOM     23  O   GLY A   2       2.081   1.941  -4.136  1.00 12.71           O  
ATOM     24  H   GLY A   2       4.347   1.566  -1.838  1.00 12.71           H  
ATOM     25 1HA  GLY A   2       2.599   3.835  -1.574  1.00 12.71           H  
ATOM     26 2HA  GLY A   2       3.921   3.679  -2.721  1.00 12.71           H  
ATOM     27  N   ALA A   3       1.195   3.976  -3.728  1.00 12.36           N  
ATOM     28  CA  ALA A   3       0.142   3.930  -4.757  1.00 12.36           C  
ATOM     29  C   ALA A   3       0.655   3.656  -6.165  1.00 12.36           C  
ATOM     30  O   ALA A   3      -0.090   3.186  -7.020  1.00 12.36           O  
ATOM     31  CB  ALA A   3      -0.625   5.237  -4.768  1.00 12.36           C  
ATOM     32  H   ALA A   3       1.252   4.798  -3.144  1.00 12.36           H  
ATOM     33  HA  ALA A   3      -0.544   3.122  -4.491  1.00 12.36           H  
ATOM     34 1HB  ALA A   3      -1.428   5.180  -5.489  1.00 12.36           H  
ATOM     35 2HB  ALA A   3      -1.041   5.419  -3.779  1.00 12.36           H  
ATOM     36 3HB  ALA A   3       0.046   6.051  -5.037  1.00 12.36           H  
ATOM     37  N   SER A   4       1.921   3.930  -6.443  1.00 11.91           N  
ATOM     38  CA  SER A   4       2.427   3.664  -7.785  1.00 11.91           C  
ATOM     39  C   SER A   4       2.331   2.164  -8.128  1.00 11.91           C  
ATOM     40  O   SER A   4       2.275   1.788  -9.304  1.00 11.91           O  
ATOM     41  CB  SER A   4       3.862   4.140  -7.909  1.00 11.91           C  
ATOM     42  OG  SER A   4       4.718   3.380  -7.102  1.00 11.91           O  
ATOM     43  H   SER A   4       2.526   4.309  -5.731  1.00 11.91           H  
ATOM     44  HA  SER A   4       1.814   4.218  -8.498  1.00 11.91           H  
ATOM     45 1HB  SER A   4       4.179   4.064  -8.948  1.00 11.91           H  
ATOM     46 2HB  SER A   4       3.924   5.188  -7.623  1.00 11.91           H  
ATOM     47  HG  SER A   4       4.538   2.460  -7.325  1.00 11.91           H  
ATOM     48  N   ILE A   5       2.252   1.303  -7.103  1.00 11.34           N  
ATOM     49  CA  ILE A   5       2.126  -0.144  -7.262  1.00 11.34           C  
ATOM     50  C   ILE A   5       0.828  -0.526  -7.972  1.00 11.34           C  
ATOM     51  O   ILE A   5       0.711  -1.614  -8.532  1.00 11.34           O  
ATOM     52  CB  ILE A   5       2.210  -0.870  -5.910  1.00 11.34           C  
ATOM     53  CG1 ILE A   5       2.558  -2.343  -6.127  1.00 11.34           C  
ATOM     54  CG2 ILE A   5       0.864  -0.777  -5.168  1.00 11.34           C  
ATOM     55  CD1 ILE A   5       2.966  -3.059  -4.858  1.00 11.34           C  
ATOM     56  H   ILE A   5       2.258   1.665  -6.144  1.00 11.34           H  
ATOM     57  HA  ILE A   5       2.961  -0.486  -7.882  1.00 11.34           H  
ATOM     58  HB  ILE A   5       2.989  -0.411  -5.299  1.00 11.34           H  
ATOM     59 1HG1 ILE A   5       1.687  -2.849  -6.546  1.00 11.34           H  
ATOM     60 2HG1 ILE A   5       3.375  -2.411  -6.843  1.00 11.34           H  
ATOM     61 1HG2 ILE A   5       0.942  -1.285  -4.214  1.00 11.34           H  
ATOM     62 2HG2 ILE A   5       0.593   0.260  -5.000  1.00 11.34           H  
ATOM     63 3HG2 ILE A   5       0.079  -1.250  -5.759  1.00 11.34           H  
ATOM     64 1HD1 ILE A   5       3.198  -4.100  -5.082  1.00 11.34           H  
ATOM     65 2HD1 ILE A   5       3.849  -2.572  -4.442  1.00 11.34           H  
ATOM     66 3HD1 ILE A   5       2.152  -3.017  -4.138  1.00 11.34           H  
ATOM     67  N   ASP A   6      -0.162   0.375  -7.922  1.00 10.68           N  
ATOM     68  CA  ASP A   6      -1.466   0.166  -8.525  1.00 10.68           C  
ATOM     69  C   ASP A   6      -1.426   0.294 -10.050  1.00 10.68           C  
ATOM     70  O   ASP A   6      -2.396  -0.064 -10.719  1.00 10.68           O  
ATOM     71  CB  ASP A   6      -2.471   1.167  -7.960  1.00 10.68           C  
ATOM     72  CG  ASP A   6      -2.836   0.932  -6.477  1.00 10.68           C  
ATOM     73  OD1 ASP A   6      -2.550  -0.132  -5.978  1.00 10.68           O  
ATOM     74  OD2 ASP A   6      -3.422   1.820  -5.863  1.00 10.68           O  
ATOM     75  H   ASP A   6       0.002   1.269  -7.464  1.00 10.68           H  
ATOM     76  HA  ASP A   6      -1.798  -0.842  -8.276  1.00 10.68           H  
ATOM     77 1HB  ASP A   6      -2.035   2.135  -8.049  1.00 10.68           H  
ATOM     78 2HB  ASP A   6      -3.380   1.158  -8.562  1.00 10.68           H  
ATOM     79  N   ASP A   7      -0.325   0.828 -10.604  1.00  9.95           N  
ATOM     80  CA  ASP A   7      -0.191   0.991 -12.052  1.00  9.95           C  
ATOM     81  C   ASP A   7      -1.346   1.753 -12.692  1.00  9.95           C  
ATOM     82  O   ASP A   7      -1.958   1.298 -13.659  1.00  9.95           O  
ATOM     83  CB  ASP A   7      -0.004  -0.375 -12.728  1.00  9.95           C  
ATOM     84  CG  ASP A   7       0.444  -0.276 -14.205  1.00  9.95           C  
ATOM     85  OD1 ASP A   7       0.909   0.774 -14.610  1.00  9.95           O  
ATOM     86  OD2 ASP A   7       0.338  -1.262 -14.902  1.00  9.95           O  
ATOM     87  H   ASP A   7       0.462   1.104 -10.016  1.00  9.95           H  
ATOM     88  HA  ASP A   7       0.719   1.565 -12.230  1.00  9.95           H  
ATOM     89 1HB  ASP A   7       0.737  -0.955 -12.172  1.00  9.95           H  
ATOM     90 2HB  ASP A   7      -0.944  -0.929 -12.694  1.00  9.95           H  
ATOM     91  N   TYR A   8      -1.583   2.979 -12.227  1.00  9.19           N  
ATOM     92  CA  TYR A   8      -2.675   3.786 -12.760  1.00  9.19           C  
ATOM     93  C   TYR A   8      -2.448   4.123 -14.228  1.00  9.19           C  
ATOM     94  O   TYR A   8      -3.407   4.319 -14.974  1.00  9.19           O  
ATOM     95  CB  TYR A   8      -2.843   5.055 -11.934  1.00  9.19           C  
ATOM     96  CG  TYR A   8      -3.413   4.759 -10.582  1.00  9.19           C  
ATOM     97  CD1 TYR A   8      -2.615   4.845  -9.450  1.00  9.19           C  
ATOM     98  CD2 TYR A   8      -4.740   4.376 -10.474  1.00  9.19           C  
ATOM     99  CE1 TYR A   8      -3.149   4.542  -8.219  1.00  9.19           C  
ATOM    100  CE2 TYR A   8      -5.269   4.070  -9.239  1.00  9.19           C  
ATOM    101  CZ  TYR A   8      -4.476   4.146  -8.114  1.00  9.19           C  
ATOM    102  OH  TYR A   8      -4.996   3.812  -6.884  1.00  9.19           O  
ATOM    103  H   TYR A   8      -1.032   3.325 -11.454  1.00  9.19           H  
ATOM    104  HA  TYR A   8      -3.596   3.205 -12.692  1.00  9.19           H  
ATOM    105 1HB  TYR A   8      -1.877   5.547 -11.808  1.00  9.19           H  
ATOM    106 2HB  TYR A   8      -3.509   5.750 -12.451  1.00  9.19           H  
ATOM    107  HD1 TYR A   8      -1.568   5.141  -9.531  1.00  9.19           H  
ATOM    108  HD2 TYR A   8      -5.362   4.305 -11.367  1.00  9.19           H  
ATOM    109  HE1 TYR A   8      -2.527   4.591  -7.333  1.00  9.19           H  
ATOM    110  HE2 TYR A   8      -6.310   3.760  -9.152  1.00  9.19           H  
ATOM    111  HH  TYR A   8      -4.348   3.227  -6.409  1.00  9.19           H  
ATOM    112  N   SER A   9      -1.193   4.098 -14.668  1.00  8.41           N  
ATOM    113  CA  SER A   9      -0.876   4.368 -16.057  1.00  8.41           C  
ATOM    114  C   SER A   9      -1.643   3.396 -16.957  1.00  8.41           C  
ATOM    115  O   SER A   9      -2.095   3.771 -18.037  1.00  8.41           O  
ATOM    116  CB  SER A   9       0.615   4.209 -16.288  1.00  8.41           C  
ATOM    117  OG  SER A   9       1.349   5.182 -15.589  1.00  8.41           O  
ATOM    118  H   SER A   9      -0.448   3.899 -14.019  1.00  8.41           H  
ATOM    119  HA  SER A   9      -1.175   5.389 -16.296  1.00  8.41           H  
ATOM    120 1HB  SER A   9       0.921   3.211 -15.957  1.00  8.41           H  
ATOM    121 2HB  SER A   9       0.828   4.279 -17.352  1.00  8.41           H  
ATOM    122  HG  SER A   9       2.275   4.961 -15.728  1.00  8.41           H  
ATOM    123  N   LEU A  10      -1.783   2.140 -16.527  1.00  7.59           N  
ATOM    124  CA  LEU A  10      -2.496   1.148 -17.321  1.00  7.59           C  
ATOM    125  C   LEU A  10      -3.949   1.541 -17.536  1.00  7.59           C  
ATOM    126  O   LEU A  10      -4.560   1.179 -18.538  1.00  7.59           O  
ATOM    127  CB  LEU A  10      -2.421  -0.228 -16.680  1.00  7.59           C  
ATOM    128  CG  LEU A  10      -3.004  -1.364 -17.507  1.00  7.59           C  
ATOM    129  CD1 LEU A  10      -2.273  -1.429 -18.845  1.00  7.59           C  
ATOM    130  CD2 LEU A  10      -2.836  -2.666 -16.742  1.00  7.59           C  
ATOM    131  H   LEU A  10      -1.432   1.864 -15.605  1.00  7.59           H  
ATOM    132  HA  LEU A  10      -2.014   1.087 -18.293  1.00  7.59           H  
ATOM    133 1HB  LEU A  10      -1.376  -0.459 -16.498  1.00  7.59           H  
ATOM    134 2HB  LEU A  10      -2.933  -0.196 -15.716  1.00  7.59           H  
ATOM    135  HG  LEU A  10      -4.061  -1.182 -17.699  1.00  7.59           H  
ATOM    136 1HD1 LEU A  10      -2.683  -2.243 -19.444  1.00  7.59           H  
ATOM    137 2HD1 LEU A  10      -2.402  -0.487 -19.377  1.00  7.59           H  
ATOM    138 3HD1 LEU A  10      -1.211  -1.606 -18.672  1.00  7.59           H  
ATOM    139 1HD2 LEU A  10      -3.245  -3.488 -17.333  1.00  7.59           H  
ATOM    140 2HD2 LEU A  10      -1.771  -2.839 -16.555  1.00  7.59           H  
ATOM    141 3HD2 LEU A  10      -3.363  -2.601 -15.790  1.00  7.59           H  
ATOM    142  N   VAL A  11      -4.530   2.227 -16.554  1.00  6.76           N  
ATOM    143  CA  VAL A  11      -5.918   2.635 -16.620  1.00  6.76           C  
ATOM    144  C   VAL A  11      -5.997   3.746 -17.650  1.00  6.76           C  
ATOM    145  O   VAL A  11      -6.848   3.748 -18.539  1.00  6.76           O  
ATOM    146  CB  VAL A  11      -6.394   3.136 -15.236  1.00  6.76           C  
ATOM    147  CG1 VAL A  11      -7.815   3.667 -15.314  1.00  6.76           C  
ATOM    148  CG2 VAL A  11      -6.249   2.012 -14.222  1.00  6.76           C  
ATOM    149  H   VAL A  11      -3.978   2.538 -15.763  1.00  6.76           H  
ATOM    150  HA  VAL A  11      -6.530   1.794 -16.936  1.00  6.76           H  
ATOM    151  HB  VAL A  11      -5.776   3.970 -14.928  1.00  6.76           H  
ATOM    152 1HG1 VAL A  11      -8.119   4.035 -14.337  1.00  6.76           H  
ATOM    153 2HG1 VAL A  11      -7.849   4.467 -16.019  1.00  6.76           H  
ATOM    154 3HG1 VAL A  11      -8.490   2.872 -15.629  1.00  6.76           H  
ATOM    155 1HG2 VAL A  11      -6.556   2.366 -13.239  1.00  6.76           H  
ATOM    156 2HG2 VAL A  11      -6.871   1.170 -14.520  1.00  6.76           H  
ATOM    157 3HG2 VAL A  11      -5.199   1.695 -14.182  1.00  6.76           H  
ATOM    158  N   HIS A  12      -5.025   4.656 -17.567  1.00  5.96           N  
ATOM    159  CA  HIS A  12      -4.926   5.817 -18.444  1.00  5.96           C  
ATOM    160  C   HIS A  12      -4.719   5.422 -19.912  1.00  5.96           C  
ATOM    161  O   HIS A  12      -5.116   6.155 -20.812  1.00  5.96           O  
ATOM    162  CB  HIS A  12      -3.772   6.710 -18.001  1.00  5.96           C  
ATOM    163  CG  HIS A  12      -3.976   7.358 -16.666  1.00  5.96           C  
ATOM    164  ND1 HIS A  12      -2.947   7.977 -15.984  1.00  5.96           N  
ATOM    165  CD2 HIS A  12      -5.077   7.482 -15.879  1.00  5.96           C  
ATOM    166  CE1 HIS A  12      -3.404   8.455 -14.840  1.00  5.96           C  
ATOM    167  NE2 HIS A  12      -4.687   8.175 -14.752  1.00  5.96           N  
ATOM    168  H   HIS A  12      -4.344   4.551 -16.813  1.00  5.96           H  
ATOM    169  HA  HIS A  12      -5.838   6.398 -18.383  1.00  5.96           H  
ATOM    170 1HB  HIS A  12      -2.858   6.134 -17.965  1.00  5.96           H  
ATOM    171 2HB  HIS A  12      -3.627   7.496 -18.739  1.00  5.96           H  
ATOM    172  HD2 HIS A  12      -6.081   7.112 -16.096  1.00  5.96           H  
ATOM    173  HE1 HIS A  12      -2.822   8.995 -14.095  1.00  5.96           H  
ATOM    174  HE2 HIS A  12      -5.289   8.448 -13.954  1.00  5.96           H  
ATOM    175  N   LYS A  13      -4.115   4.255 -20.151  1.00  5.25           N  
ATOM    176  CA  LYS A  13      -3.875   3.753 -21.505  1.00  5.25           C  
ATOM    177  C   LYS A  13      -5.117   3.151 -22.172  1.00  5.25           C  
ATOM    178  O   LYS A  13      -5.109   2.900 -23.382  1.00  5.25           O  
ATOM    179  CB  LYS A  13      -2.765   2.694 -21.514  1.00  5.25           C  
ATOM    180  CG  LYS A  13      -1.366   3.209 -21.198  1.00  5.25           C  
ATOM    181  CD  LYS A  13      -0.333   2.080 -21.164  1.00  5.25           C  
ATOM    182  CE  LYS A  13       1.039   2.620 -20.773  1.00  5.25           C  
ATOM    183  NZ  LYS A  13       2.079   1.549 -20.706  1.00  5.25           N  
ATOM    184  H   LYS A  13      -3.761   3.722 -19.356  1.00  5.25           H  
ATOM    185  HA  LYS A  13      -3.549   4.593 -22.117  1.00  5.25           H  
ATOM    186 1HB  LYS A  13      -3.008   1.916 -20.782  1.00  5.25           H  
ATOM    187 2HB  LYS A  13      -2.732   2.225 -22.489  1.00  5.25           H  
ATOM    188 1HG  LYS A  13      -1.075   3.913 -21.976  1.00  5.25           H  
ATOM    189 2HG  LYS A  13      -1.361   3.732 -20.266  1.00  5.25           H  
ATOM    190 1HD  LYS A  13      -0.642   1.324 -20.440  1.00  5.25           H  
ATOM    191 2HD  LYS A  13      -0.265   1.613 -22.144  1.00  5.25           H  
ATOM    192 1HE  LYS A  13       1.347   3.369 -21.499  1.00  5.25           H  
ATOM    193 2HE  LYS A  13       0.957   3.091 -19.791  1.00  5.25           H  
ATOM    194 1HZ  LYS A  13       2.963   1.956 -20.435  1.00  5.25           H  
ATOM    195 2HZ  LYS A  13       1.804   0.855 -20.024  1.00  5.25           H  
ATOM    196 3HZ  LYS A  13       2.179   1.112 -21.611  1.00  5.25           H  
ATOM    197  N   ASN A  14      -6.200   2.933 -21.423  1.00  4.68           N  
ATOM    198  CA  ASN A  14      -7.379   2.259 -21.979  1.00  4.68           C  
ATOM    199  C   ASN A  14      -8.273   3.139 -22.854  1.00  4.68           C  
ATOM    200  O   ASN A  14      -9.404   3.475 -22.494  1.00  4.68           O  
ATOM    201  CB  ASN A  14      -8.200   1.623 -20.879  1.00  4.68           C  
ATOM    202  CG  ASN A  14      -7.507   0.441 -20.263  1.00  4.68           C  
ATOM    203  OD1 ASN A  14      -6.846  -0.333 -20.961  1.00  4.68           O  
ATOM    204  ND2 ASN A  14      -7.658   0.272 -18.982  1.00  4.68           N  
ATOM    205  H   ASN A  14      -6.216   3.213 -20.440  1.00  4.68           H  
ATOM    206  HA  ASN A  14      -7.023   1.452 -22.621  1.00  4.68           H  
ATOM    207 1HB  ASN A  14      -8.381   2.361 -20.099  1.00  4.68           H  
ATOM    208 2HB  ASN A  14      -9.159   1.326 -21.266  1.00  4.68           H  
ATOM    209 1HD2 ASN A  14      -7.213  -0.498 -18.526  1.00  4.68           H  
ATOM    210 2HD2 ASN A  14      -8.208   0.917 -18.456  1.00  4.68           H  
ATOM    211  N   ILE A  15      -7.733   3.512 -24.018  1.00  4.29           N  
ATOM    212  CA  ILE A  15      -8.370   4.323 -25.074  1.00  4.29           C  
ATOM    213  C   ILE A  15      -8.772   5.755 -24.706  1.00  4.29           C  
ATOM    214  O   ILE A  15      -8.418   6.699 -25.412  1.00  4.29           O  
ATOM    215  CB  ILE A  15      -9.585   3.594 -25.673  1.00  4.29           C  
ATOM    216  CG1 ILE A  15      -9.103   2.335 -26.390  1.00  4.29           C  
ATOM    217  CG2 ILE A  15     -10.352   4.510 -26.621  1.00  4.29           C  
ATOM    218  CD1 ILE A  15     -10.204   1.445 -26.830  1.00  4.29           C  
ATOM    219  H   ILE A  15      -6.776   3.193 -24.159  1.00  4.29           H  
ATOM    220  HA  ILE A  15      -7.642   4.405 -25.879  1.00  4.29           H  
ATOM    221  HB  ILE A  15     -10.254   3.276 -24.873  1.00  4.29           H  
ATOM    222 1HG1 ILE A  15      -8.519   2.623 -27.260  1.00  4.29           H  
ATOM    223 2HG1 ILE A  15      -8.461   1.761 -25.713  1.00  4.29           H  
ATOM    224 1HG2 ILE A  15     -11.200   3.972 -27.023  1.00  4.29           H  
ATOM    225 2HG2 ILE A  15     -10.705   5.387 -26.085  1.00  4.29           H  
ATOM    226 3HG2 ILE A  15      -9.698   4.821 -27.435  1.00  4.29           H  
ATOM    227 1HD1 ILE A  15      -9.779   0.593 -27.324  1.00  4.29           H  
ATOM    228 2HD1 ILE A  15     -10.793   1.120 -25.970  1.00  4.29           H  
ATOM    229 3HD1 ILE A  15     -10.829   1.988 -27.517  1.00  4.29           H  
ATOM    230  N   LEU A  16      -9.537   5.915 -23.642  1.00  4.07           N  
ATOM    231  CA  LEU A  16      -9.971   7.226 -23.201  1.00  4.07           C  
ATOM    232  C   LEU A  16      -8.750   8.035 -22.802  1.00  4.07           C  
ATOM    233  O   LEU A  16      -7.810   7.505 -22.223  1.00  4.07           O  
ATOM    234  CB  LEU A  16     -10.945   7.087 -22.041  1.00  4.07           C  
ATOM    235  CG  LEU A  16     -12.275   6.433 -22.395  1.00  4.07           C  
ATOM    236  CD1 LEU A  16     -13.097   6.234 -21.144  1.00  4.07           C  
ATOM    237  CD2 LEU A  16     -13.011   7.311 -23.378  1.00  4.07           C  
ATOM    238  H   LEU A  16      -9.794   5.086 -23.119  1.00  4.07           H  
ATOM    239  HA  LEU A  16     -10.468   7.730 -24.029  1.00  4.07           H  
ATOM    240 1HB  LEU A  16     -10.473   6.473 -21.301  1.00  4.07           H  
ATOM    241 2HB  LEU A  16     -11.141   8.068 -21.612  1.00  4.07           H  
ATOM    242  HG  LEU A  16     -12.090   5.453 -22.844  1.00  4.07           H  
ATOM    243 1HD1 LEU A  16     -14.037   5.761 -21.414  1.00  4.07           H  
ATOM    244 2HD1 LEU A  16     -12.568   5.604 -20.460  1.00  4.07           H  
ATOM    245 3HD1 LEU A  16     -13.289   7.182 -20.680  1.00  4.07           H  
ATOM    246 1HD2 LEU A  16     -13.962   6.846 -23.639  1.00  4.07           H  
ATOM    247 2HD2 LEU A  16     -13.196   8.284 -22.927  1.00  4.07           H  
ATOM    248 3HD2 LEU A  16     -12.407   7.435 -24.278  1.00  4.07           H  
ATOM    249  N   HIS A  17      -8.780   9.334 -23.082  1.00  3.96           N  
ATOM    250  CA  HIS A  17      -7.630  10.195 -22.820  1.00  3.96           C  
ATOM    251  C   HIS A  17      -7.714  11.004 -21.532  1.00  3.96           C  
ATOM    252  O   HIS A  17      -7.010  12.001 -21.375  1.00  3.96           O  
ATOM    253  CB  HIS A  17      -7.433  11.148 -23.997  1.00  3.96           C  
ATOM    254  CG  HIS A  17      -7.087  10.442 -25.272  1.00  3.96           C  
ATOM    255  ND1 HIS A  17      -5.838   9.908 -25.514  1.00  3.96           N  
ATOM    256  CD2 HIS A  17      -7.831  10.171 -26.369  1.00  3.96           C  
ATOM    257  CE1 HIS A  17      -5.831   9.339 -26.708  1.00  3.96           C  
ATOM    258  NE2 HIS A  17      -7.027   9.487 -27.246  1.00  3.96           N  
ATOM    259  H   HIS A  17      -9.593   9.723 -23.536  1.00  3.96           H  
ATOM    260  HA  HIS A  17      -6.737   9.573 -22.748  1.00  3.96           H  
ATOM    261 1HB  HIS A  17      -8.345  11.723 -24.158  1.00  3.96           H  
ATOM    262 2HB  HIS A  17      -6.636  11.854 -23.765  1.00  3.96           H  
ATOM    263  HD2 HIS A  17      -8.875  10.442 -26.527  1.00  3.96           H  
ATOM    264  HE1 HIS A  17      -4.984   8.832 -27.169  1.00  3.96           H  
ATOM    265  HE2 HIS A  17      -7.310   9.149 -28.154  1.00  3.96           H  
ATOM    266  N   SER A  18      -8.573  10.582 -20.615  1.00  3.92           N  
ATOM    267  CA  SER A  18      -8.668  11.264 -19.336  1.00  3.92           C  
ATOM    268  C   SER A  18      -9.160  10.378 -18.222  1.00  3.92           C  
ATOM    269  O   SER A  18     -10.202   9.717 -18.328  1.00  3.92           O  
ATOM    270  CB  SER A  18      -9.599  12.452 -19.399  1.00  3.92           C  
ATOM    271  OG  SER A  18      -9.702  13.065 -18.120  1.00  3.92           O  
ATOM    272  H   SER A  18      -9.129   9.761 -20.802  1.00  3.92           H  
ATOM    273  HA  SER A  18      -7.671  11.618 -19.068  1.00  3.92           H  
ATOM    274 1HB  SER A  18      -9.234  13.175 -20.128  1.00  3.92           H  
ATOM    275 2HB  SER A  18     -10.585  12.120 -19.727  1.00  3.92           H  
ATOM    276  HG  SER A  18      -8.896  13.583 -18.010  1.00  3.92           H  
ATOM    277  N   GLU A  19      -8.486  10.503 -17.084  1.00  3.88           N  
ATOM    278  CA  GLU A  19      -8.864   9.805 -15.870  1.00  3.88           C  
ATOM    279  C   GLU A  19     -10.295  10.141 -15.482  1.00  3.88           C  
ATOM    280  O   GLU A  19     -10.974   9.331 -14.861  1.00  3.88           O  
ATOM    281  CB  GLU A  19      -7.920  10.124 -14.712  1.00  3.88           C  
ATOM    282  CG  GLU A  19      -8.237   9.318 -13.439  1.00  3.88           C  
ATOM    283  CD  GLU A  19      -7.242   9.503 -12.311  1.00  3.88           C  
ATOM    284  OE1 GLU A  19      -6.072   9.250 -12.514  1.00  3.88           O  
ATOM    285  OE2 GLU A  19      -7.656   9.896 -11.243  1.00  3.88           O  
ATOM    286  H   GLU A  19      -7.659  11.083 -17.075  1.00  3.88           H  
ATOM    287  HA  GLU A  19      -8.802   8.738 -16.054  1.00  3.88           H  
ATOM    288 1HB  GLU A  19      -6.896   9.924 -15.008  1.00  3.88           H  
ATOM    289 2HB  GLU A  19      -7.993  11.184 -14.465  1.00  3.88           H  
ATOM    290 1HG  GLU A  19      -9.226   9.615 -13.084  1.00  3.88           H  
ATOM    291 2HG  GLU A  19      -8.284   8.261 -13.703  1.00  3.88           H  
ATOM    292  N   ASP A  20     -10.751  11.358 -15.791  1.00  3.78           N  
ATOM    293  CA  ASP A  20     -12.097  11.751 -15.410  1.00  3.78           C  
ATOM    294  C   ASP A  20     -13.157  10.876 -16.078  1.00  3.78           C  
ATOM    295  O   ASP A  20     -14.204  10.602 -15.490  1.00  3.78           O  
ATOM    296  CB  ASP A  20     -12.357  13.222 -15.748  1.00  3.78           C  
ATOM    297  CG  ASP A  20     -11.625  14.210 -14.820  1.00  3.78           C  
ATOM    298  OD1 ASP A  20     -11.133  13.798 -13.793  1.00  3.78           O  
ATOM    299  OD2 ASP A  20     -11.578  15.372 -15.151  1.00  3.78           O  
ATOM    300  H   ASP A  20     -10.191  11.989 -16.363  1.00  3.78           H  
ATOM    301  HA  ASP A  20     -12.193  11.630 -14.331  1.00  3.78           H  
ATOM    302 1HB  ASP A  20     -12.044  13.412 -16.777  1.00  3.78           H  
ATOM    303 2HB  ASP A  20     -13.426  13.420 -15.696  1.00  3.78           H  
ATOM    304  N   LEU A  21     -12.899  10.419 -17.305  1.00  3.59           N  
ATOM    305  CA  LEU A  21     -13.899   9.621 -18.001  1.00  3.59           C  
ATOM    306  C   LEU A  21     -13.749   8.175 -17.595  1.00  3.59           C  
ATOM    307  O   LEU A  21     -14.734   7.459 -17.409  1.00  3.59           O  
ATOM    308  CB  LEU A  21     -13.733   9.748 -19.506  1.00  3.59           C  
ATOM    309  CG  LEU A  21     -13.935  11.126 -20.077  1.00  3.59           C  
ATOM    310  CD1 LEU A  21     -13.621  11.086 -21.566  1.00  3.59           C  
ATOM    311  CD2 LEU A  21     -15.362  11.567 -19.811  1.00  3.59           C  
ATOM    312  H   LEU A  21     -11.998  10.590 -17.744  1.00  3.59           H  
ATOM    313  HA  LEU A  21     -14.892   9.967 -17.719  1.00  3.59           H  
ATOM    314 1HB  LEU A  21     -12.724   9.424 -19.768  1.00  3.59           H  
ATOM    315 2HB  LEU A  21     -14.449   9.086 -19.987  1.00  3.59           H  
ATOM    316  HG  LEU A  21     -13.245  11.827 -19.603  1.00  3.59           H  
ATOM    317 1HD1 LEU A  21     -13.755  12.080 -21.993  1.00  3.59           H  
ATOM    318 2HD1 LEU A  21     -12.590  10.765 -21.709  1.00  3.59           H  
ATOM    319 3HD1 LEU A  21     -14.294  10.386 -22.060  1.00  3.59           H  
ATOM    320 1HD2 LEU A  21     -15.518  12.565 -20.221  1.00  3.59           H  
ATOM    321 2HD2 LEU A  21     -16.053  10.868 -20.284  1.00  3.59           H  
ATOM    322 3HD2 LEU A  21     -15.543  11.584 -18.734  1.00  3.59           H  
ATOM    323  N   LEU A  22     -12.504   7.755 -17.404  1.00  3.35           N  
ATOM    324  CA  LEU A  22     -12.222   6.389 -16.994  1.00  3.35           C  
ATOM    325  C   LEU A  22     -12.824   6.135 -15.616  1.00  3.35           C  
ATOM    326  O   LEU A  22     -13.481   5.115 -15.396  1.00  3.35           O  
ATOM    327  CB  LEU A  22     -10.704   6.226 -16.988  1.00  3.35           C  
ATOM    328  CG  LEU A  22     -10.068   6.194 -18.389  1.00  3.35           C  
ATOM    329  CD1 LEU A  22      -8.600   6.468 -18.339  1.00  3.35           C  
ATOM    330  CD2 LEU A  22     -10.237   4.775 -18.942  1.00  3.35           C  
ATOM    331  H   LEU A  22     -11.729   8.401 -17.572  1.00  3.35           H  
ATOM    332  HA  LEU A  22     -12.670   5.703 -17.711  1.00  3.35           H  
ATOM    333 1HB  LEU A  22     -10.271   7.045 -16.436  1.00  3.35           H  
ATOM    334 2HB  LEU A  22     -10.454   5.297 -16.478  1.00  3.35           H  
ATOM    335  HG  LEU A  22     -10.548   6.932 -19.026  1.00  3.35           H  
ATOM    336 1HD1 LEU A  22      -8.189   6.408 -19.354  1.00  3.35           H  
ATOM    337 2HD1 LEU A  22      -8.423   7.454 -17.942  1.00  3.35           H  
ATOM    338 3HD1 LEU A  22      -8.124   5.751 -17.726  1.00  3.35           H  
ATOM    339 1HD2 LEU A  22      -9.791   4.707 -19.937  1.00  3.35           H  
ATOM    340 2HD2 LEU A  22      -9.728   4.074 -18.277  1.00  3.35           H  
ATOM    341 3HD2 LEU A  22     -11.286   4.517 -18.993  1.00  3.35           H  
ATOM    342  N   LYS A  23     -12.679   7.118 -14.724  1.00  3.10           N  
ATOM    343  CA  LYS A  23     -13.204   7.038 -13.377  1.00  3.10           C  
ATOM    344  C   LYS A  23     -14.709   7.178 -13.375  1.00  3.10           C  
ATOM    345  O   LYS A  23     -15.396   6.370 -12.763  1.00  3.10           O  
ATOM    346  CB  LYS A  23     -12.584   8.122 -12.500  1.00  3.10           C  
ATOM    347  CG  LYS A  23     -13.026   8.104 -11.054  1.00  3.10           C  
ATOM    348  CD  LYS A  23     -12.267   9.150 -10.252  1.00  3.10           C  
ATOM    349  CE  LYS A  23     -12.685   9.152  -8.794  1.00  3.10           C  
ATOM    350  NZ  LYS A  23     -11.927  10.165  -8.011  1.00  3.10           N  
ATOM    351  H   LYS A  23     -12.138   7.942 -14.969  1.00  3.10           H  
ATOM    352  HA  LYS A  23     -12.954   6.062 -12.963  1.00  3.10           H  
ATOM    353 1HB  LYS A  23     -11.497   8.030 -12.526  1.00  3.10           H  
ATOM    354 2HB  LYS A  23     -12.831   9.104 -12.916  1.00  3.10           H  
ATOM    355 1HG  LYS A  23     -14.096   8.315 -11.002  1.00  3.10           H  
ATOM    356 2HG  LYS A  23     -12.846   7.117 -10.627  1.00  3.10           H  
ATOM    357 1HD  LYS A  23     -11.195   8.948 -10.318  1.00  3.10           H  
ATOM    358 2HD  LYS A  23     -12.456  10.136 -10.682  1.00  3.10           H  
ATOM    359 1HE  LYS A  23     -13.750   9.374  -8.726  1.00  3.10           H  
ATOM    360 2HE  LYS A  23     -12.504   8.163  -8.368  1.00  3.10           H  
ATOM    361 1HZ  LYS A  23     -12.225  10.142  -7.046  1.00  3.10           H  
ATOM    362 2HZ  LYS A  23     -10.937   9.957  -8.065  1.00  3.10           H  
ATOM    363 3HZ  LYS A  23     -12.098  11.084  -8.394  1.00  3.10           H  
ATOM    364  N   TYR A  24     -15.253   8.166 -14.091  1.00  2.86           N  
ATOM    365  CA  TYR A  24     -16.697   8.328 -14.108  1.00  2.86           C  
ATOM    366  C   TYR A  24     -17.363   7.034 -14.526  1.00  2.86           C  
ATOM    367  O   TYR A  24     -18.274   6.542 -13.858  1.00  2.86           O  
ATOM    368  CB  TYR A  24     -17.107   9.430 -15.086  1.00  2.86           C  
ATOM    369  CG  TYR A  24     -18.598   9.612 -15.227  1.00  2.86           C  
ATOM    370  CD1 TYR A  24     -19.300  10.360 -14.295  1.00  2.86           C  
ATOM    371  CD2 TYR A  24     -19.266   9.019 -16.287  1.00  2.86           C  
ATOM    372  CE1 TYR A  24     -20.668  10.520 -14.431  1.00  2.86           C  
ATOM    373  CE2 TYR A  24     -20.629   9.174 -16.420  1.00  2.86           C  
ATOM    374  CZ  TYR A  24     -21.331   9.923 -15.497  1.00  2.86           C  
ATOM    375  OH  TYR A  24     -22.693  10.081 -15.632  1.00  2.86           O  
ATOM    376  H   TYR A  24     -14.685   8.836 -14.607  1.00  2.86           H  
ATOM    377  HA  TYR A  24     -17.036   8.582 -13.106  1.00  2.86           H  
ATOM    378 1HB  TYR A  24     -16.681  10.378 -14.757  1.00  2.86           H  
ATOM    379 2HB  TYR A  24     -16.692   9.214 -16.071  1.00  2.86           H  
ATOM    380  HD1 TYR A  24     -18.775  10.821 -13.461  1.00  2.86           H  
ATOM    381  HD2 TYR A  24     -18.713   8.428 -17.015  1.00  2.86           H  
ATOM    382  HE1 TYR A  24     -21.222  11.111 -13.701  1.00  2.86           H  
ATOM    383  HE2 TYR A  24     -21.151   8.706 -17.254  1.00  2.86           H  
ATOM    384  HH  TYR A  24     -22.993   9.609 -16.413  1.00  2.86           H  
ATOM    385  N   ILE A  25     -16.905   6.451 -15.621  1.00  2.65           N  
ATOM    386  CA  ILE A  25     -17.545   5.252 -16.102  1.00  2.65           C  
ATOM    387  C   ILE A  25     -17.386   4.089 -15.127  1.00  2.65           C  
ATOM    388  O   ILE A  25     -18.383   3.458 -14.744  1.00  2.65           O  
ATOM    389  CB  ILE A  25     -16.951   4.866 -17.457  1.00  2.65           C  
ATOM    390  CG1 ILE A  25     -17.339   5.927 -18.496  1.00  2.65           C  
ATOM    391  CG2 ILE A  25     -17.467   3.498 -17.858  1.00  2.65           C  
ATOM    392  CD1 ILE A  25     -16.568   5.813 -19.771  1.00  2.65           C  
ATOM    393  H   ILE A  25     -16.131   6.858 -16.150  1.00  2.65           H  
ATOM    394  HA  ILE A  25     -18.604   5.456 -16.229  1.00  2.65           H  
ATOM    395  HB  ILE A  25     -15.860   4.846 -17.390  1.00  2.65           H  
ATOM    396 1HG1 ILE A  25     -18.400   5.839 -18.717  1.00  2.65           H  
ATOM    397 2HG1 ILE A  25     -17.152   6.915 -18.075  1.00  2.65           H  
ATOM    398 1HG2 ILE A  25     -17.042   3.214 -18.821  1.00  2.65           H  
ATOM    399 2HG2 ILE A  25     -17.168   2.763 -17.109  1.00  2.65           H  
ATOM    400 3HG2 ILE A  25     -18.551   3.516 -17.931  1.00  2.65           H  
ATOM    401 1HD1 ILE A  25     -16.877   6.597 -20.461  1.00  2.65           H  
ATOM    402 2HD1 ILE A  25     -15.511   5.924 -19.540  1.00  2.65           H  
ATOM    403 3HD1 ILE A  25     -16.745   4.838 -20.220  1.00  2.65           H  
ATOM    404  N   LEU A  26     -16.170   3.843 -14.647  1.00  2.45           N  
ATOM    405  CA  LEU A  26     -16.003   2.722 -13.750  1.00  2.45           C  
ATOM    406  C   LEU A  26     -16.770   2.883 -12.434  1.00  2.45           C  
ATOM    407  O   LEU A  26     -17.385   1.929 -11.953  1.00  2.45           O  
ATOM    408  CB  LEU A  26     -14.513   2.508 -13.484  1.00  2.45           C  
ATOM    409  CG  LEU A  26     -13.718   1.981 -14.711  1.00  2.45           C  
ATOM    410  CD1 LEU A  26     -12.221   2.003 -14.399  1.00  2.45           C  
ATOM    411  CD2 LEU A  26     -14.205   0.556 -15.066  1.00  2.45           C  
ATOM    412  H   LEU A  26     -15.353   4.386 -14.937  1.00  2.45           H  
ATOM    413  HA  LEU A  26     -16.367   1.848 -14.264  1.00  2.45           H  
ATOM    414 1HB  LEU A  26     -14.076   3.465 -13.186  1.00  2.45           H  
ATOM    415 2HB  LEU A  26     -14.396   1.801 -12.665  1.00  2.45           H  
ATOM    416  HG  LEU A  26     -13.895   2.637 -15.568  1.00  2.45           H  
ATOM    417 1HD1 LEU A  26     -11.665   1.649 -15.267  1.00  2.45           H  
ATOM    418 2HD1 LEU A  26     -11.919   3.028 -14.168  1.00  2.45           H  
ATOM    419 3HD1 LEU A  26     -12.014   1.361 -13.546  1.00  2.45           H  
ATOM    420 1HD2 LEU A  26     -13.658   0.195 -15.938  1.00  2.45           H  
ATOM    421 2HD2 LEU A  26     -14.036  -0.111 -14.225  1.00  2.45           H  
ATOM    422 3HD2 LEU A  26     -15.272   0.586 -15.304  1.00  2.45           H  
ATOM    423  N   GLU A  27     -16.790   4.093 -11.878  1.00  2.24           N  
ATOM    424  CA  GLU A  27     -17.464   4.337 -10.607  1.00  2.24           C  
ATOM    425  C   GLU A  27     -18.990   4.443 -10.695  1.00  2.24           C  
ATOM    426  O   GLU A  27     -19.680   4.054  -9.750  1.00  2.24           O  
ATOM    427  CB  GLU A  27     -16.917   5.612  -9.954  1.00  2.24           C  
ATOM    428  CG  GLU A  27     -15.441   5.538  -9.504  1.00  2.24           C  
ATOM    429  CD  GLU A  27     -15.182   4.522  -8.411  1.00  2.24           C  
ATOM    430  OE1 GLU A  27     -15.879   4.548  -7.423  1.00  2.24           O  
ATOM    431  OE2 GLU A  27     -14.279   3.729  -8.560  1.00  2.24           O  
ATOM    432  H   GLU A  27     -16.298   4.865 -12.320  1.00  2.24           H  
ATOM    433  HA  GLU A  27     -17.233   3.500  -9.949  1.00  2.24           H  
ATOM    434 1HB  GLU A  27     -17.006   6.440 -10.663  1.00  2.24           H  
ATOM    435 2HB  GLU A  27     -17.523   5.863  -9.086  1.00  2.24           H  
ATOM    436 1HG  GLU A  27     -14.828   5.283 -10.371  1.00  2.24           H  
ATOM    437 2HG  GLU A  27     -15.135   6.523  -9.157  1.00  2.24           H  
ATOM    438  N   THR A  28     -19.532   4.976 -11.800  1.00  2.00           N  
ATOM    439  CA  THR A  28     -20.978   5.177 -11.857  1.00  2.00           C  
ATOM    440  C   THR A  28     -21.723   4.152 -12.677  1.00  2.00           C  
ATOM    441  O   THR A  28     -22.919   3.948 -12.465  1.00  2.00           O  
ATOM    442  CB  THR A  28     -21.328   6.509 -12.536  1.00  2.00           C  
ATOM    443  OG1 THR A  28     -20.900   6.463 -13.922  1.00  2.00           O  
ATOM    444  CG2 THR A  28     -20.624   7.656 -11.828  1.00  2.00           C  
ATOM    445  H   THR A  28     -18.946   5.306 -12.567  1.00  2.00           H  
ATOM    446  HA  THR A  28     -21.373   5.160 -10.842  1.00  2.00           H  
ATOM    447  HB  THR A  28     -22.404   6.661 -12.499  1.00  2.00           H  
ATOM    448  HG1 THR A  28     -19.925   6.511 -13.946  1.00  2.00           H  
ATOM    449 1HG2 THR A  28     -20.877   8.589 -12.313  1.00  2.00           H  
ATOM    450 2HG2 THR A  28     -20.943   7.688 -10.788  1.00  2.00           H  
ATOM    451 3HG2 THR A  28     -19.545   7.505 -11.871  1.00  2.00           H  
ATOM    452  N   SER A  29     -21.050   3.524 -13.632  1.00  1.75           N  
ATOM    453  CA  SER A  29     -21.747   2.628 -14.519  1.00  1.75           C  
ATOM    454  C   SER A  29     -21.281   1.187 -14.402  1.00  1.75           C  
ATOM    455  O   SER A  29     -22.095   0.261 -14.428  1.00  1.75           O  
ATOM    456  CB  SER A  29     -21.548   3.133 -15.931  1.00  1.75           C  
ATOM    457  OG  SER A  29     -22.107   4.431 -16.077  1.00  1.75           O  
ATOM    458  H   SER A  29     -20.063   3.698 -13.792  1.00  1.75           H  
ATOM    459  HA  SER A  29     -22.809   2.661 -14.281  1.00  1.75           H  
ATOM    460 1HB  SER A  29     -20.485   3.162 -16.162  1.00  1.75           H  
ATOM    461 2HB  SER A  29     -22.018   2.447 -16.632  1.00  1.75           H  
ATOM    462  HG  SER A  29     -21.693   5.009 -15.381  1.00  1.75           H  
ATOM    463  N   ALA A  30     -19.974   0.971 -14.276  1.00  1.50           N  
ATOM    464  CA  ALA A  30     -19.532  -0.415 -14.278  1.00  1.50           C  
ATOM    465  C   ALA A  30     -19.558  -1.061 -12.902  1.00  1.50           C  
ATOM    466  O   ALA A  30     -20.217  -2.079 -12.706  1.00  1.50           O  
ATOM    467  CB  ALA A  30     -18.148  -0.522 -14.845  1.00  1.50           C  
ATOM    468  H   ALA A  30     -19.314   1.750 -14.251  1.00  1.50           H  
ATOM    469  HA  ALA A  30     -20.208  -0.955 -14.917  1.00  1.50           H  
ATOM    470 1HB  ALA A  30     -17.867  -1.563 -14.893  1.00  1.50           H  
ATOM    471 2HB  ALA A  30     -18.126  -0.094 -15.845  1.00  1.50           H  
ATOM    472 3HB  ALA A  30     -17.470   0.002 -14.209  1.00  1.50           H  
ATOM    473  N   TYR A  31     -18.911  -0.434 -11.927  1.00  1.27           N  
ATOM    474  CA  TYR A  31     -18.837  -0.978 -10.580  1.00  1.27           C  
ATOM    475  C   TYR A  31     -20.214  -1.353  -9.993  1.00  1.27           C  
ATOM    476  O   TYR A  31     -20.391  -2.502  -9.596  1.00  1.27           O  
ATOM    477  CB  TYR A  31     -18.055  -0.023  -9.666  1.00  1.27           C  
ATOM    478  CG  TYR A  31     -17.920  -0.476  -8.236  1.00  1.27           C  
ATOM    479  CD1 TYR A  31     -16.941  -1.410  -7.904  1.00  1.27           C  
ATOM    480  CD2 TYR A  31     -18.749   0.039  -7.255  1.00  1.27           C  
ATOM    481  CE1 TYR A  31     -16.790  -1.819  -6.595  1.00  1.27           C  
ATOM    482  CE2 TYR A  31     -18.599  -0.372  -5.942  1.00  1.27           C  
ATOM    483  CZ  TYR A  31     -17.621  -1.297  -5.611  1.00  1.27           C  
ATOM    484  OH  TYR A  31     -17.467  -1.704  -4.301  1.00  1.27           O  
ATOM    485  H   TYR A  31     -18.403   0.425 -12.120  1.00  1.27           H  
ATOM    486  HA  TYR A  31     -18.260  -1.904 -10.635  1.00  1.27           H  
ATOM    487 1HB  TYR A  31     -17.047   0.083 -10.068  1.00  1.27           H  
ATOM    488 2HB  TYR A  31     -18.483   0.968  -9.673  1.00  1.27           H  
ATOM    489  HD1 TYR A  31     -16.289  -1.816  -8.680  1.00  1.27           H  
ATOM    490  HD2 TYR A  31     -19.515   0.772  -7.518  1.00  1.27           H  
ATOM    491  HE1 TYR A  31     -16.021  -2.549  -6.335  1.00  1.27           H  
ATOM    492  HE2 TYR A  31     -19.249   0.035  -5.167  1.00  1.27           H  
ATOM    493  HH  TYR A  31     -16.704  -2.290  -4.234  1.00  1.27           H  
ATOM    494  N   PRO A  32     -21.246  -0.473  -9.959  1.00  1.08           N  
ATOM    495  CA  PRO A  32     -22.553  -0.768  -9.397  1.00  1.08           C  
ATOM    496  C   PRO A  32     -23.326  -1.857 -10.144  1.00  1.08           C  
ATOM    497  O   PRO A  32     -24.359  -2.313  -9.653  1.00  1.08           O  
ATOM    498  CB  PRO A  32     -23.277   0.579  -9.457  1.00  1.08           C  
ATOM    499  CG  PRO A  32     -22.595   1.341 -10.543  1.00  1.08           C  
ATOM    500  CD  PRO A  32     -21.148   0.942 -10.454  1.00  1.08           C  
ATOM    501  HA  PRO A  32     -22.415  -1.066  -8.349  1.00  1.08           H  
ATOM    502 1HB  PRO A  32     -24.344   0.418  -9.665  1.00  1.08           H  
ATOM    503 2HB  PRO A  32     -23.211   1.084  -8.484  1.00  1.08           H  
ATOM    504 1HG  PRO A  32     -23.041   1.104 -11.524  1.00  1.08           H  
ATOM    505 2HG  PRO A  32     -22.739   2.419 -10.385  1.00  1.08           H  
ATOM    506 1HD  PRO A  32     -20.762   1.063 -11.439  1.00  1.08           H  
ATOM    507 2HD  PRO A  32     -20.641   1.584  -9.727  1.00  1.08           H  
ATOM    508  N   ARG A  33     -22.882  -2.240 -11.346  1.00  0.93           N  
ATOM    509  CA  ARG A  33     -23.570  -3.276 -12.093  1.00  0.93           C  
ATOM    510  C   ARG A  33     -22.748  -4.566 -12.108  1.00  0.93           C  
ATOM    511  O   ARG A  33     -23.109  -5.540 -12.778  1.00  0.93           O  
ATOM    512  CB  ARG A  33     -23.824  -2.818 -13.518  1.00  0.93           C  
ATOM    513  CG  ARG A  33     -24.794  -1.652 -13.653  1.00  0.93           C  
ATOM    514  CD  ARG A  33     -25.225  -1.445 -15.074  1.00  0.93           C  
ATOM    515  NE  ARG A  33     -24.146  -0.976 -15.933  1.00  0.93           N  
ATOM    516  CZ  ARG A  33     -24.151  -1.096 -17.285  1.00  0.93           C  
ATOM    517  NH1 ARG A  33     -25.178  -1.670 -17.880  1.00  0.93           N  
ATOM    518  NH2 ARG A  33     -23.146  -0.648 -18.020  1.00  0.93           N  
ATOM    519  H   ARG A  33     -22.022  -1.875 -11.751  1.00  0.93           H  
ATOM    520  HA  ARG A  33     -24.527  -3.479 -11.616  1.00  0.93           H  
ATOM    521 1HB  ARG A  33     -22.875  -2.495 -13.953  1.00  0.93           H  
ATOM    522 2HB  ARG A  33     -24.194  -3.648 -14.115  1.00  0.93           H  
ATOM    523 1HG  ARG A  33     -25.677  -1.839 -13.041  1.00  0.93           H  
ATOM    524 2HG  ARG A  33     -24.301  -0.739 -13.309  1.00  0.93           H  
ATOM    525 1HD  ARG A  33     -25.590  -2.388 -15.477  1.00  0.93           H  
ATOM    526 2HD  ARG A  33     -26.025  -0.707 -15.102  1.00  0.93           H  
ATOM    527  HE  ARG A  33     -23.345  -0.516 -15.474  1.00  0.93           H  
ATOM    528 1HH1 ARG A  33     -25.952  -2.013 -17.329  1.00  0.93           H  
ATOM    529 2HH1 ARG A  33     -25.192  -1.763 -18.885  1.00  0.93           H  
ATOM    530 1HH2 ARG A  33     -22.344  -0.208 -17.593  1.00  0.93           H  
ATOM    531 2HH2 ARG A  33     -23.176  -0.751 -19.023  1.00  0.93           H  
ATOM    532  N   GLU A  34     -21.641  -4.572 -11.368  1.00  0.83           N  
ATOM    533  CA  GLU A  34     -20.744  -5.712 -11.314  1.00  0.83           C  
ATOM    534  C   GLU A  34     -21.155  -6.683 -10.200  1.00  0.83           C  
ATOM    535  O   GLU A  34     -21.474  -6.272  -9.087  1.00  0.83           O  
ATOM    536  CB  GLU A  34     -19.304  -5.203 -11.142  1.00  0.83           C  
ATOM    537  CG  GLU A  34     -18.240  -6.245 -11.248  1.00  0.83           C  
ATOM    538  CD  GLU A  34     -16.839  -5.687 -11.207  1.00  0.83           C  
ATOM    539  OE1 GLU A  34     -16.651  -4.528 -10.907  1.00  0.83           O  
ATOM    540  OE2 GLU A  34     -15.951  -6.429 -11.524  1.00  0.83           O  
ATOM    541  H   GLU A  34     -21.389  -3.749 -10.822  1.00  0.83           H  
ATOM    542  HA  GLU A  34     -20.804  -6.242 -12.265  1.00  0.83           H  
ATOM    543 1HB  GLU A  34     -19.102  -4.434 -11.890  1.00  0.83           H  
ATOM    544 2HB  GLU A  34     -19.204  -4.735 -10.166  1.00  0.83           H  
ATOM    545 1HG  GLU A  34     -18.362  -6.913 -10.406  1.00  0.83           H  
ATOM    546 2HG  GLU A  34     -18.382  -6.819 -12.163  1.00  0.83           H  
ATOM    547  N   HIS A  35     -21.164  -7.975 -10.495  1.00  0.75           N  
ATOM    548  CA  HIS A  35     -21.516  -8.978  -9.489  1.00  0.75           C  
ATOM    549  C   HIS A  35     -20.488  -8.918  -8.344  1.00  0.75           C  
ATOM    550  O   HIS A  35     -19.296  -8.792  -8.618  1.00  0.75           O  
ATOM    551  CB  HIS A  35     -21.523 -10.367 -10.140  1.00  0.75           C  
ATOM    552  CG  HIS A  35     -22.069 -11.508  -9.333  1.00  0.75           C  
ATOM    553  ND1 HIS A  35     -21.358 -12.143  -8.320  1.00  0.75           N  
ATOM    554  CD2 HIS A  35     -23.263 -12.141  -9.414  1.00  0.75           C  
ATOM    555  CE1 HIS A  35     -22.117 -13.124  -7.825  1.00  0.75           C  
ATOM    556  NE2 HIS A  35     -23.265 -13.133  -8.473  1.00  0.75           N  
ATOM    557  H   HIS A  35     -20.919  -8.265 -11.431  1.00  0.75           H  
ATOM    558  HA  HIS A  35     -22.517  -8.772  -9.129  1.00  0.75           H  
ATOM    559 1HB  HIS A  35     -22.087 -10.319 -11.073  1.00  0.75           H  
ATOM    560 2HB  HIS A  35     -20.509 -10.631 -10.400  1.00  0.75           H  
ATOM    561  HD2 HIS A  35     -24.070 -11.908 -10.109  1.00  0.75           H  
ATOM    562  HE1 HIS A  35     -21.860 -13.813  -7.030  1.00  0.75           H  
ATOM    563  HE2 HIS A  35     -24.031 -13.775  -8.309  1.00  0.75           H  
ATOM    564  N   PRO A  36     -20.880  -9.038  -7.064  1.00  0.71           N  
ATOM    565  CA  PRO A  36     -19.987  -9.051  -5.915  1.00  0.71           C  
ATOM    566  C   PRO A  36     -18.787  -9.993  -6.026  1.00  0.71           C  
ATOM    567  O   PRO A  36     -17.715  -9.670  -5.507  1.00  0.71           O  
ATOM    568  CB  PRO A  36     -20.921  -9.492  -4.790  1.00  0.71           C  
ATOM    569  CG  PRO A  36     -22.277  -8.962  -5.199  1.00  0.71           C  
ATOM    570  CD  PRO A  36     -22.321  -9.110  -6.703  1.00  0.71           C  
ATOM    571  HA  PRO A  36     -19.642  -8.025  -5.733  1.00  0.71           H  
ATOM    572 1HB  PRO A  36     -20.899 -10.590  -4.696  1.00  0.71           H  
ATOM    573 2HB  PRO A  36     -20.576  -9.081  -3.831  1.00  0.71           H  
ATOM    574 1HG  PRO A  36     -23.074  -9.533  -4.698  1.00  0.71           H  
ATOM    575 2HG  PRO A  36     -22.388  -7.916  -4.877  1.00  0.71           H  
ATOM    576 1HD  PRO A  36     -22.768 -10.067  -6.983  1.00  0.71           H  
ATOM    577 2HD  PRO A  36     -22.874  -8.246  -7.100  1.00  0.71           H  
ATOM    578  N   GLN A  37     -18.906 -11.135  -6.727  1.00  0.69           N  
ATOM    579  CA  GLN A  37     -17.730 -12.006  -6.777  1.00  0.69           C  
ATOM    580  C   GLN A  37     -16.745 -11.534  -7.837  1.00  0.69           C  
ATOM    581  O   GLN A  37     -15.555 -11.850  -7.784  1.00  0.69           O  
ATOM    582  CB  GLN A  37     -18.116 -13.456  -7.014  1.00  0.69           C  
ATOM    583  CG  GLN A  37     -19.009 -14.032  -5.928  1.00  0.69           C  
ATOM    584  CD  GLN A  37     -18.466 -13.878  -4.560  1.00  0.69           C  
ATOM    585  OE1 GLN A  37     -17.324 -14.219  -4.254  1.00  0.69           O  
ATOM    586  NE2 GLN A  37     -19.320 -13.345  -3.682  1.00  0.69           N  
ATOM    587  H   GLN A  37     -19.772 -11.416  -7.195  1.00  0.69           H  
ATOM    588  HA  GLN A  37     -17.226 -11.959  -5.813  1.00  0.69           H  
ATOM    589 1HB  GLN A  37     -18.644 -13.541  -7.967  1.00  0.69           H  
ATOM    590 2HB  GLN A  37     -17.217 -14.077  -7.081  1.00  0.69           H  
ATOM    591 1HG  GLN A  37     -19.941 -13.502  -5.943  1.00  0.69           H  
ATOM    592 2HG  GLN A  37     -19.168 -15.087  -6.106  1.00  0.69           H  
ATOM    593 1HE2 GLN A  37     -19.050 -13.191  -2.734  1.00  0.69           H  
ATOM    594 2HE2 GLN A  37     -20.244 -13.100  -3.978  1.00  0.69           H  
ATOM    595  N   LEU A  38     -17.226 -10.738  -8.782  1.00  0.70           N  
ATOM    596  CA  LEU A  38     -16.366 -10.172  -9.800  1.00  0.70           C  
ATOM    597  C   LEU A  38     -15.635  -9.011  -9.149  1.00  0.70           C  
ATOM    598  O   LEU A  38     -14.432  -8.825  -9.346  1.00  0.70           O  
ATOM    599  CB  LEU A  38     -17.191  -9.705 -10.998  1.00  0.70           C  
ATOM    600  CG  LEU A  38     -17.849 -10.775 -11.861  1.00  0.70           C  
ATOM    601  CD1 LEU A  38     -18.763 -10.110 -12.871  1.00  0.70           C  
ATOM    602  CD2 LEU A  38     -16.792 -11.543 -12.596  1.00  0.70           C  
ATOM    603  H   LEU A  38     -18.200 -10.458  -8.767  1.00  0.70           H  
ATOM    604  HA  LEU A  38     -15.641 -10.917 -10.126  1.00  0.70           H  
ATOM    605 1HB  LEU A  38     -17.995  -9.113 -10.617  1.00  0.70           H  
ATOM    606 2HB  LEU A  38     -16.608  -9.071 -11.625  1.00  0.70           H  
ATOM    607  HG  LEU A  38     -18.433 -11.447 -11.235  1.00  0.70           H  
ATOM    608 1HD1 LEU A  38     -19.230 -10.873 -13.493  1.00  0.70           H  
ATOM    609 2HD1 LEU A  38     -19.523  -9.544 -12.356  1.00  0.70           H  
ATOM    610 3HD1 LEU A  38     -18.171  -9.440 -13.500  1.00  0.70           H  
ATOM    611 1HD2 LEU A  38     -17.275 -12.283 -13.215  1.00  0.70           H  
ATOM    612 2HD2 LEU A  38     -16.224 -10.871 -13.230  1.00  0.70           H  
ATOM    613 3HD2 LEU A  38     -16.125 -12.021 -11.891  1.00  0.70           H  
ATOM    614  N   LYS A  39     -16.347  -8.275  -8.283  1.00  0.73           N  
ATOM    615  CA  LYS A  39     -15.717  -7.149  -7.610  1.00  0.73           C  
ATOM    616  C   LYS A  39     -14.584  -7.650  -6.723  1.00  0.73           C  
ATOM    617  O   LYS A  39     -13.464  -7.130  -6.783  1.00  0.73           O  
ATOM    618  CB  LYS A  39     -16.719  -6.401  -6.716  1.00  0.73           C  
ATOM    619  CG  LYS A  39     -17.802  -5.591  -7.420  1.00  0.73           C  
ATOM    620  CD  LYS A  39     -18.746  -4.966  -6.385  1.00  0.73           C  
ATOM    621  CE  LYS A  39     -19.802  -4.115  -7.027  1.00  0.73           C  
ATOM    622  NZ  LYS A  39     -20.794  -3.627  -6.044  1.00  0.73           N  
ATOM    623  H   LYS A  39     -17.340  -8.475  -8.155  1.00  0.73           H  
ATOM    624  HA  LYS A  39     -15.308  -6.470  -8.360  1.00  0.73           H  
ATOM    625 1HB  LYS A  39     -17.225  -7.120  -6.073  1.00  0.73           H  
ATOM    626 2HB  LYS A  39     -16.174  -5.719  -6.066  1.00  0.73           H  
ATOM    627 1HG  LYS A  39     -17.352  -4.806  -8.037  1.00  0.73           H  
ATOM    628 2HG  LYS A  39     -18.384  -6.250  -8.067  1.00  0.73           H  
ATOM    629 1HD  LYS A  39     -19.237  -5.751  -5.824  1.00  0.73           H  
ATOM    630 2HD  LYS A  39     -18.177  -4.355  -5.693  1.00  0.73           H  
ATOM    631 1HE  LYS A  39     -19.326  -3.266  -7.492  1.00  0.73           H  
ATOM    632 2HE  LYS A  39     -20.305  -4.680  -7.780  1.00  0.73           H  
ATOM    633 1HZ  LYS A  39     -21.476  -3.057  -6.525  1.00  0.73           H  
ATOM    634 2HZ  LYS A  39     -21.253  -4.413  -5.612  1.00  0.73           H  
ATOM    635 3HZ  LYS A  39     -20.326  -3.076  -5.341  1.00  0.73           H  
ATOM    636  N   GLU A  40     -14.858  -8.708  -5.941  1.00  0.79           N  
ATOM    637  CA  GLU A  40     -13.834  -9.247  -5.054  1.00  0.79           C  
ATOM    638  C   GLU A  40     -12.682  -9.786  -5.894  1.00  0.79           C  
ATOM    639  O   GLU A  40     -11.509  -9.569  -5.577  1.00  0.79           O  
ATOM    640  CB  GLU A  40     -14.390 -10.346  -4.144  1.00  0.79           C  
ATOM    641  CG  GLU A  40     -13.396 -10.768  -3.014  1.00  0.79           C  
ATOM    642  CD  GLU A  40     -13.909 -11.886  -2.106  1.00  0.79           C  
ATOM    643  OE1 GLU A  40     -14.514 -12.815  -2.600  1.00  0.79           O  
ATOM    644  OE2 GLU A  40     -13.697 -11.810  -0.918  1.00  0.79           O  
ATOM    645  H   GLU A  40     -15.799  -9.107  -5.929  1.00  0.79           H  
ATOM    646  HA  GLU A  40     -13.453  -8.437  -4.429  1.00  0.79           H  
ATOM    647 1HB  GLU A  40     -15.313  -9.998  -3.677  1.00  0.79           H  
ATOM    648 2HB  GLU A  40     -14.642 -11.224  -4.742  1.00  0.79           H  
ATOM    649 1HG  GLU A  40     -12.433 -11.037  -3.434  1.00  0.79           H  
ATOM    650 2HG  GLU A  40     -13.228  -9.888  -2.395  1.00  0.79           H  
ATOM    651  N   LEU A  41     -13.001 -10.489  -6.984  1.00  0.87           N  
ATOM    652  CA  LEU A  41     -11.955 -11.026  -7.825  1.00  0.87           C  
ATOM    653  C   LEU A  41     -11.057  -9.944  -8.365  1.00  0.87           C  
ATOM    654  O   LEU A  41      -9.845 -10.147  -8.441  1.00  0.87           O  
ATOM    655  CB  LEU A  41     -12.488 -11.838  -8.983  1.00  0.87           C  
ATOM    656  CG  LEU A  41     -11.387 -12.374  -9.853  1.00  0.87           C  
ATOM    657  CD1 LEU A  41     -10.457 -13.238  -9.041  1.00  0.87           C  
ATOM    658  CD2 LEU A  41     -11.967 -13.153 -10.901  1.00  0.87           C  
ATOM    659  H   LEU A  41     -13.972 -10.685  -7.226  1.00  0.87           H  
ATOM    660  HA  LEU A  41     -11.342 -11.686  -7.217  1.00  0.87           H  
ATOM    661 1HB  LEU A  41     -13.075 -12.670  -8.604  1.00  0.87           H  
ATOM    662 2HB  LEU A  41     -13.133 -11.204  -9.589  1.00  0.87           H  
ATOM    663  HG  LEU A  41     -10.827 -11.541 -10.278  1.00  0.87           H  
ATOM    664 1HD1 LEU A  41      -9.679 -13.615  -9.677  1.00  0.87           H  
ATOM    665 2HD1 LEU A  41     -10.017 -12.660  -8.233  1.00  0.87           H  
ATOM    666 3HD1 LEU A  41     -11.017 -14.058  -8.638  1.00  0.87           H  
ATOM    667 1HD2 LEU A  41     -11.180 -13.526 -11.547  1.00  0.87           H  
ATOM    668 2HD2 LEU A  41     -12.514 -13.986 -10.472  1.00  0.87           H  
ATOM    669 3HD2 LEU A  41     -12.624 -12.515 -11.436  1.00  0.87           H  
ATOM    670  N   ARG A  42     -11.622  -8.806  -8.780  1.00  0.97           N  
ATOM    671  CA  ARG A  42     -10.764  -7.740  -9.269  1.00  0.97           C  
ATOM    672  C   ARG A  42      -9.820  -7.269  -8.175  1.00  0.97           C  
ATOM    673  O   ARG A  42      -8.625  -7.127  -8.422  1.00  0.97           O  
ATOM    674  CB  ARG A  42     -11.567  -6.531  -9.725  1.00  0.97           C  
ATOM    675  CG  ARG A  42     -12.316  -6.658 -11.008  1.00  0.97           C  
ATOM    676  CD  ARG A  42     -13.148  -5.445 -11.261  1.00  0.97           C  
ATOM    677  NE  ARG A  42     -12.341  -4.237 -11.360  1.00  0.97           N  
ATOM    678  CZ  ARG A  42     -12.818  -2.973 -11.263  1.00  0.97           C  
ATOM    679  NH1 ARG A  42     -14.114  -2.738 -11.081  1.00  0.97           N  
ATOM    680  NH2 ARG A  42     -11.971  -1.956 -11.345  1.00  0.97           N  
ATOM    681  H   ARG A  42     -12.636  -8.687  -8.752  1.00  0.97           H  
ATOM    682  HA  ARG A  42     -10.181  -8.119 -10.106  1.00  0.97           H  
ATOM    683 1HB  ARG A  42     -12.301  -6.288  -8.956  1.00  0.97           H  
ATOM    684 2HB  ARG A  42     -10.898  -5.673  -9.813  1.00  0.97           H  
ATOM    685 1HG  ARG A  42     -11.650  -6.811 -11.847  1.00  0.97           H  
ATOM    686 2HG  ARG A  42     -12.972  -7.500 -10.907  1.00  0.97           H  
ATOM    687 1HD  ARG A  42     -13.685  -5.572 -12.202  1.00  0.97           H  
ATOM    688 2HD  ARG A  42     -13.867  -5.317 -10.451  1.00  0.97           H  
ATOM    689  HE  ARG A  42     -11.343  -4.352 -11.492  1.00  0.97           H  
ATOM    690 1HH1 ARG A  42     -14.803  -3.514 -11.015  1.00  0.97           H  
ATOM    691 2HH1 ARG A  42     -14.443  -1.788 -11.010  1.00  0.97           H  
ATOM    692 1HH2 ARG A  42     -10.976  -2.133 -11.468  1.00  0.97           H  
ATOM    693 2HH2 ARG A  42     -12.307  -1.010 -11.267  1.00  0.97           H  
ATOM    694  N   GLU A  43     -10.324  -7.120  -6.942  1.00  1.10           N  
ATOM    695  CA  GLU A  43      -9.467  -6.642  -5.854  1.00  1.10           C  
ATOM    696  C   GLU A  43      -8.312  -7.605  -5.594  1.00  1.10           C  
ATOM    697  O   GLU A  43      -7.190  -7.195  -5.296  1.00  1.10           O  
ATOM    698  CB  GLU A  43     -10.275  -6.431  -4.563  1.00  1.10           C  
ATOM    699  CG  GLU A  43     -11.256  -5.246  -4.610  1.00  1.10           C  
ATOM    700  CD  GLU A  43     -12.041  -5.038  -3.314  1.00  1.10           C  
ATOM    701  OE1 GLU A  43     -11.908  -5.835  -2.412  1.00  1.10           O  
ATOM    702  OE2 GLU A  43     -12.771  -4.072  -3.238  1.00  1.10           O  
ATOM    703  H   GLU A  43     -11.321  -7.286  -6.778  1.00  1.10           H  
ATOM    704  HA  GLU A  43      -9.042  -5.684  -6.155  1.00  1.10           H  
ATOM    705 1HB  GLU A  43     -10.851  -7.332  -4.347  1.00  1.10           H  
ATOM    706 2HB  GLU A  43      -9.592  -6.273  -3.731  1.00  1.10           H  
ATOM    707 1HG  GLU A  43     -10.696  -4.339  -4.831  1.00  1.10           H  
ATOM    708 2HG  GLU A  43     -11.957  -5.413  -5.427  1.00  1.10           H  
ATOM    709  N   VAL A  44      -8.589  -8.896  -5.724  1.00  1.25           N  
ATOM    710  CA  VAL A  44      -7.575  -9.917  -5.533  1.00  1.25           C  
ATOM    711  C   VAL A  44      -6.614 -10.004  -6.721  1.00  1.25           C  
ATOM    712  O   VAL A  44      -5.397 -10.032  -6.547  1.00  1.25           O  
ATOM    713  CB  VAL A  44      -8.264 -11.264  -5.258  1.00  1.25           C  
ATOM    714  CG1 VAL A  44      -7.248 -12.404  -5.221  1.00  1.25           C  
ATOM    715  CG2 VAL A  44      -8.994 -11.130  -3.906  1.00  1.25           C  
ATOM    716  H   VAL A  44      -9.551  -9.168  -5.935  1.00  1.25           H  
ATOM    717  HA  VAL A  44      -6.998  -9.654  -4.650  1.00  1.25           H  
ATOM    718  HB  VAL A  44      -8.983 -11.480  -6.053  1.00  1.25           H  
ATOM    719 1HG1 VAL A  44      -7.764 -13.344  -5.019  1.00  1.25           H  
ATOM    720 2HG1 VAL A  44      -6.743 -12.471  -6.185  1.00  1.25           H  
ATOM    721 3HG1 VAL A  44      -6.515 -12.215  -4.437  1.00  1.25           H  
ATOM    722 1HG2 VAL A  44      -9.507 -12.033  -3.650  1.00  1.25           H  
ATOM    723 2HG2 VAL A  44      -8.266 -10.906  -3.130  1.00  1.25           H  
ATOM    724 3HG2 VAL A  44      -9.719 -10.316  -3.968  1.00  1.25           H  
ATOM    725  N   THR A  45      -7.148  -9.982  -7.935  1.00  1.42           N  
ATOM    726  CA  THR A  45      -6.356 -10.087  -9.152  1.00  1.42           C  
ATOM    727  C   THR A  45      -5.364  -8.941  -9.267  1.00  1.42           C  
ATOM    728  O   THR A  45      -4.227  -9.144  -9.691  1.00  1.42           O  
ATOM    729  CB  THR A  45      -7.226 -10.142 -10.397  1.00  1.42           C  
ATOM    730  OG1 THR A  45      -8.099 -11.279 -10.306  1.00  1.42           O  
ATOM    731  CG2 THR A  45      -6.312 -10.293 -11.613  1.00  1.42           C  
ATOM    732  H   THR A  45      -8.153  -9.923  -8.024  1.00  1.42           H  
ATOM    733  HA  THR A  45      -5.797 -11.013  -9.120  1.00  1.42           H  
ATOM    734  HB  THR A  45      -7.826  -9.239 -10.474  1.00  1.42           H  
ATOM    735  HG1 THR A  45      -8.756 -11.098  -9.580  1.00  1.42           H  
ATOM    736 1HG2 THR A  45      -6.896 -10.358 -12.518  1.00  1.42           H  
ATOM    737 2HG2 THR A  45      -5.651  -9.430 -11.668  1.00  1.42           H  
ATOM    738 3HG2 THR A  45      -5.717 -11.199 -11.512  1.00  1.42           H  
ATOM    739  N   GLU A  46      -5.775  -7.741  -8.859  1.00  1.59           N  
ATOM    740  CA  GLU A  46      -4.927  -6.553  -8.906  1.00  1.59           C  
ATOM    741  C   GLU A  46      -3.658  -6.696  -8.049  1.00  1.59           C  
ATOM    742  O   GLU A  46      -2.704  -5.941  -8.232  1.00  1.59           O  
ATOM    743  CB  GLU A  46      -5.712  -5.288  -8.506  1.00  1.59           C  
ATOM    744  CG  GLU A  46      -6.730  -4.807  -9.584  1.00  1.59           C  
ATOM    745  CD  GLU A  46      -7.556  -3.589  -9.179  1.00  1.59           C  
ATOM    746  OE1 GLU A  46      -7.383  -3.104  -8.086  1.00  1.59           O  
ATOM    747  OE2 GLU A  46      -8.366  -3.150  -9.973  1.00  1.59           O  
ATOM    748  H   GLU A  46      -6.737  -7.635  -8.532  1.00  1.59           H  
ATOM    749  HA  GLU A  46      -4.617  -6.408  -9.932  1.00  1.59           H  
ATOM    750 1HB  GLU A  46      -6.271  -5.488  -7.587  1.00  1.59           H  
ATOM    751 2HB  GLU A  46      -5.018  -4.475  -8.301  1.00  1.59           H  
ATOM    752 1HG  GLU A  46      -6.169  -4.556 -10.484  1.00  1.59           H  
ATOM    753 2HG  GLU A  46      -7.388  -5.619  -9.837  1.00  1.59           H  
ATOM    754  N   LYS A  47      -3.649  -7.628  -7.089  1.00  1.75           N  
ATOM    755  CA  LYS A  47      -2.493  -7.840  -6.229  1.00  1.75           C  
ATOM    756  C   LYS A  47      -1.479  -8.826  -6.844  1.00  1.75           C  
ATOM    757  O   LYS A  47      -0.393  -9.025  -6.292  1.00  1.75           O  
ATOM    758  CB  LYS A  47      -2.957  -8.371  -4.874  1.00  1.75           C  
ATOM    759  CG  LYS A  47      -3.828  -7.397  -4.100  1.00  1.75           C  
ATOM    760  CD  LYS A  47      -4.304  -7.989  -2.784  1.00  1.75           C  
ATOM    761  CE  LYS A  47      -5.196  -7.010  -2.034  1.00  1.75           C  
ATOM    762  NZ  LYS A  47      -5.687  -7.576  -0.745  1.00  1.75           N  
ATOM    763  H   LYS A  47      -4.447  -8.249  -6.963  1.00  1.75           H  
ATOM    764  HA  LYS A  47      -1.989  -6.885  -6.086  1.00  1.75           H  
ATOM    765 1HB  LYS A  47      -3.525  -9.291  -5.022  1.00  1.75           H  
ATOM    766 2HB  LYS A  47      -2.091  -8.615  -4.263  1.00  1.75           H  
ATOM    767 1HG  LYS A  47      -3.272  -6.482  -3.905  1.00  1.75           H  
ATOM    768 2HG  LYS A  47      -4.700  -7.149  -4.707  1.00  1.75           H  
ATOM    769 1HD  LYS A  47      -4.874  -8.899  -2.990  1.00  1.75           H  
ATOM    770 2HD  LYS A  47      -3.448  -8.247  -2.162  1.00  1.75           H  
ATOM    771 1HE  LYS A  47      -4.636  -6.099  -1.830  1.00  1.75           H  
ATOM    772 2HE  LYS A  47      -6.056  -6.764  -2.663  1.00  1.75           H  
ATOM    773 1HZ  LYS A  47      -6.276  -6.898  -0.285  1.00  1.75           H  
ATOM    774 2HZ  LYS A  47      -6.219  -8.415  -0.929  1.00  1.75           H  
ATOM    775 3HZ  LYS A  47      -4.901  -7.799  -0.151  1.00  1.75           H  
ATOM    776  N   HIS A  48      -1.842  -9.467  -7.963  1.00  1.88           N  
ATOM    777  CA  HIS A  48      -0.987 -10.470  -8.598  1.00  1.88           C  
ATOM    778  C   HIS A  48      -0.080  -9.923  -9.708  1.00  1.88           C  
ATOM    779  O   HIS A  48      -0.362  -8.905 -10.346  1.00  1.88           O  
ATOM    780  CB  HIS A  48      -1.831 -11.649  -9.097  1.00  1.88           C  
ATOM    781  CG  HIS A  48      -2.372 -12.502  -7.956  1.00  1.88           C  
ATOM    782  ND1 HIS A  48      -1.550 -13.302  -7.180  1.00  1.88           N  
ATOM    783  CD2 HIS A  48      -3.619 -12.665  -7.458  1.00  1.88           C  
ATOM    784  CE1 HIS A  48      -2.275 -13.910  -6.259  1.00  1.88           C  
ATOM    785  NE2 HIS A  48      -3.527 -13.539  -6.403  1.00  1.88           N  
ATOM    786  H   HIS A  48      -2.737  -9.256  -8.402  1.00  1.88           H  
ATOM    787  HA  HIS A  48      -0.322 -10.879  -7.839  1.00  1.88           H  
ATOM    788 1HB  HIS A  48      -2.674 -11.280  -9.686  1.00  1.88           H  
ATOM    789 2HB  HIS A  48      -1.230 -12.264  -9.740  1.00  1.88           H  
ATOM    790  HD2 HIS A  48      -4.518 -12.196  -7.805  1.00  1.88           H  
ATOM    791  HE1 HIS A  48      -1.898 -14.599  -5.504  1.00  1.88           H  
ATOM    792  HE2 HIS A  48      -4.300 -13.841  -5.826  1.00  1.88           H  
ATOM    793  N   GLU A  49       1.000 -10.655  -9.964  1.00  1.98           N  
ATOM    794  CA  GLU A  49       2.018 -10.292 -10.952  1.00  1.98           C  
ATOM    795  C   GLU A  49       1.507 -10.177 -12.387  1.00  1.98           C  
ATOM    796  O   GLU A  49       2.062  -9.427 -13.187  1.00  1.98           O  
ATOM    797  CB  GLU A  49       3.162 -11.305 -10.894  1.00  1.98           C  
ATOM    798  CG  GLU A  49       3.988 -11.230  -9.611  1.00  1.98           C  
ATOM    799  CD  GLU A  49       5.106 -12.250  -9.545  1.00  1.98           C  
ATOM    800  OE1 GLU A  49       5.180 -13.089 -10.411  1.00  1.98           O  
ATOM    801  OE2 GLU A  49       5.886 -12.182  -8.623  1.00  1.98           O  
ATOM    802  H   GLU A  49       1.147 -11.489  -9.413  1.00  1.98           H  
ATOM    803  HA  GLU A  49       2.417  -9.318 -10.668  1.00  1.98           H  
ATOM    804 1HB  GLU A  49       2.763 -12.311 -10.969  1.00  1.98           H  
ATOM    805 2HB  GLU A  49       3.831 -11.152 -11.741  1.00  1.98           H  
ATOM    806 1HG  GLU A  49       4.418 -10.232  -9.531  1.00  1.98           H  
ATOM    807 2HG  GLU A  49       3.321 -11.374  -8.761  1.00  1.98           H  
ATOM    808  N   TRP A  50       0.463 -10.925 -12.716  1.00  2.02           N  
ATOM    809  CA  TRP A  50      -0.102 -10.919 -14.060  1.00  2.02           C  
ATOM    810  C   TRP A  50      -1.383 -10.081 -14.112  1.00  2.02           C  
ATOM    811  O   TRP A  50      -2.178 -10.215 -15.045  1.00  2.02           O  
ATOM    812  CB  TRP A  50      -0.378 -12.350 -14.520  1.00  2.02           C  
ATOM    813  CG  TRP A  50      -1.283 -13.080 -13.621  1.00  2.02           C  
ATOM    814  CD1 TRP A  50      -2.629 -13.184 -13.731  1.00  2.02           C  
ATOM    815  CD2 TRP A  50      -0.928 -13.761 -12.416  1.00  2.02           C  
ATOM    816  NE1 TRP A  50      -3.123 -13.906 -12.694  1.00  2.02           N  
ATOM    817  CE2 TRP A  50      -2.108 -14.261 -11.877  1.00  2.02           C  
ATOM    818  CE3 TRP A  50       0.277 -13.980 -11.756  1.00  2.02           C  
ATOM    819  CZ2 TRP A  50      -2.130 -14.964 -10.713  1.00  2.02           C  
ATOM    820  CZ3 TRP A  50       0.263 -14.692 -10.572  1.00  2.02           C  
ATOM    821  CH2 TRP A  50      -0.911 -15.175 -10.064  1.00  2.02           C  
ATOM    822  H   TRP A  50       0.052 -11.516 -12.010  1.00  2.02           H  
ATOM    823  HA  TRP A  50       0.623 -10.475 -14.741  1.00  2.02           H  
ATOM    824 1HB  TRP A  50      -0.825 -12.334 -15.516  1.00  2.02           H  
ATOM    825 2HB  TRP A  50       0.560 -12.902 -14.588  1.00  2.02           H  
ATOM    826  HD1 TRP A  50      -3.224 -12.756 -14.535  1.00  2.02           H  
ATOM    827  HE1 TRP A  50      -4.082 -14.131 -12.545  1.00  2.02           H  
ATOM    828  HE3 TRP A  50       1.209 -13.596 -12.165  1.00  2.02           H  
ATOM    829  HZ2 TRP A  50      -3.058 -15.344 -10.304  1.00  2.02           H  
ATOM    830  HZ3 TRP A  50       1.208 -14.860 -10.056  1.00  2.02           H  
ATOM    831  HH2 TRP A  50      -0.886 -15.728  -9.129  1.00  2.02           H  
ATOM    832  N   SER A  51      -1.556  -9.166 -13.145  1.00  1.99           N  
ATOM    833  CA  SER A  51      -2.751  -8.324 -13.068  1.00  1.99           C  
ATOM    834  C   SER A  51      -3.004  -7.459 -14.293  1.00  1.99           C  
ATOM    835  O   SER A  51      -4.133  -7.030 -14.520  1.00  1.99           O  
ATOM    836  CB  SER A  51      -2.662  -7.394 -11.888  1.00  1.99           C  
ATOM    837  OG  SER A  51      -1.609  -6.484 -12.038  1.00  1.99           O  
ATOM    838  H   SER A  51      -0.876  -9.082 -12.387  1.00  1.99           H  
ATOM    839  HA  SER A  51      -3.610  -8.981 -12.928  1.00  1.99           H  
ATOM    840 1HB  SER A  51      -3.591  -6.854 -11.823  1.00  1.99           H  
ATOM    841 2HB  SER A  51      -2.539  -7.949 -10.972  1.00  1.99           H  
ATOM    842  HG  SER A  51      -0.825  -6.949 -11.700  1.00  1.99           H  
ATOM    843  N   SER A  52      -1.985  -7.219 -15.116  1.00  1.90           N  
ATOM    844  CA  SER A  52      -2.162  -6.415 -16.322  1.00  1.90           C  
ATOM    845  C   SER A  52      -3.117  -7.096 -17.311  1.00  1.90           C  
ATOM    846  O   SER A  52      -3.634  -6.457 -18.227  1.00  1.90           O  
ATOM    847  CB  SER A  52      -0.831  -6.146 -16.996  1.00  1.90           C  
ATOM    848  OG  SER A  52      -0.282  -7.325 -17.513  1.00  1.90           O  
ATOM    849  H   SER A  52      -1.078  -7.594 -14.883  1.00  1.90           H  
ATOM    850  HA  SER A  52      -2.599  -5.462 -16.030  1.00  1.90           H  
ATOM    851 1HB  SER A  52      -0.977  -5.426 -17.802  1.00  1.90           H  
ATOM    852 2HB  SER A  52      -0.142  -5.700 -16.280  1.00  1.90           H  
ATOM    853  HG  SER A  52      -0.980  -7.727 -18.041  1.00  1.90           H  
ATOM    854  N   MET A  53      -3.345  -8.403 -17.122  1.00  1.78           N  
ATOM    855  CA  MET A  53      -4.245  -9.181 -17.961  1.00  1.78           C  
ATOM    856  C   MET A  53      -5.691  -9.126 -17.451  1.00  1.78           C  
ATOM    857  O   MET A  53      -6.592  -9.714 -18.047  1.00  1.78           O  
ATOM    858  CB  MET A  53      -3.749 -10.617 -18.036  1.00  1.78           C  
ATOM    859  CG  MET A  53      -2.412 -10.762 -18.732  1.00  1.78           C  
ATOM    860  SD  MET A  53      -2.512 -10.379 -20.498  1.00  1.78           S  
ATOM    861  CE  MET A  53      -1.972  -8.675 -20.562  1.00  1.78           C  
ATOM    862  H   MET A  53      -2.887  -8.887 -16.349  1.00  1.78           H  
ATOM    863  HA  MET A  53      -4.238  -8.756 -18.964  1.00  1.78           H  
ATOM    864 1HB  MET A  53      -3.657 -11.027 -17.030  1.00  1.78           H  
ATOM    865 2HB  MET A  53      -4.479 -11.221 -18.573  1.00  1.78           H  
ATOM    866 1HG  MET A  53      -1.693 -10.088 -18.269  1.00  1.78           H  
ATOM    867 2HG  MET A  53      -2.041 -11.774 -18.617  1.00  1.78           H  
ATOM    868 1HE  MET A  53      -1.987  -8.329 -21.595  1.00  1.78           H  
ATOM    869 2HE  MET A  53      -2.643  -8.062 -19.974  1.00  1.78           H  
ATOM    870 3HE  MET A  53      -0.959  -8.596 -20.165  1.00  1.78           H  
ATOM    871  N   LEU A  54      -5.926  -8.430 -16.340  1.00  1.64           N  
ATOM    872  CA  LEU A  54      -7.279  -8.307 -15.827  1.00  1.64           C  
ATOM    873  C   LEU A  54      -8.141  -7.515 -16.783  1.00  1.64           C  
ATOM    874  O   LEU A  54      -7.807  -6.401 -17.186  1.00  1.64           O  
ATOM    875  CB  LEU A  54      -7.280  -7.664 -14.439  1.00  1.64           C  
ATOM    876  CG  LEU A  54      -8.682  -7.409 -13.756  1.00  1.64           C  
ATOM    877  CD1 LEU A  54      -9.447  -8.727 -13.491  1.00  1.64           C  
ATOM    878  CD2 LEU A  54      -8.419  -6.672 -12.425  1.00  1.64           C  
ATOM    879  H   LEU A  54      -5.173  -7.955 -15.848  1.00  1.64           H  
ATOM    880  HA  LEU A  54      -7.704  -9.305 -15.736  1.00  1.64           H  
ATOM    881 1HB  LEU A  54      -6.681  -8.276 -13.774  1.00  1.64           H  
ATOM    882 2HB  LEU A  54      -6.786  -6.695 -14.524  1.00  1.64           H  
ATOM    883  HG  LEU A  54      -9.298  -6.789 -14.412  1.00  1.64           H  
ATOM    884 1HD1 LEU A  54     -10.402  -8.503 -13.023  1.00  1.64           H  
ATOM    885 2HD1 LEU A  54      -9.625  -9.239 -14.434  1.00  1.64           H  
ATOM    886 3HD1 LEU A  54      -8.883  -9.366 -12.841  1.00  1.64           H  
ATOM    887 1HD2 LEU A  54      -9.351  -6.455 -11.928  1.00  1.64           H  
ATOM    888 2HD2 LEU A  54      -7.803  -7.290 -11.776  1.00  1.64           H  
ATOM    889 3HD2 LEU A  54      -7.896  -5.736 -12.627  1.00  1.64           H  
ATOM    890  N   VAL A  55      -9.266  -8.096 -17.128  1.00  1.50           N  
ATOM    891  CA  VAL A  55     -10.211  -7.480 -18.024  1.00  1.50           C  
ATOM    892  C   VAL A  55     -10.981  -6.379 -17.277  1.00  1.50           C  
ATOM    893  O   VAL A  55     -11.476  -6.642 -16.185  1.00  1.50           O  
ATOM    894  CB  VAL A  55     -11.141  -8.572 -18.558  1.00  1.50           C  
ATOM    895  CG1 VAL A  55     -12.219  -7.985 -19.396  1.00  1.50           C  
ATOM    896  CG2 VAL A  55     -10.306  -9.538 -19.382  1.00  1.50           C  
ATOM    897  H   VAL A  55      -9.463  -9.015 -16.763  1.00  1.50           H  
ATOM    898  HA  VAL A  55      -9.661  -7.101 -18.874  1.00  1.50           H  
ATOM    899  HB  VAL A  55     -11.597  -9.088 -17.736  1.00  1.50           H  
ATOM    900 1HG1 VAL A  55     -12.866  -8.778 -19.771  1.00  1.50           H  
ATOM    901 2HG1 VAL A  55     -12.806  -7.291 -18.797  1.00  1.50           H  
ATOM    902 3HG1 VAL A  55     -11.765  -7.460 -20.237  1.00  1.50           H  
ATOM    903 1HG2 VAL A  55     -10.933 -10.325 -19.773  1.00  1.50           H  
ATOM    904 2HG2 VAL A  55      -9.847  -9.001 -20.220  1.00  1.50           H  
ATOM    905 3HG2 VAL A  55      -9.519  -9.975 -18.761  1.00  1.50           H  
ATOM    906  N   PRO A  56     -11.036  -5.129 -17.790  1.00  1.37           N  
ATOM    907  CA  PRO A  56     -11.738  -4.007 -17.186  1.00  1.37           C  
ATOM    908  C   PRO A  56     -13.205  -4.342 -17.010  1.00  1.37           C  
ATOM    909  O   PRO A  56     -13.802  -5.009 -17.853  1.00  1.37           O  
ATOM    910  CB  PRO A  56     -11.539  -2.880 -18.215  1.00  1.37           C  
ATOM    911  CG  PRO A  56     -10.255  -3.243 -18.926  1.00  1.37           C  
ATOM    912  CD  PRO A  56     -10.257  -4.761 -18.999  1.00  1.37           C  
ATOM    913  HA  PRO A  56     -11.272  -3.760 -16.225  1.00  1.37           H  
ATOM    914 1HB  PRO A  56     -12.403  -2.833 -18.892  1.00  1.37           H  
ATOM    915 2HB  PRO A  56     -11.483  -1.909 -17.699  1.00  1.37           H  
ATOM    916 1HG  PRO A  56     -10.210  -2.770 -19.912  1.00  1.37           H  
ATOM    917 2HG  PRO A  56      -9.394  -2.859 -18.358  1.00  1.37           H  
ATOM    918 1HD  PRO A  56     -10.742  -5.130 -19.919  1.00  1.37           H  
ATOM    919 2HD  PRO A  56      -9.203  -5.067 -18.914  1.00  1.37           H  
ATOM    920  N   ALA A  57     -13.809  -3.804 -15.957  1.00  1.25           N  
ATOM    921  CA  ALA A  57     -15.221  -4.049 -15.669  1.00  1.25           C  
ATOM    922  C   ALA A  57     -16.113  -3.628 -16.838  1.00  1.25           C  
ATOM    923  O   ALA A  57     -17.152  -4.241 -17.087  1.00  1.25           O  
ATOM    924  CB  ALA A  57     -15.621  -3.333 -14.395  1.00  1.25           C  
ATOM    925  H   ALA A  57     -13.267  -3.246 -15.314  1.00  1.25           H  
ATOM    926  HA  ALA A  57     -15.352  -5.118 -15.525  1.00  1.25           H  
ATOM    927 1HB  ALA A  57     -16.665  -3.554 -14.164  1.00  1.25           H  
ATOM    928 2HB  ALA A  57     -14.997  -3.684 -13.580  1.00  1.25           H  
ATOM    929 3HB  ALA A  57     -15.493  -2.261 -14.517  1.00  1.25           H  
ATOM    930  N   ASP A  58     -15.709  -2.594 -17.577  1.00  1.15           N  
ATOM    931  CA  ASP A  58     -16.497  -2.149 -18.723  1.00  1.15           C  
ATOM    932  C   ASP A  58     -16.605  -3.268 -19.769  1.00  1.15           C  
ATOM    933  O   ASP A  58     -17.651  -3.453 -20.404  1.00  1.15           O  
ATOM    934  CB  ASP A  58     -15.813  -0.957 -19.387  1.00  1.15           C  
ATOM    935  CG  ASP A  58     -15.850   0.298 -18.576  1.00  1.15           C  
ATOM    936  OD1 ASP A  58     -16.604   0.360 -17.651  1.00  1.15           O  
ATOM    937  OD2 ASP A  58     -15.093   1.189 -18.874  1.00  1.15           O  
ATOM    938  H   ASP A  58     -14.850  -2.122 -17.340  1.00  1.15           H  
ATOM    939  HA  ASP A  58     -17.497  -1.877 -18.386  1.00  1.15           H  
ATOM    940 1HB  ASP A  58     -14.775  -1.207 -19.607  1.00  1.15           H  
ATOM    941 2HB  ASP A  58     -16.307  -0.756 -20.331  1.00  1.15           H  
ATOM    942  N   GLU A  59     -15.498  -3.996 -19.954  1.00  1.06           N  
ATOM    943  CA  GLU A  59     -15.419  -5.081 -20.914  1.00  1.06           C  
ATOM    944  C   GLU A  59     -16.172  -6.278 -20.381  1.00  1.06           C  
ATOM    945  O   GLU A  59     -16.828  -6.997 -21.134  1.00  1.06           O  
ATOM    946  CB  GLU A  59     -13.981  -5.416 -21.264  1.00  1.06           C  
ATOM    947  CG  GLU A  59     -13.859  -6.548 -22.250  1.00  1.06           C  
ATOM    948  CD  GLU A  59     -14.474  -6.242 -23.550  1.00  1.06           C  
ATOM    949  OE1 GLU A  59     -14.748  -5.107 -23.812  1.00  1.06           O  
ATOM    950  OE2 GLU A  59     -14.678  -7.152 -24.300  1.00  1.06           O  
ATOM    951  H   GLU A  59     -14.696  -3.839 -19.355  1.00  1.06           H  
ATOM    952  HA  GLU A  59     -15.906  -4.763 -21.832  1.00  1.06           H  
ATOM    953 1HB  GLU A  59     -13.503  -4.542 -21.705  1.00  1.06           H  
ATOM    954 2HB  GLU A  59     -13.436  -5.653 -20.366  1.00  1.06           H  
ATOM    955 1HG  GLU A  59     -12.801  -6.766 -22.409  1.00  1.06           H  
ATOM    956 2HG  GLU A  59     -14.326  -7.438 -21.829  1.00  1.06           H  
ATOM    957  N   GLY A  60     -16.069  -6.495 -19.071  1.00  0.98           N  
ATOM    958  CA  GLY A  60     -16.780  -7.581 -18.418  1.00  0.98           C  
ATOM    959  C   GLY A  60     -18.267  -7.438 -18.734  1.00  0.98           C  
ATOM    960  O   GLY A  60     -18.911  -8.371 -19.218  1.00  0.98           O  
ATOM    961  H   GLY A  60     -15.470  -5.879 -18.520  1.00  0.98           H  
ATOM    962 1HA  GLY A  60     -16.403  -8.542 -18.768  1.00  0.98           H  
ATOM    963 2HA  GLY A  60     -16.619  -7.526 -17.341  1.00  0.98           H  
ATOM    964  N   LEU A  61     -18.812  -6.251 -18.491  1.00  0.91           N  
ATOM    965  CA  LEU A  61     -20.219  -6.012 -18.770  1.00  0.91           C  
ATOM    966  C   LEU A  61     -20.549  -6.158 -20.265  1.00  0.91           C  
ATOM    967  O   LEU A  61     -21.594  -6.713 -20.604  1.00  0.91           O  
ATOM    968  CB  LEU A  61     -20.605  -4.645 -18.225  1.00  0.91           C  
ATOM    969  CG  LEU A  61     -20.610  -4.583 -16.683  1.00  0.91           C  
ATOM    970  CD1 LEU A  61     -20.793  -3.193 -16.238  1.00  0.91           C  
ATOM    971  CD2 LEU A  61     -21.736  -5.453 -16.135  1.00  0.91           C  
ATOM    972  H   LEU A  61     -18.236  -5.508 -18.088  1.00  0.91           H  
ATOM    973  HA  LEU A  61     -20.796  -6.756 -18.226  1.00  0.91           H  
ATOM    974 1HB  LEU A  61     -19.881  -3.910 -18.590  1.00  0.91           H  
ATOM    975 2HB  LEU A  61     -21.594  -4.378 -18.588  1.00  0.91           H  
ATOM    976  HG  LEU A  61     -19.648  -4.939 -16.302  1.00  0.91           H  
ATOM    977 1HD1 LEU A  61     -20.784  -3.176 -15.146  1.00  0.91           H  
ATOM    978 2HD1 LEU A  61     -19.975  -2.585 -16.630  1.00  0.91           H  
ATOM    979 3HD1 LEU A  61     -21.738  -2.815 -16.601  1.00  0.91           H  
ATOM    980 1HD2 LEU A  61     -21.729  -5.405 -15.044  1.00  0.91           H  
ATOM    981 2HD2 LEU A  61     -22.694  -5.089 -16.507  1.00  0.91           H  
ATOM    982 3HD2 LEU A  61     -21.591  -6.484 -16.454  1.00  0.91           H  
ATOM    983  N   PHE A  62     -19.656  -5.713 -21.162  1.00  0.85           N  
ATOM    984  CA  PHE A  62     -19.859  -5.900 -22.605  1.00  0.85           C  
ATOM    985  C   PHE A  62     -19.986  -7.395 -22.922  1.00  0.85           C  
ATOM    986  O   PHE A  62     -20.911  -7.814 -23.616  1.00  0.85           O  
ATOM    987  CB  PHE A  62     -18.735  -5.224 -23.392  1.00  0.85           C  
ATOM    988  CG  PHE A  62     -18.736  -5.408 -24.897  1.00  0.85           C  
ATOM    989  CD1 PHE A  62     -19.656  -4.763 -25.700  1.00  0.85           C  
ATOM    990  CD2 PHE A  62     -17.760  -6.176 -25.511  1.00  0.85           C  
ATOM    991  CE1 PHE A  62     -19.623  -4.913 -27.076  1.00  0.85           C  
ATOM    992  CE2 PHE A  62     -17.716  -6.312 -26.878  1.00  0.85           C  
ATOM    993  CZ  PHE A  62     -18.655  -5.691 -27.660  1.00  0.85           C  
ATOM    994  H   PHE A  62     -18.823  -5.212 -20.846  1.00  0.85           H  
ATOM    995  HA  PHE A  62     -20.795  -5.415 -22.885  1.00  0.85           H  
ATOM    996 1HB  PHE A  62     -18.750  -4.165 -23.176  1.00  0.85           H  
ATOM    997 2HB  PHE A  62     -17.783  -5.599 -23.029  1.00  0.85           H  
ATOM    998  HD1 PHE A  62     -20.417  -4.137 -25.235  1.00  0.85           H  
ATOM    999  HD2 PHE A  62     -17.010  -6.674 -24.891  1.00  0.85           H  
ATOM   1000  HE1 PHE A  62     -20.362  -4.411 -27.696  1.00  0.85           H  
ATOM   1001  HE2 PHE A  62     -16.940  -6.924 -27.337  1.00  0.85           H  
ATOM   1002  HZ  PHE A  62     -18.629  -5.813 -28.737  1.00  0.85           H  
ATOM   1003  N   LEU A  63     -19.062  -8.203 -22.404  1.00  0.80           N  
ATOM   1004  CA  LEU A  63     -19.099  -9.652 -22.594  1.00  0.80           C  
ATOM   1005  C   LEU A  63     -20.416 -10.235 -22.086  1.00  0.80           C  
ATOM   1006  O   LEU A  63     -21.077 -11.013 -22.782  1.00  0.80           O  
ATOM   1007  CB  LEU A  63     -17.899 -10.292 -21.888  1.00  0.80           C  
ATOM   1008  CG  LEU A  63     -17.809 -11.816 -21.870  1.00  0.80           C  
ATOM   1009  CD1 LEU A  63     -17.763 -12.335 -23.253  1.00  0.80           C  
ATOM   1010  CD2 LEU A  63     -16.531 -12.229 -21.119  1.00  0.80           C  
ATOM   1011  H   LEU A  63     -18.309  -7.796 -21.848  1.00  0.80           H  
ATOM   1012  HA  LEU A  63     -19.018  -9.859 -23.659  1.00  0.80           H  
ATOM   1013 1HB  LEU A  63     -16.991  -9.913 -22.360  1.00  0.80           H  
ATOM   1014 2HB  LEU A  63     -17.893  -9.956 -20.856  1.00  0.80           H  
ATOM   1015  HG  LEU A  63     -18.684 -12.233 -21.367  1.00  0.80           H  
ATOM   1016 1HD1 LEU A  63     -17.696 -13.421 -23.204  1.00  0.80           H  
ATOM   1017 2HD1 LEU A  63     -18.671 -12.045 -23.787  1.00  0.80           H  
ATOM   1018 3HD1 LEU A  63     -16.896 -11.934 -23.757  1.00  0.80           H  
ATOM   1019 1HD2 LEU A  63     -16.450 -13.314 -21.099  1.00  0.80           H  
ATOM   1020 2HD2 LEU A  63     -15.662 -11.812 -21.627  1.00  0.80           H  
ATOM   1021 3HD2 LEU A  63     -16.568 -11.851 -20.098  1.00  0.80           H  
ATOM   1022  N   SER A  64     -20.823  -9.844 -20.882  1.00  0.77           N  
ATOM   1023  CA  SER A  64     -22.073 -10.340 -20.318  1.00  0.77           C  
ATOM   1024  C   SER A  64     -23.236 -10.002 -21.248  1.00  0.77           C  
ATOM   1025  O   SER A  64     -24.072 -10.859 -21.561  1.00  0.77           O  
ATOM   1026  CB  SER A  64     -22.294  -9.721 -18.953  1.00  0.77           C  
ATOM   1027  OG  SER A  64     -23.498 -10.147 -18.378  1.00  0.77           O  
ATOM   1028  H   SER A  64     -20.242  -9.202 -20.341  1.00  0.77           H  
ATOM   1029  HA  SER A  64     -22.005 -11.422 -20.217  1.00  0.77           H  
ATOM   1030 1HB  SER A  64     -21.470  -9.987 -18.308  1.00  0.77           H  
ATOM   1031 2HB  SER A  64     -22.294  -8.640 -19.039  1.00  0.77           H  
ATOM   1032  HG  SER A  64     -23.394  -9.987 -17.439  1.00  0.77           H  
ATOM   1033  N   MET A  65     -23.271  -8.752 -21.716  1.00  0.75           N  
ATOM   1034  CA  MET A  65     -24.304  -8.292 -22.625  1.00  0.75           C  
ATOM   1035  C   MET A  65     -24.353  -9.130 -23.891  1.00  0.75           C  
ATOM   1036  O   MET A  65     -25.419  -9.610 -24.272  1.00  0.75           O  
ATOM   1037  CB  MET A  65     -24.047  -6.849 -23.029  1.00  0.75           C  
ATOM   1038  CG  MET A  65     -25.017  -6.318 -24.021  1.00  0.75           C  
ATOM   1039  SD  MET A  65     -24.441  -4.803 -24.748  1.00  0.75           S  
ATOM   1040  CE  MET A  65     -23.109  -5.503 -25.743  1.00  0.75           C  
ATOM   1041  H   MET A  65     -22.557  -8.091 -21.414  1.00  0.75           H  
ATOM   1042  HA  MET A  65     -25.267  -8.371 -22.126  1.00  0.75           H  
ATOM   1043 1HB  MET A  65     -24.067  -6.217 -22.143  1.00  0.75           H  
ATOM   1044 2HB  MET A  65     -23.065  -6.761 -23.461  1.00  0.75           H  
ATOM   1045 1HG  MET A  65     -25.138  -7.051 -24.800  1.00  0.75           H  
ATOM   1046 2HG  MET A  65     -25.982  -6.142 -23.551  1.00  0.75           H  
ATOM   1047 1HE  MET A  65     -22.616  -4.710 -26.296  1.00  0.75           H  
ATOM   1048 2HE  MET A  65     -22.387  -6.005 -25.090  1.00  0.75           H  
ATOM   1049 3HE  MET A  65     -23.519  -6.228 -26.443  1.00  0.75           H  
ATOM   1050  N   LEU A  66     -23.198  -9.340 -24.525  1.00  0.73           N  
ATOM   1051  CA  LEU A  66     -23.154 -10.079 -25.779  1.00  0.73           C  
ATOM   1052  C   LEU A  66     -23.653 -11.502 -25.628  1.00  0.73           C  
ATOM   1053  O   LEU A  66     -24.438 -11.995 -26.448  1.00  0.73           O  
ATOM   1054  CB  LEU A  66     -21.711 -10.170 -26.254  1.00  0.73           C  
ATOM   1055  CG  LEU A  66     -21.060  -8.950 -26.760  1.00  0.73           C  
ATOM   1056  CD1 LEU A  66     -19.639  -9.305 -26.963  1.00  0.73           C  
ATOM   1057  CD2 LEU A  66     -21.721  -8.509 -28.037  1.00  0.73           C  
ATOM   1058  H   LEU A  66     -22.342  -8.937 -24.144  1.00  0.73           H  
ATOM   1059  HA  LEU A  66     -23.761  -9.562 -26.512  1.00  0.73           H  
ATOM   1060 1HB  LEU A  66     -21.110 -10.504 -25.406  1.00  0.73           H  
ATOM   1061 2HB  LEU A  66     -21.634 -10.921 -27.010  1.00  0.73           H  
ATOM   1062  HG  LEU A  66     -21.120  -8.143 -26.036  1.00  0.73           H  
ATOM   1063 1HD1 LEU A  66     -19.110  -8.480 -27.347  1.00  0.73           H  
ATOM   1064 2HD1 LEU A  66     -19.211  -9.610 -26.014  1.00  0.73           H  
ATOM   1065 3HD1 LEU A  66     -19.579 -10.126 -27.661  1.00  0.73           H  
ATOM   1066 1HD2 LEU A  66     -21.215  -7.621 -28.416  1.00  0.73           H  
ATOM   1067 2HD2 LEU A  66     -21.657  -9.307 -28.773  1.00  0.73           H  
ATOM   1068 3HD2 LEU A  66     -22.766  -8.276 -27.840  1.00  0.73           H  
ATOM   1069  N   LEU A  67     -23.270 -12.146 -24.543  1.00  0.73           N  
ATOM   1070  CA  LEU A  67     -23.704 -13.501 -24.287  1.00  0.73           C  
ATOM   1071  C   LEU A  67     -25.209 -13.569 -24.116  1.00  0.73           C  
ATOM   1072  O   LEU A  67     -25.868 -14.491 -24.614  1.00  0.73           O  
ATOM   1073  CB  LEU A  67     -22.998 -13.977 -23.044  1.00  0.73           C  
ATOM   1074  CG  LEU A  67     -21.545 -14.208 -23.213  1.00  0.73           C  
ATOM   1075  CD1 LEU A  67     -20.953 -14.346 -21.918  1.00  0.73           C  
ATOM   1076  CD2 LEU A  67     -21.356 -15.468 -23.976  1.00  0.73           C  
ATOM   1077  H   LEU A  67     -22.630 -11.691 -23.884  1.00  0.73           H  
ATOM   1078  HA  LEU A  67     -23.415 -14.124 -25.135  1.00  0.73           H  
ATOM   1079 1HB  LEU A  67     -23.120 -13.219 -22.270  1.00  0.73           H  
ATOM   1080 2HB  LEU A  67     -23.460 -14.904 -22.702  1.00  0.73           H  
ATOM   1081  HG  LEU A  67     -21.075 -13.372 -23.732  1.00  0.73           H  
ATOM   1082 1HD1 LEU A  67     -19.885 -14.530 -22.025  1.00  0.73           H  
ATOM   1083 2HD1 LEU A  67     -21.108 -13.429 -21.351  1.00  0.73           H  
ATOM   1084 3HD1 LEU A  67     -21.434 -15.180 -21.411  1.00  0.73           H  
ATOM   1085 1HD2 LEU A  67     -20.301 -15.665 -24.068  1.00  0.73           H  
ATOM   1086 2HD2 LEU A  67     -21.830 -16.282 -23.433  1.00  0.73           H  
ATOM   1087 3HD2 LEU A  67     -21.808 -15.375 -24.962  1.00  0.73           H  
ATOM   1088  N   LYS A  68     -25.777 -12.566 -23.437  1.00  0.73           N  
ATOM   1089  CA  LYS A  68     -27.216 -12.539 -23.249  1.00  0.73           C  
ATOM   1090  C   LYS A  68     -27.945 -12.219 -24.558  1.00  0.73           C  
ATOM   1091  O   LYS A  68     -28.925 -12.881 -24.891  1.00  0.73           O  
ATOM   1092  CB  LYS A  68     -27.586 -11.546 -22.147  1.00  0.73           C  
ATOM   1093  CG  LYS A  68     -27.169 -12.009 -20.746  1.00  0.73           C  
ATOM   1094  CD  LYS A  68     -27.540 -11.001 -19.675  1.00  0.73           C  
ATOM   1095  CE  LYS A  68     -27.092 -11.478 -18.300  1.00  0.73           C  
ATOM   1096  NZ  LYS A  68     -27.441 -10.503 -17.226  1.00  0.73           N  
ATOM   1097  H   LYS A  68     -25.197 -11.831 -23.021  1.00  0.73           H  
ATOM   1098  HA  LYS A  68     -27.536 -13.529 -22.926  1.00  0.73           H  
ATOM   1099 1HB  LYS A  68     -27.090 -10.591 -22.344  1.00  0.73           H  
ATOM   1100 2HB  LYS A  68     -28.660 -11.370 -22.152  1.00  0.73           H  
ATOM   1101 1HG  LYS A  68     -27.638 -12.969 -20.519  1.00  0.73           H  
ATOM   1102 2HG  LYS A  68     -26.094 -12.144 -20.732  1.00  0.73           H  
ATOM   1103 1HD  LYS A  68     -27.046 -10.051 -19.896  1.00  0.73           H  
ATOM   1104 2HD  LYS A  68     -28.616 -10.843 -19.670  1.00  0.73           H  
ATOM   1105 1HE  LYS A  68     -27.564 -12.436 -18.083  1.00  0.73           H  
ATOM   1106 2HE  LYS A  68     -26.009 -11.614 -18.313  1.00  0.73           H  
ATOM   1107 1HZ  LYS A  68     -27.121 -10.858 -16.334  1.00  0.73           H  
ATOM   1108 2HZ  LYS A  68     -26.991  -9.618 -17.418  1.00  0.73           H  
ATOM   1109 3HZ  LYS A  68     -28.442 -10.373 -17.196  1.00  0.73           H  
ATOM   1110  N   LEU A  69     -27.421 -11.279 -25.354  1.00  0.73           N  
ATOM   1111  CA  LEU A  69     -28.065 -10.888 -26.613  1.00  0.73           C  
ATOM   1112  C   LEU A  69     -28.135 -12.047 -27.590  1.00  0.73           C  
ATOM   1113  O   LEU A  69     -29.118 -12.218 -28.312  1.00  0.73           O  
ATOM   1114  CB  LEU A  69     -27.286  -9.751 -27.295  1.00  0.73           C  
ATOM   1115  CG  LEU A  69     -27.324  -8.376 -26.620  1.00  0.73           C  
ATOM   1116  CD1 LEU A  69     -26.336  -7.456 -27.331  1.00  0.73           C  
ATOM   1117  CD2 LEU A  69     -28.726  -7.821 -26.682  1.00  0.73           C  
ATOM   1118  H   LEU A  69     -26.586 -10.784 -25.048  1.00  0.73           H  
ATOM   1119  HA  LEU A  69     -29.077 -10.554 -26.394  1.00  0.73           H  
ATOM   1120 1HB  LEU A  69     -26.238 -10.054 -27.356  1.00  0.73           H  
ATOM   1121 2HB  LEU A  69     -27.665  -9.635 -28.307  1.00  0.73           H  
ATOM   1122  HG  LEU A  69     -27.033  -8.464 -25.589  1.00  0.73           H  
ATOM   1123 1HD1 LEU A  69     -26.348  -6.474 -26.861  1.00  0.73           H  
ATOM   1124 2HD1 LEU A  69     -25.337  -7.877 -27.262  1.00  0.73           H  
ATOM   1125 3HD1 LEU A  69     -26.618  -7.359 -28.375  1.00  0.73           H  
ATOM   1126 1HD2 LEU A  69     -28.748  -6.842 -26.201  1.00  0.73           H  
ATOM   1127 2HD2 LEU A  69     -29.034  -7.723 -27.723  1.00  0.73           H  
ATOM   1128 3HD2 LEU A  69     -29.407  -8.497 -26.163  1.00  0.73           H  
ATOM   1129  N   MET A  70     -27.084 -12.852 -27.596  1.00  0.72           N  
ATOM   1130  CA  MET A  70     -26.975 -14.007 -28.466  1.00  0.72           C  
ATOM   1131  C   MET A  70     -27.573 -15.281 -27.877  1.00  0.72           C  
ATOM   1132  O   MET A  70     -27.516 -16.337 -28.510  1.00  0.72           O  
ATOM   1133  CB  MET A  70     -25.509 -14.166 -28.861  1.00  0.72           C  
ATOM   1134  CG  MET A  70     -25.082 -13.032 -29.795  1.00  0.72           C  
ATOM   1135  SD  MET A  70     -23.430 -13.155 -30.447  1.00  0.72           S  
ATOM   1136  CE  MET A  70     -22.556 -12.439 -29.107  1.00  0.72           C  
ATOM   1137  H   MET A  70     -26.292 -12.634 -26.988  1.00  0.72           H  
ATOM   1138  HA  MET A  70     -27.535 -13.788 -29.374  1.00  0.72           H  
ATOM   1139 1HB  MET A  70     -24.883 -14.139 -27.966  1.00  0.72           H  
ATOM   1140 2HB  MET A  70     -25.352 -15.122 -29.361  1.00  0.72           H  
ATOM   1141 1HG  MET A  70     -25.776 -12.982 -30.631  1.00  0.72           H  
ATOM   1142 2HG  MET A  70     -25.155 -12.092 -29.240  1.00  0.72           H  
ATOM   1143 1HE  MET A  70     -21.516 -12.389 -29.350  1.00  0.72           H  
ATOM   1144 2HE  MET A  70     -22.933 -11.432 -28.940  1.00  0.72           H  
ATOM   1145 3HE  MET A  70     -22.706 -13.035 -28.204  1.00  0.72           H  
ATOM   1146  N   ASN A  71     -28.116 -15.198 -26.654  1.00  0.71           N  
ATOM   1147  CA  ASN A  71     -28.688 -16.349 -25.966  1.00  0.71           C  
ATOM   1148  C   ASN A  71     -27.717 -17.522 -25.926  1.00  0.71           C  
ATOM   1149  O   ASN A  71     -28.118 -18.663 -26.165  1.00  0.71           O  
ATOM   1150  CB  ASN A  71     -29.992 -16.776 -26.620  1.00  0.71           C  
ATOM   1151  CG  ASN A  71     -31.082 -15.739 -26.504  1.00  0.71           C  
ATOM   1152  OD1 ASN A  71     -31.334 -15.191 -25.425  1.00  0.71           O  
ATOM   1153  ND2 ASN A  71     -31.736 -15.459 -27.605  1.00  0.71           N  
ATOM   1154  H   ASN A  71     -28.175 -14.300 -26.179  1.00  0.71           H  
ATOM   1155  HA  ASN A  71     -28.887 -16.058 -24.933  1.00  0.71           H  
ATOM   1156 1HB  ASN A  71     -29.827 -16.993 -27.673  1.00  0.71           H  
ATOM   1157 2HB  ASN A  71     -30.338 -17.697 -26.152  1.00  0.71           H  
ATOM   1158 1HD2 ASN A  71     -32.466 -14.776 -27.592  1.00  0.71           H  
ATOM   1159 2HD2 ASN A  71     -31.499 -15.924 -28.458  1.00  0.71           H  
ATOM   1160  N   ALA A  72     -26.440 -17.258 -25.651  1.00  0.69           N  
ATOM   1161  CA  ALA A  72     -25.470 -18.344 -25.664  1.00  0.69           C  
ATOM   1162  C   ALA A  72     -25.793 -19.396 -24.624  1.00  0.69           C  
ATOM   1163  O   ALA A  72     -26.209 -19.074 -23.511  1.00  0.69           O  
ATOM   1164  CB  ALA A  72     -24.068 -17.811 -25.425  1.00  0.69           C  
ATOM   1165  H   ALA A  72     -26.155 -16.300 -25.429  1.00  0.69           H  
ATOM   1166  HA  ALA A  72     -25.516 -18.820 -26.641  1.00  0.69           H  
ATOM   1167 1HB  ALA A  72     -23.355 -18.632 -25.459  1.00  0.69           H  
ATOM   1168 2HB  ALA A  72     -23.821 -17.078 -26.195  1.00  0.69           H  
ATOM   1169 3HB  ALA A  72     -24.027 -17.333 -24.452  1.00  0.69           H  
ATOM   1170  N   LYS A  73     -25.564 -20.660 -24.978  1.00  0.67           N  
ATOM   1171  CA  LYS A  73     -25.711 -21.782 -24.064  1.00  0.67           C  
ATOM   1172  C   LYS A  73     -24.343 -22.409 -23.839  1.00  0.67           C  
ATOM   1173  O   LYS A  73     -23.994 -22.767 -22.712  1.00  0.67           O  
ATOM   1174  CB  LYS A  73     -26.724 -22.785 -24.618  1.00  0.67           C  
ATOM   1175  CG  LYS A  73     -28.171 -22.250 -24.596  1.00  0.67           C  
ATOM   1176  CD  LYS A  73     -29.167 -23.156 -25.336  1.00  0.67           C  
ATOM   1177  CE  LYS A  73     -29.530 -24.463 -24.595  1.00  0.67           C  
ATOM   1178  NZ  LYS A  73     -30.339 -24.229 -23.361  1.00  0.67           N  
ATOM   1179  H   LYS A  73     -25.264 -20.879 -25.932  1.00  0.67           H  
ATOM   1180  HA  LYS A  73     -26.077 -21.416 -23.105  1.00  0.67           H  
ATOM   1181 1HB  LYS A  73     -26.464 -23.025 -25.653  1.00  0.67           H  
ATOM   1182 2HB  LYS A  73     -26.688 -23.708 -24.039  1.00  0.67           H  
ATOM   1183 1HG  LYS A  73     -28.493 -22.160 -23.554  1.00  0.67           H  
ATOM   1184 2HG  LYS A  73     -28.198 -21.257 -25.049  1.00  0.67           H  
ATOM   1185 1HD  LYS A  73     -30.085 -22.595 -25.504  1.00  0.67           H  
ATOM   1186 2HD  LYS A  73     -28.746 -23.415 -26.308  1.00  0.67           H  
ATOM   1187 1HE  LYS A  73     -30.116 -25.073 -25.279  1.00  0.67           H  
ATOM   1188 2HE  LYS A  73     -28.625 -25.006 -24.324  1.00  0.67           H  
ATOM   1189 1HZ  LYS A  73     -30.580 -25.111 -22.909  1.00  0.67           H  
ATOM   1190 2HZ  LYS A  73     -29.813 -23.706 -22.647  1.00  0.67           H  
ATOM   1191 3HZ  LYS A  73     -31.182 -23.745 -23.576  1.00  0.67           H  
ATOM   1192  N   ARG A  74     -23.553 -22.503 -24.907  1.00  0.65           N  
ATOM   1193  CA  ARG A  74     -22.219 -23.084 -24.778  1.00  0.65           C  
ATOM   1194  C   ARG A  74     -21.143 -22.131 -25.238  1.00  0.65           C  
ATOM   1195  O   ARG A  74     -21.192 -21.581 -26.351  1.00  0.65           O  
ATOM   1196  CB  ARG A  74     -22.063 -24.382 -25.558  1.00  0.65           C  
ATOM   1197  CG  ARG A  74     -22.857 -25.571 -25.039  1.00  0.65           C  
ATOM   1198  CD  ARG A  74     -22.522 -26.802 -25.808  1.00  0.65           C  
ATOM   1199  NE  ARG A  74     -22.965 -26.727 -27.181  1.00  0.65           N  
ATOM   1200  CZ  ARG A  74     -24.170 -27.095 -27.641  1.00  0.65           C  
ATOM   1201  NH1 ARG A  74     -25.089 -27.596 -26.843  1.00  0.65           N  
ATOM   1202  NH2 ARG A  74     -24.396 -26.939 -28.921  1.00  0.65           N  
ATOM   1203  H   ARG A  74     -23.906 -22.194 -25.820  1.00  0.65           H  
ATOM   1204  HA  ARG A  74     -22.044 -23.308 -23.731  1.00  0.65           H  
ATOM   1205 1HB  ARG A  74     -22.360 -24.221 -26.598  1.00  0.65           H  
ATOM   1206 2HB  ARG A  74     -21.016 -24.675 -25.563  1.00  0.65           H  
ATOM   1207 1HG  ARG A  74     -22.626 -25.737 -23.986  1.00  0.65           H  
ATOM   1208 2HG  ARG A  74     -23.923 -25.372 -25.153  1.00  0.65           H  
ATOM   1209 1HD  ARG A  74     -21.438 -26.934 -25.813  1.00  0.65           H  
ATOM   1210 2HD  ARG A  74     -22.990 -27.668 -25.345  1.00  0.65           H  
ATOM   1211  HE  ARG A  74     -22.324 -26.334 -27.883  1.00  0.65           H  
ATOM   1212 1HH1 ARG A  74     -24.892 -27.706 -25.862  1.00  0.65           H  
ATOM   1213 2HH1 ARG A  74     -25.990 -27.866 -27.214  1.00  0.65           H  
ATOM   1214 1HH2 ARG A  74     -23.636 -26.533 -29.484  1.00  0.65           H  
ATOM   1215 2HH2 ARG A  74     -25.281 -27.199 -29.328  1.00  0.65           H  
ATOM   1216  N   THR A  75     -20.145 -21.957 -24.387  1.00  0.63           N  
ATOM   1217  CA  THR A  75     -19.072 -21.063 -24.751  1.00  0.63           C  
ATOM   1218  C   THR A  75     -17.702 -21.660 -24.509  1.00  0.63           C  
ATOM   1219  O   THR A  75     -17.559 -22.645 -23.776  1.00  0.63           O  
ATOM   1220  CB  THR A  75     -19.185 -19.754 -23.966  1.00  0.63           C  
ATOM   1221  OG1 THR A  75     -18.952 -20.015 -22.627  1.00  0.63           O  
ATOM   1222  CG2 THR A  75     -20.576 -19.209 -24.081  1.00  0.63           C  
ATOM   1223  H   THR A  75     -20.159 -22.435 -23.482  1.00  0.63           H  
ATOM   1224  HA  THR A  75     -19.159 -20.854 -25.806  1.00  0.63           H  
ATOM   1225  HB  THR A  75     -18.461 -19.032 -24.347  1.00  0.63           H  
ATOM   1226  HG1 THR A  75     -19.591 -20.683 -22.348  1.00  0.63           H  
ATOM   1227 1HG2 THR A  75     -20.637 -18.293 -23.515  1.00  0.63           H  
ATOM   1228 2HG2 THR A  75     -20.817 -19.029 -25.104  1.00  0.63           H  
ATOM   1229 3HG2 THR A  75     -21.280 -19.922 -23.678  1.00  0.63           H  
ATOM   1230  N   ILE A  76     -16.707 -21.038 -25.113  1.00  0.63           N  
ATOM   1231  CA  ILE A  76     -15.331 -21.435 -24.878  1.00  0.63           C  
ATOM   1232  C   ILE A  76     -14.440 -20.231 -24.626  1.00  0.63           C  
ATOM   1233  O   ILE A  76     -14.507 -19.239 -25.353  1.00  0.63           O  
ATOM   1234  CB  ILE A  76     -14.818 -22.285 -26.059  1.00  0.63           C  
ATOM   1235  CG1 ILE A  76     -13.437 -22.758 -25.797  1.00  0.63           C  
ATOM   1236  CG2 ILE A  76     -14.888 -21.528 -27.341  1.00  0.63           C  
ATOM   1237  CD1 ILE A  76     -13.057 -23.840 -26.705  1.00  0.63           C  
ATOM   1238  H   ILE A  76     -16.941 -20.272 -25.746  1.00  0.63           H  
ATOM   1239  HA  ILE A  76     -15.302 -22.058 -23.988  1.00  0.63           H  
ATOM   1240  HB  ILE A  76     -15.442 -23.167 -26.143  1.00  0.63           H  
ATOM   1241 1HG1 ILE A  76     -12.752 -21.926 -25.920  1.00  0.63           H  
ATOM   1242 2HG1 ILE A  76     -13.360 -23.113 -24.773  1.00  0.63           H  
ATOM   1243 1HG2 ILE A  76     -14.547 -22.161 -28.159  1.00  0.63           H  
ATOM   1244 2HG2 ILE A  76     -15.920 -21.222 -27.524  1.00  0.63           H  
ATOM   1245 3HG2 ILE A  76     -14.248 -20.655 -27.263  1.00  0.63           H  
ATOM   1246 1HD1 ILE A  76     -12.056 -24.165 -26.486  1.00  0.63           H  
ATOM   1247 2HD1 ILE A  76     -13.743 -24.643 -26.543  1.00  0.63           H  
ATOM   1248 3HD1 ILE A  76     -13.115 -23.502 -27.738  1.00  0.63           H  
ATOM   1249  N   GLU A  77     -13.591 -20.344 -23.612  1.00  0.64           N  
ATOM   1250  CA  GLU A  77     -12.654 -19.291 -23.259  1.00  0.64           C  
ATOM   1251  C   GLU A  77     -11.217 -19.774 -23.368  1.00  0.64           C  
ATOM   1252  O   GLU A  77     -10.839 -20.770 -22.744  1.00  0.64           O  
ATOM   1253  CB  GLU A  77     -12.910 -18.780 -21.838  1.00  0.64           C  
ATOM   1254  CG  GLU A  77     -11.958 -17.663 -21.441  1.00  0.64           C  
ATOM   1255  CD  GLU A  77     -12.197 -17.150 -20.070  1.00  0.64           C  
ATOM   1256  OE1 GLU A  77     -13.210 -17.475 -19.536  1.00  0.64           O  
ATOM   1257  OE2 GLU A  77     -11.358 -16.449 -19.545  1.00  0.64           O  
ATOM   1258  H   GLU A  77     -13.609 -21.201 -23.066  1.00  0.64           H  
ATOM   1259  HA  GLU A  77     -12.787 -18.466 -23.950  1.00  0.64           H  
ATOM   1260 1HB  GLU A  77     -13.932 -18.408 -21.757  1.00  0.64           H  
ATOM   1261 2HB  GLU A  77     -12.796 -19.599 -21.124  1.00  0.64           H  
ATOM   1262 1HG  GLU A  77     -10.928 -18.012 -21.521  1.00  0.64           H  
ATOM   1263 2HG  GLU A  77     -12.081 -16.875 -22.149  1.00  0.64           H  
ATOM   1264  N   ILE A  78     -10.421 -19.063 -24.157  1.00  0.66           N  
ATOM   1265  CA  ILE A  78      -9.030 -19.441 -24.343  1.00  0.66           C  
ATOM   1266  C   ILE A  78      -8.171 -18.386 -23.640  1.00  0.66           C  
ATOM   1267  O   ILE A  78      -8.276 -17.203 -23.968  1.00  0.66           O  
ATOM   1268  CB  ILE A  78      -8.677 -19.433 -25.838  1.00  0.66           C  
ATOM   1269  CG1 ILE A  78      -9.715 -20.181 -26.651  1.00  0.66           C  
ATOM   1270  CG2 ILE A  78      -7.371 -20.144 -26.048  1.00  0.66           C  
ATOM   1271  CD1 ILE A  78      -9.868 -21.584 -26.274  1.00  0.66           C  
ATOM   1272  H   ILE A  78     -10.807 -18.254 -24.647  1.00  0.66           H  
ATOM   1273  HA  ILE A  78      -8.841 -20.419 -23.900  1.00  0.66           H  
ATOM   1274  HB  ILE A  78      -8.609 -18.412 -26.198  1.00  0.66           H  
ATOM   1275 1HG1 ILE A  78     -10.681 -19.679 -26.533  1.00  0.66           H  
ATOM   1276 2HG1 ILE A  78      -9.432 -20.140 -27.705  1.00  0.66           H  
ATOM   1277 1HG2 ILE A  78      -7.120 -20.140 -27.106  1.00  0.66           H  
ATOM   1278 2HG2 ILE A  78      -6.592 -19.669 -25.495  1.00  0.66           H  
ATOM   1279 3HG2 ILE A  78      -7.476 -21.166 -25.696  1.00  0.66           H  
ATOM   1280 1HD1 ILE A  78     -10.623 -22.014 -26.898  1.00  0.66           H  
ATOM   1281 2HD1 ILE A  78      -8.925 -22.114 -26.411  1.00  0.66           H  
ATOM   1282 3HD1 ILE A  78     -10.174 -21.657 -25.235  1.00  0.66           H  
ATOM   1283  N   GLY A  79      -7.306 -18.791 -22.712  1.00  0.69           N  
ATOM   1284  CA  GLY A  79      -6.508 -17.807 -21.971  1.00  0.69           C  
ATOM   1285  C   GLY A  79      -7.202 -17.409 -20.666  1.00  0.69           C  
ATOM   1286  O   GLY A  79      -7.435 -16.231 -20.389  1.00  0.69           O  
ATOM   1287  H   GLY A  79      -7.252 -19.777 -22.464  1.00  0.69           H  
ATOM   1288 1HA  GLY A  79      -5.532 -18.237 -21.738  1.00  0.69           H  
ATOM   1289 2HA  GLY A  79      -6.335 -16.927 -22.582  1.00  0.69           H  
ATOM   1290  N   VAL A  80      -7.579 -18.414 -19.895  1.00  0.72           N  
ATOM   1291  CA  VAL A  80      -8.281 -18.218 -18.630  1.00  0.72           C  
ATOM   1292  C   VAL A  80      -7.347 -17.900 -17.476  1.00  0.72           C  
ATOM   1293  O   VAL A  80      -6.752 -18.807 -16.901  1.00  0.72           O  
ATOM   1294  CB  VAL A  80      -8.958 -19.527 -18.269  1.00  0.72           C  
ATOM   1295  CG1 VAL A  80      -9.715 -19.421 -16.972  1.00  0.72           C  
ATOM   1296  CG2 VAL A  80      -9.805 -19.935 -19.411  1.00  0.72           C  
ATOM   1297  H   VAL A  80      -7.362 -19.357 -20.216  1.00  0.72           H  
ATOM   1298  HA  VAL A  80      -9.012 -17.416 -18.752  1.00  0.72           H  
ATOM   1299  HB  VAL A  80      -8.193 -20.271 -18.125  1.00  0.72           H  
ATOM   1300 1HG1 VAL A  80     -10.158 -20.384 -16.737  1.00  0.72           H  
ATOM   1301 2HG1 VAL A  80      -9.028 -19.130 -16.174  1.00  0.72           H  
ATOM   1302 3HG1 VAL A  80     -10.497 -18.665 -17.078  1.00  0.72           H  
ATOM   1303 1HG2 VAL A  80     -10.226 -20.856 -19.215  1.00  0.72           H  
ATOM   1304 2HG2 VAL A  80     -10.567 -19.212 -19.551  1.00  0.72           H  
ATOM   1305 3HG2 VAL A  80      -9.201 -20.009 -20.314  1.00  0.72           H  
ATOM   1306  N   TYR A  81      -7.266 -16.633 -17.088  1.00  0.75           N  
ATOM   1307  CA  TYR A  81      -6.326 -16.257 -16.041  1.00  0.75           C  
ATOM   1308  C   TYR A  81      -6.887 -16.516 -14.646  1.00  0.75           C  
ATOM   1309  O   TYR A  81      -6.848 -17.638 -14.159  1.00  0.75           O  
ATOM   1310  CB  TYR A  81      -5.947 -14.785 -16.209  1.00  0.75           C  
ATOM   1311  CG  TYR A  81      -5.076 -14.549 -17.403  1.00  0.75           C  
ATOM   1312  CD1 TYR A  81      -5.646 -14.134 -18.589  1.00  0.75           C  
ATOM   1313  CD2 TYR A  81      -3.706 -14.746 -17.319  1.00  0.75           C  
ATOM   1314  CE1 TYR A  81      -4.866 -13.930 -19.692  1.00  0.75           C  
ATOM   1315  CE2 TYR A  81      -2.917 -14.541 -18.433  1.00  0.75           C  
ATOM   1316  CZ  TYR A  81      -3.504 -14.136 -19.624  1.00  0.75           C  
ATOM   1317  OH  TYR A  81      -2.741 -13.932 -20.748  1.00  0.75           O  
ATOM   1318  H   TYR A  81      -7.799 -15.934 -17.589  1.00  0.75           H  
ATOM   1319  HA  TYR A  81      -5.427 -16.865 -16.155  1.00  0.75           H  
ATOM   1320 1HB  TYR A  81      -6.846 -14.178 -16.321  1.00  0.75           H  
ATOM   1321 2HB  TYR A  81      -5.413 -14.438 -15.321  1.00  0.75           H  
ATOM   1322  HD1 TYR A  81      -6.725 -13.974 -18.660  1.00  0.75           H  
ATOM   1323  HD2 TYR A  81      -3.257 -15.065 -16.380  1.00  0.75           H  
ATOM   1324  HE1 TYR A  81      -5.331 -13.607 -20.625  1.00  0.75           H  
ATOM   1325  HE2 TYR A  81      -1.839 -14.699 -18.377  1.00  0.75           H  
ATOM   1326  HH  TYR A  81      -3.330 -13.703 -21.489  1.00  0.75           H  
ATOM   1327  N   THR A  82      -7.549 -15.529 -14.053  1.00  0.76           N  
ATOM   1328  CA  THR A  82      -8.099 -15.720 -12.709  1.00  0.76           C  
ATOM   1329  C   THR A  82      -9.597 -15.929 -12.751  1.00  0.76           C  
ATOM   1330  O   THR A  82     -10.294 -15.826 -11.748  1.00  0.76           O  
ATOM   1331  CB  THR A  82      -7.737 -14.570 -11.768  1.00  0.76           C  
ATOM   1332  OG1 THR A  82      -8.242 -13.319 -12.286  1.00  0.76           O  
ATOM   1333  CG2 THR A  82      -6.248 -14.497 -11.620  1.00  0.76           C  
ATOM   1334  H   THR A  82      -7.608 -14.624 -14.491  1.00  0.76           H  
ATOM   1335  HA  THR A  82      -7.659 -16.623 -12.283  1.00  0.76           H  
ATOM   1336  HB  THR A  82      -8.170 -14.760 -10.797  1.00  0.76           H  
ATOM   1337  HG1 THR A  82      -8.148 -12.613 -11.604  1.00  0.76           H  
ATOM   1338 1HG2 THR A  82      -5.982 -13.686 -10.940  1.00  0.76           H  
ATOM   1339 2HG2 THR A  82      -5.871 -15.447 -11.224  1.00  0.76           H  
ATOM   1340 3HG2 THR A  82      -5.837 -14.313 -12.599  1.00  0.76           H  
ATOM   1341  N   GLY A  83     -10.106 -16.155 -13.944  1.00  0.75           N  
ATOM   1342  CA  GLY A  83     -11.512 -16.431 -14.125  1.00  0.75           C  
ATOM   1343  C   GLY A  83     -12.438 -15.220 -14.178  1.00  0.75           C  
ATOM   1344  O   GLY A  83     -13.642 -15.392 -14.189  1.00  0.75           O  
ATOM   1345  H   GLY A  83      -9.474 -16.198 -14.728  1.00  0.75           H  
ATOM   1346 1HA  GLY A  83     -11.615 -16.998 -15.048  1.00  0.75           H  
ATOM   1347 2HA  GLY A  83     -11.844 -17.094 -13.327  1.00  0.75           H  
ATOM   1348  N   TYR A  84     -11.935 -13.997 -14.231  1.00  0.73           N  
ATOM   1349  CA  TYR A  84     -12.863 -12.858 -14.254  1.00  0.73           C  
ATOM   1350  C   TYR A  84     -13.850 -12.968 -15.429  1.00  0.73           C  
ATOM   1351  O   TYR A  84     -15.073 -12.867 -15.257  1.00  0.73           O  
ATOM   1352  CB  TYR A  84     -12.086 -11.543 -14.309  1.00  0.73           C  
ATOM   1353  CG  TYR A  84     -12.975 -10.336 -14.281  1.00  0.73           C  
ATOM   1354  CD1 TYR A  84     -13.425  -9.866 -13.066  1.00  0.73           C  
ATOM   1355  CD2 TYR A  84     -13.375  -9.714 -15.457  1.00  0.73           C  
ATOM   1356  CE1 TYR A  84     -14.253  -8.789 -13.025  1.00  0.73           C  
ATOM   1357  CE2 TYR A  84     -14.221  -8.618 -15.405  1.00  0.73           C  
ATOM   1358  CZ  TYR A  84     -14.660  -8.163 -14.179  1.00  0.73           C  
ATOM   1359  OH  TYR A  84     -15.512  -7.092 -14.088  1.00  0.73           O  
ATOM   1360  H   TYR A  84     -10.936 -13.853 -14.216  1.00  0.73           H  
ATOM   1361  HA  TYR A  84     -13.471 -12.880 -13.359  1.00  0.73           H  
ATOM   1362 1HB  TYR A  84     -11.399 -11.484 -13.461  1.00  0.73           H  
ATOM   1363 2HB  TYR A  84     -11.488 -11.504 -15.219  1.00  0.73           H  
ATOM   1364  HD1 TYR A  84     -13.122 -10.348 -12.136  1.00  0.73           H  
ATOM   1365  HD2 TYR A  84     -13.031 -10.093 -16.412  1.00  0.73           H  
ATOM   1366  HE1 TYR A  84     -14.601  -8.423 -12.071  1.00  0.73           H  
ATOM   1367  HE2 TYR A  84     -14.538  -8.128 -16.324  1.00  0.73           H  
ATOM   1368  HH  TYR A  84     -15.728  -6.921 -13.144  1.00  0.73           H  
ATOM   1369  N   SER A  85     -13.312 -13.190 -16.629  1.00  0.71           N  
ATOM   1370  CA  SER A  85     -14.110 -13.345 -17.843  1.00  0.71           C  
ATOM   1371  C   SER A  85     -14.957 -14.621 -17.786  1.00  0.71           C  
ATOM   1372  O   SER A  85     -16.086 -14.668 -18.290  1.00  0.71           O  
ATOM   1373  CB  SER A  85     -13.195 -13.355 -19.043  1.00  0.71           C  
ATOM   1374  OG  SER A  85     -12.583 -12.112 -19.186  1.00  0.71           O  
ATOM   1375  H   SER A  85     -12.309 -13.260 -16.701  1.00  0.71           H  
ATOM   1376  HA  SER A  85     -14.779 -12.488 -17.926  1.00  0.71           H  
ATOM   1377 1HB  SER A  85     -12.439 -14.131 -18.921  1.00  0.71           H  
ATOM   1378 2HB  SER A  85     -13.766 -13.593 -19.941  1.00  0.71           H  
ATOM   1379  HG  SER A  85     -12.061 -12.170 -19.995  1.00  0.71           H  
ATOM   1380  N   LEU A  86     -14.398 -15.658 -17.170  1.00  0.68           N  
ATOM   1381  CA  LEU A  86     -15.036 -16.963 -17.040  1.00  0.68           C  
ATOM   1382  C   LEU A  86     -16.273 -16.840 -16.149  1.00  0.68           C  
ATOM   1383  O   LEU A  86     -17.346 -17.328 -16.500  1.00  0.68           O  
ATOM   1384  CB  LEU A  86     -14.009 -17.957 -16.485  1.00  0.68           C  
ATOM   1385  CG  LEU A  86     -14.413 -19.341 -16.300  1.00  0.68           C  
ATOM   1386  CD1 LEU A  86     -14.866 -19.885 -17.573  1.00  0.68           C  
ATOM   1387  CD2 LEU A  86     -13.220 -20.106 -15.842  1.00  0.68           C  
ATOM   1388  H   LEU A  86     -13.476 -15.537 -16.781  1.00  0.68           H  
ATOM   1389  HA  LEU A  86     -15.345 -17.300 -18.031  1.00  0.68           H  
ATOM   1390 1HB  LEU A  86     -13.120 -17.940 -17.115  1.00  0.68           H  
ATOM   1391 2HB  LEU A  86     -13.744 -17.612 -15.507  1.00  0.68           H  
ATOM   1392  HG  LEU A  86     -15.213 -19.395 -15.582  1.00  0.68           H  
ATOM   1393 1HD1 LEU A  86     -15.161 -20.919 -17.454  1.00  0.68           H  
ATOM   1394 2HD1 LEU A  86     -15.708 -19.295 -17.899  1.00  0.68           H  
ATOM   1395 3HD1 LEU A  86     -14.060 -19.815 -18.312  1.00  0.68           H  
ATOM   1396 1HD2 LEU A  86     -13.474 -21.127 -15.717  1.00  0.68           H  
ATOM   1397 2HD2 LEU A  86     -12.457 -20.021 -16.596  1.00  0.68           H  
ATOM   1398 3HD2 LEU A  86     -12.858 -19.701 -14.910  1.00  0.68           H  
ATOM   1399  N   LEU A  87     -16.127 -16.141 -15.018  1.00  0.66           N  
ATOM   1400  CA  LEU A  87     -17.224 -15.856 -14.100  1.00  0.66           C  
ATOM   1401  C   LEU A  87     -18.262 -14.999 -14.780  1.00  0.66           C  
ATOM   1402  O   LEU A  87     -19.453 -15.278 -14.697  1.00  0.66           O  
ATOM   1403  CB  LEU A  87     -16.723 -15.051 -12.899  1.00  0.66           C  
ATOM   1404  CG  LEU A  87     -15.890 -15.709 -11.887  1.00  0.66           C  
ATOM   1405  CD1 LEU A  87     -15.304 -14.665 -10.976  1.00  0.66           C  
ATOM   1406  CD2 LEU A  87     -16.728 -16.597 -11.107  1.00  0.66           C  
ATOM   1407  H   LEU A  87     -15.211 -15.788 -14.788  1.00  0.66           H  
ATOM   1408  HA  LEU A  87     -17.675 -16.794 -13.779  1.00  0.66           H  
ATOM   1409 1HB  LEU A  87     -16.105 -14.254 -13.295  1.00  0.66           H  
ATOM   1410 2HB  LEU A  87     -17.579 -14.607 -12.393  1.00  0.66           H  
ATOM   1411  HG  LEU A  87     -15.080 -16.263 -12.360  1.00  0.66           H  
ATOM   1412 1HD1 LEU A  87     -14.693 -15.149 -10.237  1.00  0.66           H  
ATOM   1413 2HD1 LEU A  87     -14.694 -13.993 -11.567  1.00  0.66           H  
ATOM   1414 3HD1 LEU A  87     -16.100 -14.104 -10.489  1.00  0.66           H  
ATOM   1415 1HD2 LEU A  87     -16.102 -17.026 -10.371  1.00  0.66           H  
ATOM   1416 2HD2 LEU A  87     -17.529 -16.033 -10.627  1.00  0.66           H  
ATOM   1417 3HD2 LEU A  87     -17.152 -17.361 -11.749  1.00  0.66           H  
ATOM   1418  N   THR A  88     -17.806 -13.996 -15.529  1.00  0.64           N  
ATOM   1419  CA  THR A  88     -18.714 -13.111 -16.229  1.00  0.64           C  
ATOM   1420  C   THR A  88     -19.567 -13.922 -17.193  1.00  0.64           C  
ATOM   1421  O   THR A  88     -20.798 -13.781 -17.232  1.00  0.64           O  
ATOM   1422  CB  THR A  88     -17.915 -12.052 -17.009  1.00  0.64           C  
ATOM   1423  OG1 THR A  88     -17.153 -11.240 -16.098  1.00  0.64           O  
ATOM   1424  CG2 THR A  88     -18.809 -11.197 -17.837  1.00  0.64           C  
ATOM   1425  H   THR A  88     -16.805 -13.800 -15.566  1.00  0.64           H  
ATOM   1426  HA  THR A  88     -19.365 -12.622 -15.507  1.00  0.64           H  
ATOM   1427  HB  THR A  88     -17.232 -12.553 -17.671  1.00  0.64           H  
ATOM   1428  HG1 THR A  88     -16.468 -11.800 -15.653  1.00  0.64           H  
ATOM   1429 1HG2 THR A  88     -18.196 -10.498 -18.377  1.00  0.64           H  
ATOM   1430 2HG2 THR A  88     -19.364 -11.815 -18.545  1.00  0.64           H  
ATOM   1431 3HG2 THR A  88     -19.502 -10.663 -17.195  1.00  0.64           H  
ATOM   1432  N   THR A  89     -18.905 -14.797 -17.944  1.00  0.62           N  
ATOM   1433  CA  THR A  89     -19.572 -15.624 -18.912  1.00  0.62           C  
ATOM   1434  C   THR A  89     -20.536 -16.584 -18.235  1.00  0.62           C  
ATOM   1435  O   THR A  89     -21.699 -16.684 -18.626  1.00  0.62           O  
ATOM   1436  CB  THR A  89     -18.524 -16.410 -19.739  1.00  0.62           C  
ATOM   1437  OG1 THR A  89     -17.677 -15.487 -20.427  1.00  0.62           O  
ATOM   1438  CG2 THR A  89     -19.191 -17.351 -20.752  1.00  0.62           C  
ATOM   1439  H   THR A  89     -17.892 -14.859 -17.868  1.00  0.62           H  
ATOM   1440  HA  THR A  89     -20.136 -14.977 -19.554  1.00  0.62           H  
ATOM   1441  HB  THR A  89     -17.916 -17.000 -19.058  1.00  0.62           H  
ATOM   1442  HG1 THR A  89     -17.108 -15.036 -19.756  1.00  0.62           H  
ATOM   1443 1HG2 THR A  89     -18.416 -17.887 -21.291  1.00  0.62           H  
ATOM   1444 2HG2 THR A  89     -19.825 -18.055 -20.236  1.00  0.62           H  
ATOM   1445 3HG2 THR A  89     -19.784 -16.806 -21.452  1.00  0.62           H  
ATOM   1446  N   ALA A  90     -20.065 -17.259 -17.195  1.00  0.62           N  
ATOM   1447  CA  ALA A  90     -20.862 -18.239 -16.487  1.00  0.62           C  
ATOM   1448  C   ALA A  90     -22.103 -17.634 -15.866  1.00  0.62           C  
ATOM   1449  O   ALA A  90     -23.157 -18.271 -15.834  1.00  0.62           O  
ATOM   1450  CB  ALA A  90     -20.018 -18.890 -15.433  1.00  0.62           C  
ATOM   1451  H   ALA A  90     -19.102 -17.118 -16.904  1.00  0.62           H  
ATOM   1452  HA  ALA A  90     -21.191 -18.990 -17.203  1.00  0.62           H  
ATOM   1453 1HB  ALA A  90     -20.614 -19.641 -14.952  1.00  0.62           H  
ATOM   1454 2HB  ALA A  90     -19.146 -19.345 -15.864  1.00  0.62           H  
ATOM   1455 3HB  ALA A  90     -19.703 -18.138 -14.709  1.00  0.62           H  
ATOM   1456  N   LEU A  91     -21.986 -16.417 -15.354  1.00  0.62           N  
ATOM   1457  CA  LEU A  91     -23.123 -15.736 -14.768  1.00  0.62           C  
ATOM   1458  C   LEU A  91     -24.149 -15.375 -15.852  1.00  0.62           C  
ATOM   1459  O   LEU A  91     -25.357 -15.480 -15.629  1.00  0.62           O  
ATOM   1460  CB  LEU A  91     -22.614 -14.502 -14.018  1.00  0.62           C  
ATOM   1461  CG  LEU A  91     -21.786 -14.807 -12.713  1.00  0.62           C  
ATOM   1462  CD1 LEU A  91     -21.099 -13.530 -12.226  1.00  0.62           C  
ATOM   1463  CD2 LEU A  91     -22.720 -15.348 -11.647  1.00  0.62           C  
ATOM   1464  H   LEU A  91     -21.082 -15.946 -15.359  1.00  0.62           H  
ATOM   1465  HA  LEU A  91     -23.596 -16.406 -14.054  1.00  0.62           H  
ATOM   1466 1HB  LEU A  91     -21.967 -13.937 -14.693  1.00  0.62           H  
ATOM   1467 2HB  LEU A  91     -23.463 -13.879 -13.747  1.00  0.62           H  
ATOM   1468  HG  LEU A  91     -21.026 -15.552 -12.921  1.00  0.62           H  
ATOM   1469 1HD1 LEU A  91     -20.526 -13.740 -11.320  1.00  0.62           H  
ATOM   1470 2HD1 LEU A  91     -20.426 -13.165 -13.002  1.00  0.62           H  
ATOM   1471 3HD1 LEU A  91     -21.850 -12.779 -12.016  1.00  0.62           H  
ATOM   1472 1HD2 LEU A  91     -22.159 -15.562 -10.748  1.00  0.62           H  
ATOM   1473 2HD2 LEU A  91     -23.485 -14.608 -11.425  1.00  0.62           H  
ATOM   1474 3HD2 LEU A  91     -23.191 -16.261 -12.006  1.00  0.62           H  
ATOM   1475  N   ALA A  92     -23.671 -14.949 -17.031  1.00  0.62           N  
ATOM   1476  CA  ALA A  92     -24.546 -14.619 -18.158  1.00  0.62           C  
ATOM   1477  C   ALA A  92     -25.273 -15.837 -18.745  1.00  0.62           C  
ATOM   1478  O   ALA A  92     -26.424 -15.733 -19.175  1.00  0.62           O  
ATOM   1479  CB  ALA A  92     -23.755 -13.949 -19.257  1.00  0.62           C  
ATOM   1480  H   ALA A  92     -22.662 -14.838 -17.154  1.00  0.62           H  
ATOM   1481  HA  ALA A  92     -25.300 -13.929 -17.793  1.00  0.62           H  
ATOM   1482 1HB  ALA A  92     -24.413 -13.669 -20.074  1.00  0.62           H  
ATOM   1483 2HB  ALA A  92     -23.268 -13.059 -18.862  1.00  0.62           H  
ATOM   1484 3HB  ALA A  92     -23.002 -14.641 -19.621  1.00  0.62           H  
ATOM   1485  N   LEU A  93     -24.603 -16.989 -18.785  1.00  0.62           N  
ATOM   1486  CA  LEU A  93     -25.199 -18.172 -19.406  1.00  0.62           C  
ATOM   1487  C   LEU A  93     -26.380 -18.758 -18.609  1.00  0.62           C  
ATOM   1488  O   LEU A  93     -26.346 -18.773 -17.377  1.00  0.62           O  
ATOM   1489  CB  LEU A  93     -24.160 -19.288 -19.591  1.00  0.62           C  
ATOM   1490  CG  LEU A  93     -23.040 -19.015 -20.562  1.00  0.62           C  
ATOM   1491  CD1 LEU A  93     -22.099 -20.198 -20.556  1.00  0.62           C  
ATOM   1492  CD2 LEU A  93     -23.607 -18.772 -21.898  1.00  0.62           C  
ATOM   1493  H   LEU A  93     -23.645 -17.017 -18.432  1.00  0.62           H  
ATOM   1494  HA  LEU A  93     -25.503 -17.861 -20.392  1.00  0.62           H  
ATOM   1495 1HB  LEU A  93     -23.695 -19.476 -18.622  1.00  0.62           H  
ATOM   1496 2HB  LEU A  93     -24.666 -20.199 -19.907  1.00  0.62           H  
ATOM   1497  HG  LEU A  93     -22.498 -18.149 -20.259  1.00  0.62           H  
ATOM   1498 1HD1 LEU A  93     -21.285 -20.012 -21.239  1.00  0.62           H  
ATOM   1499 2HD1 LEU A  93     -21.710 -20.334 -19.552  1.00  0.62           H  
ATOM   1500 3HD1 LEU A  93     -22.636 -21.098 -20.866  1.00  0.62           H  
ATOM   1501 1HD2 LEU A  93     -22.825 -18.567 -22.594  1.00  0.62           H  
ATOM   1502 2HD2 LEU A  93     -24.150 -19.658 -22.206  1.00  0.62           H  
ATOM   1503 3HD2 LEU A  93     -24.286 -17.918 -21.862  1.00  0.62           H  
ATOM   1504  N   PRO A  94     -27.385 -19.358 -19.282  1.00  0.63           N  
ATOM   1505  CA  PRO A  94     -28.513 -20.077 -18.704  1.00  0.63           C  
ATOM   1506  C   PRO A  94     -28.013 -21.216 -17.833  1.00  0.63           C  
ATOM   1507  O   PRO A  94     -26.886 -21.681 -18.002  1.00  0.63           O  
ATOM   1508  CB  PRO A  94     -29.254 -20.611 -19.938  1.00  0.63           C  
ATOM   1509  CG  PRO A  94     -28.877 -19.670 -21.047  1.00  0.63           C  
ATOM   1510  CD  PRO A  94     -27.458 -19.263 -20.761  1.00  0.63           C  
ATOM   1511  HA  PRO A  94     -29.137 -19.377 -18.128  1.00  0.63           H  
ATOM   1512 1HB  PRO A  94     -28.946 -21.656 -20.141  1.00  0.63           H  
ATOM   1513 2HB  PRO A  94     -30.335 -20.630 -19.745  1.00  0.63           H  
ATOM   1514 1HG  PRO A  94     -28.974 -20.168 -22.026  1.00  0.63           H  
ATOM   1515 2HG  PRO A  94     -29.560 -18.809 -21.063  1.00  0.63           H  
ATOM   1516 1HD  PRO A  94     -26.744 -19.945 -21.238  1.00  0.63           H  
ATOM   1517 2HD  PRO A  94     -27.380 -18.232 -21.128  1.00  0.63           H  
ATOM   1518  N   GLU A  95     -28.833 -21.653 -16.883  1.00  0.63           N  
ATOM   1519  CA  GLU A  95     -28.450 -22.736 -15.973  1.00  0.63           C  
ATOM   1520  C   GLU A  95     -27.944 -23.992 -16.687  1.00  0.63           C  
ATOM   1521  O   GLU A  95     -27.070 -24.683 -16.170  1.00  0.63           O  
ATOM   1522  CB  GLU A  95     -29.612 -23.104 -15.052  1.00  0.63           C  
ATOM   1523  CG  GLU A  95     -29.285 -24.219 -14.050  1.00  0.63           C  
ATOM   1524  CD  GLU A  95     -28.215 -23.844 -13.031  1.00  0.63           C  
ATOM   1525  OE1 GLU A  95     -28.026 -22.677 -12.779  1.00  0.63           O  
ATOM   1526  OE2 GLU A  95     -27.586 -24.747 -12.513  1.00  0.63           O  
ATOM   1527  H   GLU A  95     -29.745 -21.232 -16.786  1.00  0.63           H  
ATOM   1528  HA  GLU A  95     -27.637 -22.369 -15.347  1.00  0.63           H  
ATOM   1529 1HB  GLU A  95     -29.924 -22.225 -14.489  1.00  0.63           H  
ATOM   1530 2HB  GLU A  95     -30.461 -23.431 -15.651  1.00  0.63           H  
ATOM   1531 1HG  GLU A  95     -30.196 -24.488 -13.517  1.00  0.63           H  
ATOM   1532 2HG  GLU A  95     -28.953 -25.096 -14.606  1.00  0.63           H  
ATOM   1533  N   ASP A  96     -28.509 -24.323 -17.851  1.00  0.63           N  
ATOM   1534  CA  ASP A  96     -28.063 -25.530 -18.542  1.00  0.63           C  
ATOM   1535  C   ASP A  96     -26.854 -25.278 -19.451  1.00  0.63           C  
ATOM   1536  O   ASP A  96     -26.464 -26.161 -20.220  1.00  0.63           O  
ATOM   1537  CB  ASP A  96     -29.190 -26.171 -19.371  1.00  0.63           C  
ATOM   1538  CG  ASP A  96     -29.713 -25.365 -20.603  1.00  0.63           C  
ATOM   1539  OD1 ASP A  96     -29.262 -24.272 -20.900  1.00  0.63           O  
ATOM   1540  OD2 ASP A  96     -30.559 -25.894 -21.304  1.00  0.63           O  
ATOM   1541  H   ASP A  96     -29.226 -23.737 -18.246  1.00  0.63           H  
ATOM   1542  HA  ASP A  96     -27.761 -26.257 -17.788  1.00  0.63           H  
ATOM   1543 1HB  ASP A  96     -28.844 -27.138 -19.733  1.00  0.63           H  
ATOM   1544 2HB  ASP A  96     -30.039 -26.365 -18.714  1.00  0.63           H  
ATOM   1545  N   GLY A  97     -26.278 -24.076 -19.389  1.00  0.62           N  
ATOM   1546  CA  GLY A  97     -25.144 -23.747 -20.221  1.00  0.62           C  
ATOM   1547  C   GLY A  97     -23.843 -24.296 -19.659  1.00  0.62           C  
ATOM   1548  O   GLY A  97     -23.750 -24.649 -18.479  1.00  0.62           O  
ATOM   1549  H   GLY A  97     -26.625 -23.367 -18.752  1.00  0.62           H  
ATOM   1550 1HA  GLY A  97     -25.310 -24.157 -21.215  1.00  0.62           H  
ATOM   1551 2HA  GLY A  97     -25.077 -22.665 -20.329  1.00  0.62           H  
ATOM   1552  N   LYS A  98     -22.836 -24.361 -20.522  1.00  0.62           N  
ATOM   1553  CA  LYS A  98     -21.514 -24.859 -20.142  1.00  0.62           C  
ATOM   1554  C   LYS A  98     -20.398 -24.004 -20.732  1.00  0.62           C  
ATOM   1555  O   LYS A  98     -20.544 -23.479 -21.844  1.00  0.62           O  
ATOM   1556  CB  LYS A  98     -21.311 -26.310 -20.608  1.00  0.62           C  
ATOM   1557  CG  LYS A  98     -22.294 -27.365 -20.051  1.00  0.62           C  
ATOM   1558  CD  LYS A  98     -22.088 -27.629 -18.557  1.00  0.62           C  
ATOM   1559  CE  LYS A  98     -23.008 -28.750 -18.072  1.00  0.62           C  
ATOM   1560  NZ  LYS A  98     -22.943 -28.938 -16.595  1.00  0.62           N  
ATOM   1561  H   LYS A  98     -23.020 -24.014 -21.462  1.00  0.62           H  
ATOM   1562  HA  LYS A  98     -21.429 -24.819 -19.057  1.00  0.62           H  
ATOM   1563 1HB  LYS A  98     -21.380 -26.343 -21.694  1.00  0.62           H  
ATOM   1564 2HB  LYS A  98     -20.301 -26.627 -20.342  1.00  0.62           H  
ATOM   1565 1HG  LYS A  98     -23.323 -27.041 -20.214  1.00  0.62           H  
ATOM   1566 2HG  LYS A  98     -22.149 -28.301 -20.588  1.00  0.62           H  
ATOM   1567 1HD  LYS A  98     -21.049 -27.903 -18.368  1.00  0.62           H  
ATOM   1568 2HD  LYS A  98     -22.310 -26.724 -17.992  1.00  0.62           H  
ATOM   1569 1HE  LYS A  98     -24.035 -28.520 -18.356  1.00  0.62           H  
ATOM   1570 2HE  LYS A  98     -22.707 -29.678 -18.556  1.00  0.62           H  
ATOM   1571 1HZ  LYS A  98     -23.556 -29.690 -16.321  1.00  0.62           H  
ATOM   1572 2HZ  LYS A  98     -21.993 -29.158 -16.314  1.00  0.62           H  
ATOM   1573 3HZ  LYS A  98     -23.244 -28.078 -16.146  1.00  0.62           H  
ATOM   1574  N   ILE A  99     -19.273 -23.922 -20.023  1.00  0.62           N  
ATOM   1575  CA  ILE A  99     -18.114 -23.213 -20.535  1.00  0.62           C  
ATOM   1576  C   ILE A  99     -16.868 -24.091 -20.556  1.00  0.62           C  
ATOM   1577  O   ILE A  99     -16.494 -24.670 -19.529  1.00  0.62           O  
ATOM   1578  CB  ILE A  99     -17.752 -22.015 -19.657  1.00  0.62           C  
ATOM   1579  CG1 ILE A  99     -18.866 -21.134 -19.500  1.00  0.62           C  
ATOM   1580  CG2 ILE A  99     -16.600 -21.245 -20.338  1.00  0.62           C  
ATOM   1581  CD1 ILE A  99     -18.598 -20.107 -18.541  1.00  0.62           C  
ATOM   1582  H   ILE A  99     -19.244 -24.332 -19.097  1.00  0.62           H  
ATOM   1583  HA  ILE A  99     -18.326 -22.875 -21.541  1.00  0.62           H  
ATOM   1584  HB  ILE A  99     -17.447 -22.345 -18.669  1.00  0.62           H  
ATOM   1585 1HG1 ILE A  99     -19.105 -20.688 -20.413  1.00  0.62           H  
ATOM   1586 2HG1 ILE A  99     -19.722 -21.701 -19.149  1.00  0.62           H  
ATOM   1587 1HG2 ILE A  99     -16.345 -20.389 -19.763  1.00  0.62           H  
ATOM   1588 2HG2 ILE A  99     -15.731 -21.873 -20.436  1.00  0.62           H  
ATOM   1589 3HG2 ILE A  99     -16.916 -20.918 -21.327  1.00  0.62           H  
ATOM   1590 1HD1 ILE A  99     -19.456 -19.509 -18.471  1.00  0.62           H  
ATOM   1591 2HD1 ILE A  99     -18.372 -20.557 -17.587  1.00  0.62           H  
ATOM   1592 3HD1 ILE A  99     -17.761 -19.503 -18.869  1.00  0.62           H  
ATOM   1593  N   THR A 100     -16.206 -24.163 -21.702  1.00  0.62           N  
ATOM   1594  CA  THR A 100     -14.936 -24.878 -21.766  1.00  0.62           C  
ATOM   1595  C   THR A 100     -13.863 -23.819 -21.510  1.00  0.62           C  
ATOM   1596  O   THR A 100     -13.819 -22.800 -22.200  1.00  0.62           O  
ATOM   1597  CB  THR A 100     -14.732 -25.568 -23.123  1.00  0.62           C  
ATOM   1598  OG1 THR A 100     -15.769 -26.539 -23.350  1.00  0.62           O  
ATOM   1599  CG2 THR A 100     -13.376 -26.229 -23.204  1.00  0.62           C  
ATOM   1600  H   THR A 100     -16.585 -23.683 -22.521  1.00  0.62           H  
ATOM   1601  HA  THR A 100     -14.884 -25.624 -20.971  1.00  0.62           H  
ATOM   1602  HB  THR A 100     -14.801 -24.816 -23.905  1.00  0.62           H  
ATOM   1603  HG1 THR A 100     -15.722 -26.822 -24.257  1.00  0.62           H  
ATOM   1604 1HG2 THR A 100     -13.248 -26.693 -24.183  1.00  0.62           H  
ATOM   1605 2HG2 THR A 100     -12.608 -25.478 -23.057  1.00  0.62           H  
ATOM   1606 3HG2 THR A 100     -13.297 -26.987 -22.427  1.00  0.62           H  
ATOM   1607  N   ALA A 101     -13.056 -24.021 -20.480  1.00  0.64           N  
ATOM   1608  CA  ALA A 101     -12.055 -23.038 -20.067  1.00  0.64           C  
ATOM   1609  C   ALA A 101     -10.640 -23.586 -20.274  1.00  0.64           C  
ATOM   1610  O   ALA A 101     -10.256 -24.554 -19.624  1.00  0.64           O  
ATOM   1611  CB  ALA A 101     -12.336 -22.673 -18.614  1.00  0.64           C  
ATOM   1612  H   ALA A 101     -13.139 -24.894 -19.956  1.00  0.64           H  
ATOM   1613  HA  ALA A 101     -12.154 -22.146 -20.687  1.00  0.64           H  
ATOM   1614 1HB  ALA A 101     -11.668 -21.945 -18.232  1.00  0.64           H  
ATOM   1615 2HB  ALA A 101     -13.347 -22.284 -18.548  1.00  0.64           H  
ATOM   1616 3HB  ALA A 101     -12.262 -23.559 -18.003  1.00  0.64           H  
ATOM   1617  N   ILE A 102      -9.875 -22.979 -21.185  1.00  0.66           N  
ATOM   1618  CA  ILE A 102      -8.545 -23.494 -21.534  1.00  0.66           C  
ATOM   1619  C   ILE A 102      -7.367 -22.563 -21.191  1.00  0.66           C  
ATOM   1620  O   ILE A 102      -7.362 -21.365 -21.515  1.00  0.66           O  
ATOM   1621  CB  ILE A 102      -8.479 -23.822 -23.049  1.00  0.66           C  
ATOM   1622  CG1 ILE A 102      -9.517 -24.876 -23.417  1.00  0.66           C  
ATOM   1623  CG2 ILE A 102      -7.111 -24.364 -23.423  1.00  0.66           C  
ATOM   1624  CD1 ILE A 102      -9.705 -25.052 -24.907  1.00  0.66           C  
ATOM   1625  H   ILE A 102     -10.242 -22.168 -21.687  1.00  0.66           H  
ATOM   1626  HA  ILE A 102      -8.392 -24.423 -20.987  1.00  0.66           H  
ATOM   1627  HB  ILE A 102      -8.691 -22.924 -23.625  1.00  0.66           H  
ATOM   1628 1HG1 ILE A 102      -9.200 -25.820 -23.009  1.00  0.66           H  
ATOM   1629 2HG1 ILE A 102     -10.467 -24.607 -22.977  1.00  0.66           H  
ATOM   1630 1HG2 ILE A 102      -7.120 -24.585 -24.474  1.00  0.66           H  
ATOM   1631 2HG2 ILE A 102      -6.337 -23.633 -23.210  1.00  0.66           H  
ATOM   1632 3HG2 ILE A 102      -6.907 -25.280 -22.856  1.00  0.66           H  
ATOM   1633 1HD1 ILE A 102     -10.451 -25.827 -25.090  1.00  0.66           H  
ATOM   1634 2HD1 ILE A 102     -10.041 -24.130 -25.332  1.00  0.66           H  
ATOM   1635 3HD1 ILE A 102      -8.765 -25.336 -25.370  1.00  0.66           H  
ATOM   1636  N   ASP A 103      -6.350 -23.139 -20.553  1.00  0.69           N  
ATOM   1637  CA  ASP A 103      -5.108 -22.421 -20.252  1.00  0.69           C  
ATOM   1638  C   ASP A 103      -3.951 -23.406 -20.098  1.00  0.69           C  
ATOM   1639  O   ASP A 103      -4.113 -24.596 -20.339  1.00  0.69           O  
ATOM   1640  CB  ASP A 103      -5.274 -21.498 -19.027  1.00  0.69           C  
ATOM   1641  CG  ASP A 103      -4.290 -20.294 -19.021  1.00  0.69           C  
ATOM   1642  OD1 ASP A 103      -4.707 -19.190 -19.218  1.00  0.69           O  
ATOM   1643  OD2 ASP A 103      -3.126 -20.528 -18.753  1.00  0.69           O  
ATOM   1644  H   ASP A 103      -6.450 -24.121 -20.271  1.00  0.69           H  
ATOM   1645  HA  ASP A 103      -4.873 -21.781 -21.103  1.00  0.69           H  
ATOM   1646 1HB  ASP A 103      -6.280 -21.113 -18.999  1.00  0.69           H  
ATOM   1647 2HB  ASP A 103      -5.120 -22.070 -18.118  1.00  0.69           H  
ATOM   1648  N   VAL A 104      -2.775 -22.896 -19.748  1.00  0.73           N  
ATOM   1649  CA  VAL A 104      -1.572 -23.690 -19.600  1.00  0.73           C  
ATOM   1650  C   VAL A 104      -1.047 -23.598 -18.184  1.00  0.73           C  
ATOM   1651  O   VAL A 104      -0.138 -24.337 -17.804  1.00  0.73           O  
ATOM   1652  CB  VAL A 104      -0.502 -23.204 -20.589  1.00  0.73           C  
ATOM   1653  CG1 VAL A 104      -1.005 -23.387 -21.990  1.00  0.73           C  
ATOM   1654  CG2 VAL A 104      -0.181 -21.735 -20.323  1.00  0.73           C  
ATOM   1655  H   VAL A 104      -2.708 -21.909 -19.544  1.00  0.73           H  
ATOM   1656  HA  VAL A 104      -1.808 -24.732 -19.818  1.00  0.73           H  
ATOM   1657  HB  VAL A 104       0.397 -23.806 -20.473  1.00  0.73           H  
ATOM   1658 1HG1 VAL A 104      -0.246 -23.064 -22.702  1.00  0.73           H  
ATOM   1659 2HG1 VAL A 104      -1.217 -24.434 -22.126  1.00  0.73           H  
ATOM   1660 3HG1 VAL A 104      -1.912 -22.806 -22.140  1.00  0.73           H  
ATOM   1661 1HG2 VAL A 104       0.576 -21.393 -21.025  1.00  0.73           H  
ATOM   1662 2HG2 VAL A 104      -1.089 -21.136 -20.443  1.00  0.73           H  
ATOM   1663 3HG2 VAL A 104       0.192 -21.620 -19.307  1.00  0.73           H  
ATOM   1664  N   ASN A 105      -1.633 -22.692 -17.400  1.00  0.76           N  
ATOM   1665  CA  ASN A 105      -1.210 -22.541 -16.017  1.00  0.76           C  
ATOM   1666  C   ASN A 105      -2.380 -22.616 -15.047  1.00  0.76           C  
ATOM   1667  O   ASN A 105      -3.000 -21.604 -14.699  1.00  0.76           O  
ATOM   1668  CB  ASN A 105      -0.471 -21.232 -15.831  1.00  0.76           C  
ATOM   1669  CG  ASN A 105       0.095 -21.069 -14.432  1.00  0.76           C  
ATOM   1670  OD1 ASN A 105      -0.333 -21.721 -13.451  1.00  0.76           O  
ATOM   1671  ND2 ASN A 105       1.076 -20.205 -14.318  1.00  0.76           N  
ATOM   1672  H   ASN A 105      -2.350 -22.076 -17.797  1.00  0.76           H  
ATOM   1673  HA  ASN A 105      -0.538 -23.363 -15.768  1.00  0.76           H  
ATOM   1674 1HB  ASN A 105       0.342 -21.168 -16.555  1.00  0.76           H  
ATOM   1675 2HB  ASN A 105      -1.155 -20.403 -16.033  1.00  0.76           H  
ATOM   1676 1HD2 ASN A 105       1.503 -20.044 -13.427  1.00  0.76           H  
ATOM   1677 2HD2 ASN A 105       1.397 -19.701 -15.122  1.00  0.76           H  
ATOM   1678  N   LYS A 106      -2.626 -23.818 -14.535  1.00  0.79           N  
ATOM   1679  CA  LYS A 106      -3.726 -24.071 -13.620  1.00  0.79           C  
ATOM   1680  C   LYS A 106      -3.697 -23.211 -12.366  1.00  0.79           C  
ATOM   1681  O   LYS A 106      -4.742 -23.010 -11.752  1.00  0.79           O  
ATOM   1682  CB  LYS A 106      -3.791 -25.542 -13.223  1.00  0.79           C  
ATOM   1683  CG  LYS A 106      -4.972 -25.891 -12.349  1.00  0.79           C  
ATOM   1684  CD  LYS A 106      -5.064 -27.383 -12.105  1.00  0.79           C  
ATOM   1685  CE  LYS A 106      -6.256 -27.716 -11.218  1.00  0.79           C  
ATOM   1686  NZ  LYS A 106      -6.349 -29.174 -10.935  1.00  0.79           N  
ATOM   1687  H   LYS A 106      -2.074 -24.631 -14.838  1.00  0.79           H  
ATOM   1688  HA  LYS A 106      -4.649 -23.834 -14.144  1.00  0.79           H  
ATOM   1689 1HB  LYS A 106      -3.867 -26.151 -14.116  1.00  0.79           H  
ATOM   1690 2HB  LYS A 106      -2.875 -25.827 -12.706  1.00  0.79           H  
ATOM   1691 1HG  LYS A 106      -4.823 -25.410 -11.394  1.00  0.79           H  
ATOM   1692 2HG  LYS A 106      -5.898 -25.524 -12.783  1.00  0.79           H  
ATOM   1693 1HD  LYS A 106      -5.155 -27.906 -13.058  1.00  0.79           H  
ATOM   1694 2HD  LYS A 106      -4.153 -27.719 -11.608  1.00  0.79           H  
ATOM   1695 1HE  LYS A 106      -6.160 -27.179 -10.276  1.00  0.79           H  
ATOM   1696 2HE  LYS A 106      -7.170 -27.392 -11.716  1.00  0.79           H  
ATOM   1697 1HZ  LYS A 106      -7.148 -29.350 -10.345  1.00  0.79           H  
ATOM   1698 2HZ  LYS A 106      -6.448 -29.682 -11.800  1.00  0.79           H  
ATOM   1699 3HZ  LYS A 106      -5.508 -29.472 -10.461  1.00  0.79           H  
ATOM   1700  N   SER A 107      -2.516 -22.756 -11.920  1.00  0.81           N  
ATOM   1701  CA  SER A 107      -2.489 -22.010 -10.666  1.00  0.81           C  
ATOM   1702  C   SER A 107      -3.239 -20.685 -10.779  1.00  0.81           C  
ATOM   1703  O   SER A 107      -3.670 -20.120  -9.775  1.00  0.81           O  
ATOM   1704  CB  SER A 107      -1.062 -21.759 -10.185  1.00  0.81           C  
ATOM   1705  OG  SER A 107      -0.373 -20.837 -10.985  1.00  0.81           O  
ATOM   1706  H   SER A 107      -1.670 -22.857 -12.478  1.00  0.81           H  
ATOM   1707  HA  SER A 107      -2.984 -22.616  -9.906  1.00  0.81           H  
ATOM   1708 1HB  SER A 107      -1.091 -21.398  -9.159  1.00  0.81           H  
ATOM   1709 2HB  SER A 107      -0.523 -22.703 -10.180  1.00  0.81           H  
ATOM   1710  HG  SER A 107      -0.355 -21.212 -11.875  1.00  0.81           H  
ATOM   1711  N   TYR A 108      -3.433 -20.167 -11.995  1.00  0.81           N  
ATOM   1712  CA  TYR A 108      -4.171 -18.919 -12.078  1.00  0.81           C  
ATOM   1713  C   TYR A 108      -5.641 -19.267 -11.864  1.00  0.81           C  
ATOM   1714  O   TYR A 108      -6.384 -18.552 -11.182  1.00  0.81           O  
ATOM   1715  CB  TYR A 108      -3.940 -18.200 -13.397  1.00  0.81           C  
ATOM   1716  CG  TYR A 108      -2.524 -17.770 -13.638  1.00  0.81           C  
ATOM   1717  CD1 TYR A 108      -1.603 -17.768 -12.609  1.00  0.81           C  
ATOM   1718  CD2 TYR A 108      -2.158 -17.333 -14.895  1.00  0.81           C  
ATOM   1719  CE1 TYR A 108      -0.315 -17.344 -12.846  1.00  0.81           C  
ATOM   1720  CE2 TYR A 108      -0.873 -16.899 -15.132  1.00  0.81           C  
ATOM   1721  CZ  TYR A 108       0.049 -16.904 -14.111  1.00  0.81           C  
ATOM   1722  OH  TYR A 108       1.337 -16.470 -14.342  1.00  0.81           O  
ATOM   1723  H   TYR A 108      -3.105 -20.639 -12.839  1.00  0.81           H  
ATOM   1724  HA  TYR A 108      -3.859 -18.258 -11.271  1.00  0.81           H  
ATOM   1725 1HB  TYR A 108      -4.268 -18.829 -14.233  1.00  0.81           H  
ATOM   1726 2HB  TYR A 108      -4.535 -17.305 -13.401  1.00  0.81           H  
ATOM   1727  HD1 TYR A 108      -1.889 -18.104 -11.613  1.00  0.81           H  
ATOM   1728  HD2 TYR A 108      -2.894 -17.329 -15.702  1.00  0.81           H  
ATOM   1729  HE1 TYR A 108       0.413 -17.347 -12.037  1.00  0.81           H  
ATOM   1730  HE2 TYR A 108      -0.589 -16.551 -16.125  1.00  0.81           H  
ATOM   1731  HH  TYR A 108       1.834 -16.497 -13.520  1.00  0.81           H  
ATOM   1732  N   TYR A 109      -6.051 -20.400 -12.448  1.00  0.80           N  
ATOM   1733  CA  TYR A 109      -7.413 -20.895 -12.325  1.00  0.80           C  
ATOM   1734  C   TYR A 109      -7.722 -21.140 -10.854  1.00  0.80           C  
ATOM   1735  O   TYR A 109      -8.764 -20.709 -10.366  1.00  0.80           O  
ATOM   1736  CB  TYR A 109      -7.655 -22.154 -13.158  1.00  0.80           C  
ATOM   1737  CG  TYR A 109      -9.064 -22.692 -13.015  1.00  0.80           C  
ATOM   1738  CD1 TYR A 109     -10.111 -22.096 -13.712  1.00  0.80           C  
ATOM   1739  CD2 TYR A 109      -9.314 -23.775 -12.182  1.00  0.80           C  
ATOM   1740  CE1 TYR A 109     -11.392 -22.581 -13.573  1.00  0.80           C  
ATOM   1741  CE2 TYR A 109     -10.602 -24.257 -12.047  1.00  0.80           C  
ATOM   1742  CZ  TYR A 109     -11.639 -23.659 -12.739  1.00  0.80           C  
ATOM   1743  OH  TYR A 109     -12.924 -24.133 -12.614  1.00  0.80           O  
ATOM   1744  H   TYR A 109      -5.384 -20.934 -12.987  1.00  0.80           H  
ATOM   1745  HA  TYR A 109      -8.093 -20.120 -12.684  1.00  0.80           H  
ATOM   1746 1HB  TYR A 109      -7.477 -21.927 -14.206  1.00  0.80           H  
ATOM   1747 2HB  TYR A 109      -6.964 -22.937 -12.867  1.00  0.80           H  
ATOM   1748  HD1 TYR A 109      -9.914 -21.245 -14.365  1.00  0.80           H  
ATOM   1749  HD2 TYR A 109      -8.492 -24.242 -11.635  1.00  0.80           H  
ATOM   1750  HE1 TYR A 109     -12.206 -22.121 -14.111  1.00  0.80           H  
ATOM   1751  HE2 TYR A 109     -10.801 -25.106 -11.394  1.00  0.80           H  
ATOM   1752  HH  TYR A 109     -12.929 -24.913 -12.052  1.00  0.80           H  
ATOM   1753  N   GLU A 110      -6.802 -21.816 -10.147  1.00  0.79           N  
ATOM   1754  CA  GLU A 110      -6.996 -22.120  -8.727  1.00  0.79           C  
ATOM   1755  C   GLU A 110      -7.161 -20.838  -7.916  1.00  0.79           C  
ATOM   1756  O   GLU A 110      -7.984 -20.790  -7.006  1.00  0.79           O  
ATOM   1757  CB  GLU A 110      -5.830 -22.952  -8.178  1.00  0.79           C  
ATOM   1758  CG  GLU A 110      -5.831 -24.396  -8.658  1.00  0.79           C  
ATOM   1759  CD  GLU A 110      -4.612 -25.189  -8.218  1.00  0.79           C  
ATOM   1760  OE1 GLU A 110      -3.664 -24.595  -7.755  1.00  0.79           O  
ATOM   1761  OE2 GLU A 110      -4.651 -26.399  -8.322  1.00  0.79           O  
ATOM   1762  H   GLU A 110      -5.969 -22.146 -10.629  1.00  0.79           H  
ATOM   1763  HA  GLU A 110      -7.901 -22.709  -8.622  1.00  0.79           H  
ATOM   1764 1HB  GLU A 110      -4.890 -22.494  -8.472  1.00  0.79           H  
ATOM   1765 2HB  GLU A 110      -5.868 -22.957  -7.090  1.00  0.79           H  
ATOM   1766 1HG  GLU A 110      -6.726 -24.890  -8.283  1.00  0.79           H  
ATOM   1767 2HG  GLU A 110      -5.893 -24.380  -9.736  1.00  0.79           H  
ATOM   1768  N   ILE A 111      -6.445 -19.777  -8.275  1.00  0.77           N  
ATOM   1769  CA  ILE A 111      -6.647 -18.486  -7.624  1.00  0.77           C  
ATOM   1770  C   ILE A 111      -8.080 -18.004  -7.853  1.00  0.77           C  
ATOM   1771  O   ILE A 111      -8.717 -17.484  -6.937  1.00  0.77           O  
ATOM   1772  CB  ILE A 111      -5.611 -17.453  -8.105  1.00  0.77           C  
ATOM   1773  CG1 ILE A 111      -4.246 -17.854  -7.542  1.00  0.77           C  
ATOM   1774  CG2 ILE A 111      -6.015 -16.024  -7.722  1.00  0.77           C  
ATOM   1775  CD1 ILE A 111      -3.106 -17.141  -8.159  1.00  0.77           C  
ATOM   1776  H   ILE A 111      -5.728 -19.868  -8.998  1.00  0.77           H  
ATOM   1777  HA  ILE A 111      -6.504 -18.617  -6.554  1.00  0.77           H  
ATOM   1778  HB  ILE A 111      -5.531 -17.508  -9.179  1.00  0.77           H  
ATOM   1779 1HG1 ILE A 111      -4.240 -17.643  -6.476  1.00  0.77           H  
ATOM   1780 2HG1 ILE A 111      -4.105 -18.922  -7.680  1.00  0.77           H  
ATOM   1781 1HG2 ILE A 111      -5.263 -15.328  -8.092  1.00  0.77           H  
ATOM   1782 2HG2 ILE A 111      -6.980 -15.786  -8.173  1.00  0.77           H  
ATOM   1783 3HG2 ILE A 111      -6.089 -15.940  -6.640  1.00  0.77           H  
ATOM   1784 1HD1 ILE A 111      -2.175 -17.473  -7.702  1.00  0.77           H  
ATOM   1785 2HD1 ILE A 111      -3.087 -17.368  -9.218  1.00  0.77           H  
ATOM   1786 3HD1 ILE A 111      -3.225 -16.074  -8.010  1.00  0.77           H  
ATOM   1787  N   GLY A 112      -8.581 -18.170  -9.077  1.00  0.75           N  
ATOM   1788  CA  GLY A 112      -9.954 -17.809  -9.426  1.00  0.75           C  
ATOM   1789  C   GLY A 112     -11.039 -18.795  -8.932  1.00  0.75           C  
ATOM   1790  O   GLY A 112     -12.208 -18.418  -8.759  1.00  0.75           O  
ATOM   1791  H   GLY A 112      -7.976 -18.564  -9.801  1.00  0.75           H  
ATOM   1792 1HA  GLY A 112     -10.169 -16.798  -9.083  1.00  0.75           H  
ATOM   1793 2HA  GLY A 112     -10.007 -17.789 -10.507  1.00  0.75           H  
ATOM   1794  N   LEU A 113     -10.665 -20.047  -8.678  1.00  0.72           N  
ATOM   1795  CA  LEU A 113     -11.639 -21.061  -8.302  1.00  0.72           C  
ATOM   1796  C   LEU A 113     -12.568 -20.701  -7.130  1.00  0.72           C  
ATOM   1797  O   LEU A 113     -13.756 -20.979  -7.235  1.00  0.72           O  
ATOM   1798  CB  LEU A 113     -10.981 -22.430  -8.104  1.00  0.72           C  
ATOM   1799  CG  LEU A 113     -11.935 -23.535  -7.690  1.00  0.72           C  
ATOM   1800  CD1 LEU A 113     -13.003 -23.715  -8.771  1.00  0.72           C  
ATOM   1801  CD2 LEU A 113     -11.154 -24.812  -7.507  1.00  0.72           C  
ATOM   1802  H   LEU A 113      -9.695 -20.309  -8.837  1.00  0.72           H  
ATOM   1803  HA  LEU A 113     -12.277 -21.206  -9.163  1.00  0.72           H  
ATOM   1804 1HB  LEU A 113     -10.541 -22.722  -9.061  1.00  0.72           H  
ATOM   1805 2HB  LEU A 113     -10.183 -22.380  -7.386  1.00  0.72           H  
ATOM   1806  HG  LEU A 113     -12.427 -23.267  -6.757  1.00  0.72           H  
ATOM   1807 1HD1 LEU A 113     -13.690 -24.511  -8.474  1.00  0.72           H  
ATOM   1808 2HD1 LEU A 113     -13.556 -22.793  -8.893  1.00  0.72           H  
ATOM   1809 3HD1 LEU A 113     -12.532 -23.979  -9.711  1.00  0.72           H  
ATOM   1810 1HD2 LEU A 113     -11.836 -25.614  -7.210  1.00  0.72           H  
ATOM   1811 2HD2 LEU A 113     -10.666 -25.075  -8.447  1.00  0.72           H  
ATOM   1812 3HD2 LEU A 113     -10.399 -24.667  -6.732  1.00  0.72           H  
ATOM   1813  N   PRO A 114     -12.120 -20.142  -5.988  1.00  0.70           N  
ATOM   1814  CA  PRO A 114     -12.980 -19.758  -4.885  1.00  0.70           C  
ATOM   1815  C   PRO A 114     -14.059 -18.751  -5.280  1.00  0.70           C  
ATOM   1816  O   PRO A 114     -15.097 -18.678  -4.639  1.00  0.70           O  
ATOM   1817  CB  PRO A 114     -11.996 -19.131  -3.892  1.00  0.70           C  
ATOM   1818  CG  PRO A 114     -10.677 -19.763  -4.226  1.00  0.70           C  
ATOM   1819  CD  PRO A 114     -10.703 -19.931  -5.720  1.00  0.70           C  
ATOM   1820  HA  PRO A 114     -13.436 -20.667  -4.461  1.00  0.70           H  
ATOM   1821 1HB  PRO A 114     -11.985 -18.034  -4.023  1.00  0.70           H  
ATOM   1822 2HB  PRO A 114     -12.322 -19.332  -2.862  1.00  0.70           H  
ATOM   1823 1HG  PRO A 114      -9.849 -19.118  -3.894  1.00  0.70           H  
ATOM   1824 2HG  PRO A 114     -10.566 -20.722  -3.702  1.00  0.70           H  
ATOM   1825 1HD  PRO A 114     -10.356 -19.025  -6.187  1.00  0.70           H  
ATOM   1826 2HD  PRO A 114     -10.116 -20.784  -5.968  1.00  0.70           H  
ATOM   1827  N   PHE A 115     -13.849 -17.989  -6.354  1.00  0.67           N  
ATOM   1828  CA  PHE A 115     -14.828 -16.989  -6.767  1.00  0.67           C  
ATOM   1829  C   PHE A 115     -15.885 -17.711  -7.570  1.00  0.67           C  
ATOM   1830  O   PHE A 115     -17.084 -17.456  -7.458  1.00  0.67           O  
ATOM   1831  CB  PHE A 115     -14.110 -15.944  -7.578  1.00  0.67           C  
ATOM   1832  CG  PHE A 115     -13.122 -15.268  -6.762  1.00  0.67           C  
ATOM   1833  CD1 PHE A 115     -11.849 -15.790  -6.678  1.00  0.67           C  
ATOM   1834  CD2 PHE A 115     -13.406 -14.126  -6.085  1.00  0.67           C  
ATOM   1835  CE1 PHE A 115     -10.889 -15.194  -5.930  1.00  0.67           C  
ATOM   1836  CE2 PHE A 115     -12.435 -13.532  -5.338  1.00  0.67           C  
ATOM   1837  CZ  PHE A 115     -11.182 -14.068  -5.261  1.00  0.67           C  
ATOM   1838  H   PHE A 115     -13.012 -18.091  -6.924  1.00  0.67           H  
ATOM   1839  HA  PHE A 115     -15.282 -16.530  -5.887  1.00  0.67           H  
ATOM   1840 1HB  PHE A 115     -13.617 -16.390  -8.438  1.00  0.67           H  
ATOM   1841 2HB  PHE A 115     -14.823 -15.202  -7.932  1.00  0.67           H  
ATOM   1842  HD1 PHE A 115     -11.616 -16.693  -7.206  1.00  0.67           H  
ATOM   1843  HD2 PHE A 115     -14.411 -13.685  -6.142  1.00  0.67           H  
ATOM   1844  HE1 PHE A 115      -9.891 -15.627  -5.872  1.00  0.67           H  
ATOM   1845  HE2 PHE A 115     -12.661 -12.643  -4.811  1.00  0.67           H  
ATOM   1846  HZ  PHE A 115     -10.430 -13.605  -4.674  1.00  0.67           H  
ATOM   1847  N   ILE A 116     -15.407 -18.671  -8.350  1.00  0.65           N  
ATOM   1848  CA  ILE A 116     -16.238 -19.547  -9.154  1.00  0.65           C  
ATOM   1849  C   ILE A 116     -17.132 -20.365  -8.232  1.00  0.65           C  
ATOM   1850  O   ILE A 116     -18.340 -20.522  -8.464  1.00  0.65           O  
ATOM   1851  CB  ILE A 116     -15.324 -20.394 -10.060  1.00  0.65           C  
ATOM   1852  CG1 ILE A 116     -14.682 -19.506 -11.146  1.00  0.65           C  
ATOM   1853  CG2 ILE A 116     -15.982 -21.585 -10.582  1.00  0.65           C  
ATOM   1854  CD1 ILE A 116     -13.567 -20.174 -11.908  1.00  0.65           C  
ATOM   1855  H   ILE A 116     -14.393 -18.793  -8.387  1.00  0.65           H  
ATOM   1856  HA  ILE A 116     -16.891 -18.962  -9.782  1.00  0.65           H  
ATOM   1857  HB  ILE A 116     -14.513 -20.726  -9.471  1.00  0.65           H  
ATOM   1858 1HG1 ILE A 116     -15.448 -19.208 -11.858  1.00  0.65           H  
ATOM   1859 2HG1 ILE A 116     -14.273 -18.610 -10.671  1.00  0.65           H  
ATOM   1860 1HG2 ILE A 116     -15.275 -22.171 -11.169  1.00  0.65           H  
ATOM   1861 2HG2 ILE A 116     -16.334 -22.177  -9.749  1.00  0.65           H  
ATOM   1862 3HG2 ILE A 116     -16.790 -21.305 -11.181  1.00  0.65           H  
ATOM   1863 1HD1 ILE A 116     -13.176 -19.478 -12.640  1.00  0.65           H  
ATOM   1864 2HD1 ILE A 116     -12.772 -20.459 -11.230  1.00  0.65           H  
ATOM   1865 3HD1 ILE A 116     -13.948 -21.062 -12.411  1.00  0.65           H  
ATOM   1866  N   GLN A 117     -16.555 -20.869  -7.152  1.00  0.63           N  
ATOM   1867  CA  GLN A 117     -17.353 -21.611  -6.202  1.00  0.63           C  
ATOM   1868  C   GLN A 117     -18.333 -20.702  -5.443  1.00  0.63           C  
ATOM   1869  O   GLN A 117     -19.522 -21.015  -5.365  1.00  0.63           O  
ATOM   1870  CB  GLN A 117     -16.430 -22.350  -5.247  1.00  0.63           C  
ATOM   1871  CG  GLN A 117     -15.678 -23.463  -5.937  1.00  0.63           C  
ATOM   1872  CD  GLN A 117     -14.668 -24.176  -5.075  1.00  0.63           C  
ATOM   1873  OE1 GLN A 117     -14.002 -23.588  -4.210  1.00  0.63           O  
ATOM   1874  NE2 GLN A 117     -14.556 -25.480  -5.308  1.00  0.63           N  
ATOM   1875  H   GLN A 117     -15.554 -20.748  -7.010  1.00  0.63           H  
ATOM   1876  HA  GLN A 117     -17.934 -22.350  -6.751  1.00  0.63           H  
ATOM   1877 1HB  GLN A 117     -15.707 -21.651  -4.828  1.00  0.63           H  
ATOM   1878 2HB  GLN A 117     -17.007 -22.769  -4.427  1.00  0.63           H  
ATOM   1879 1HG  GLN A 117     -16.407 -24.190  -6.268  1.00  0.63           H  
ATOM   1880 2HG  GLN A 117     -15.161 -23.049  -6.796  1.00  0.63           H  
ATOM   1881 1HE2 GLN A 117     -13.916 -26.038  -4.788  1.00  0.63           H  
ATOM   1882 2HE2 GLN A 117     -15.145 -25.908  -6.040  1.00  0.63           H  
ATOM   1883  N   LYS A 118     -17.875 -19.534  -4.967  1.00  0.62           N  
ATOM   1884  CA  LYS A 118     -18.734 -18.600  -4.226  1.00  0.62           C  
ATOM   1885  C   LYS A 118     -19.887 -18.062  -5.068  1.00  0.62           C  
ATOM   1886  O   LYS A 118     -20.980 -17.816  -4.555  1.00  0.62           O  
ATOM   1887  CB  LYS A 118     -17.910 -17.451  -3.646  1.00  0.62           C  
ATOM   1888  CG  LYS A 118     -17.017 -17.863  -2.449  1.00  0.62           C  
ATOM   1889  CD  LYS A 118     -16.037 -16.752  -2.044  1.00  0.62           C  
ATOM   1890  CE  LYS A 118     -16.724 -15.654  -1.251  1.00  0.62           C  
ATOM   1891  NZ  LYS A 118     -15.766 -14.591  -0.805  1.00  0.62           N  
ATOM   1892  H   LYS A 118     -16.891 -19.289  -5.064  1.00  0.62           H  
ATOM   1893  HA  LYS A 118     -19.171 -19.144  -3.389  1.00  0.62           H  
ATOM   1894 1HB  LYS A 118     -17.265 -17.040  -4.426  1.00  0.62           H  
ATOM   1895 2HB  LYS A 118     -18.574 -16.655  -3.319  1.00  0.62           H  
ATOM   1896 1HG  LYS A 118     -17.659 -18.074  -1.595  1.00  0.62           H  
ATOM   1897 2HG  LYS A 118     -16.469 -18.768  -2.682  1.00  0.62           H  
ATOM   1898 1HD  LYS A 118     -15.225 -17.172  -1.456  1.00  0.62           H  
ATOM   1899 2HD  LYS A 118     -15.611 -16.307  -2.952  1.00  0.62           H  
ATOM   1900 1HE  LYS A 118     -17.497 -15.200  -1.859  1.00  0.62           H  
ATOM   1901 2HE  LYS A 118     -17.185 -16.098  -0.372  1.00  0.62           H  
ATOM   1902 1HZ  LYS A 118     -16.254 -13.887  -0.281  1.00  0.62           H  
ATOM   1903 2HZ  LYS A 118     -15.045 -14.988  -0.232  1.00  0.62           H  
ATOM   1904 3HZ  LYS A 118     -15.327 -14.131  -1.617  1.00  0.62           H  
ATOM   1905  N   ALA A 119     -19.656 -17.909  -6.372  1.00  0.61           N  
ATOM   1906  CA  ALA A 119     -20.664 -17.415  -7.298  1.00  0.61           C  
ATOM   1907  C   ALA A 119     -21.666 -18.502  -7.676  1.00  0.61           C  
ATOM   1908  O   ALA A 119     -22.653 -18.220  -8.357  1.00  0.61           O  
ATOM   1909  CB  ALA A 119     -20.000 -16.884  -8.557  1.00  0.61           C  
ATOM   1910  H   ALA A 119     -18.724 -18.095  -6.739  1.00  0.61           H  
ATOM   1911  HA  ALA A 119     -21.208 -16.608  -6.809  1.00  0.61           H  
ATOM   1912 1HB  ALA A 119     -20.749 -16.503  -9.232  1.00  0.61           H  
ATOM   1913 2HB  ALA A 119     -19.305 -16.091  -8.303  1.00  0.61           H  
ATOM   1914 3HB  ALA A 119     -19.458 -17.682  -9.025  1.00  0.61           H  
ATOM   1915  N   GLY A 120     -21.411 -19.752  -7.267  1.00  0.60           N  
ATOM   1916  CA  GLY A 120     -22.294 -20.851  -7.603  1.00  0.60           C  
ATOM   1917  C   GLY A 120     -22.201 -21.263  -9.066  1.00  0.60           C  
ATOM   1918  O   GLY A 120     -23.196 -21.710  -9.636  1.00  0.60           O  
ATOM   1919  H   GLY A 120     -20.605 -19.959  -6.682  1.00  0.60           H  
ATOM   1920 1HA  GLY A 120     -22.046 -21.704  -6.970  1.00  0.60           H  
ATOM   1921 2HA  GLY A 120     -23.318 -20.570  -7.367  1.00  0.60           H  
ATOM   1922  N   VAL A 121     -21.036 -21.087  -9.702  1.00  0.59           N  
ATOM   1923  CA  VAL A 121     -20.941 -21.417 -11.120  1.00  0.59           C  
ATOM   1924  C   VAL A 121     -19.937 -22.520 -11.480  1.00  0.59           C  
ATOM   1925  O   VAL A 121     -19.723 -22.809 -12.656  1.00  0.59           O  
ATOM   1926  CB  VAL A 121     -20.613 -20.149 -11.919  1.00  0.59           C  
ATOM   1927  CG1 VAL A 121     -21.718 -19.112 -11.767  1.00  0.59           C  
ATOM   1928  CG2 VAL A 121     -19.333 -19.580 -11.492  1.00  0.59           C  
ATOM   1929  H   VAL A 121     -20.212 -20.731  -9.210  1.00  0.59           H  
ATOM   1930  HA  VAL A 121     -21.923 -21.759 -11.447  1.00  0.59           H  
ATOM   1931  HB  VAL A 121     -20.557 -20.419 -12.949  1.00  0.59           H  
ATOM   1932 1HG1 VAL A 121     -21.479 -18.235 -12.371  1.00  0.59           H  
ATOM   1933 2HG1 VAL A 121     -22.664 -19.535 -12.101  1.00  0.59           H  
ATOM   1934 3HG1 VAL A 121     -21.805 -18.816 -10.726  1.00  0.59           H  
ATOM   1935 1HG2 VAL A 121     -19.109 -18.696 -12.082  1.00  0.59           H  
ATOM   1936 2HG2 VAL A 121     -19.394 -19.322 -10.455  1.00  0.59           H  
ATOM   1937 3HG2 VAL A 121     -18.578 -20.305 -11.636  1.00  0.59           H  
ATOM   1938  N   GLU A 122     -19.333 -23.169 -10.490  1.00  0.58           N  
ATOM   1939  CA  GLU A 122     -18.326 -24.194 -10.790  1.00  0.58           C  
ATOM   1940  C   GLU A 122     -18.846 -25.315 -11.686  1.00  0.58           C  
ATOM   1941  O   GLU A 122     -18.146 -25.768 -12.587  1.00  0.58           O  
ATOM   1942  CB  GLU A 122     -17.764 -24.830  -9.513  1.00  0.58           C  
ATOM   1943  CG  GLU A 122     -16.598 -25.797  -9.804  1.00  0.58           C  
ATOM   1944  CD  GLU A 122     -15.948 -26.427  -8.584  1.00  0.58           C  
ATOM   1945  OE1 GLU A 122     -16.413 -26.224  -7.493  1.00  0.58           O  
ATOM   1946  OE2 GLU A 122     -14.961 -27.100  -8.756  1.00  0.58           O  
ATOM   1947  H   GLU A 122     -19.549 -22.925  -9.534  1.00  0.58           H  
ATOM   1948  HA  GLU A 122     -17.508 -23.722 -11.327  1.00  0.58           H  
ATOM   1949 1HB  GLU A 122     -17.416 -24.056  -8.828  1.00  0.58           H  
ATOM   1950 2HB  GLU A 122     -18.550 -25.388  -9.006  1.00  0.58           H  
ATOM   1951 1HG  GLU A 122     -16.966 -26.593 -10.453  1.00  0.58           H  
ATOM   1952 2HG  GLU A 122     -15.835 -25.246 -10.359  1.00  0.58           H  
ATOM   1953  N   HIS A 123     -20.089 -25.735 -11.484  1.00  0.58           N  
ATOM   1954  CA  HIS A 123     -20.659 -26.831 -12.261  1.00  0.58           C  
ATOM   1955  C   HIS A 123     -20.948 -26.475 -13.724  1.00  0.58           C  
ATOM   1956  O   HIS A 123     -21.323 -27.345 -14.522  1.00  0.58           O  
ATOM   1957  CB  HIS A 123     -21.926 -27.365 -11.581  1.00  0.58           C  
ATOM   1958  CG  HIS A 123     -23.065 -26.380 -11.448  1.00  0.58           C  
ATOM   1959  ND1 HIS A 123     -23.065 -25.370 -10.508  1.00  0.58           N  
ATOM   1960  CD2 HIS A 123     -24.241 -26.273 -12.116  1.00  0.58           C  
ATOM   1961  CE1 HIS A 123     -24.197 -24.678 -10.609  1.00  0.58           C  
ATOM   1962  NE2 HIS A 123     -24.927 -25.208 -11.570  1.00  0.58           N  
ATOM   1963  H   HIS A 123     -20.636 -25.307 -10.752  1.00  0.58           H  
ATOM   1964  HA  HIS A 123     -19.940 -27.649 -12.276  1.00  0.58           H  
ATOM   1965 1HB  HIS A 123     -22.295 -28.224 -12.141  1.00  0.58           H  
ATOM   1966 2HB  HIS A 123     -21.674 -27.719 -10.582  1.00  0.58           H  
ATOM   1967  HD2 HIS A 123     -24.590 -26.912 -12.926  1.00  0.58           H  
ATOM   1968  HE1 HIS A 123     -24.485 -23.824  -9.999  1.00  0.58           H  
ATOM   1969  HE2 HIS A 123     -25.870 -24.889 -11.874  1.00  0.58           H  
ATOM   1970  N   LYS A 124     -20.804 -25.198 -14.074  1.00  0.58           N  
ATOM   1971  CA  LYS A 124     -21.021 -24.731 -15.430  1.00  0.58           C  
ATOM   1972  C   LYS A 124     -19.686 -24.649 -16.188  1.00  0.58           C  
ATOM   1973  O   LYS A 124     -19.677 -24.316 -17.372  1.00  0.58           O  
ATOM   1974  CB  LYS A 124     -21.702 -23.357 -15.395  1.00  0.58           C  
ATOM   1975  CG  LYS A 124     -23.087 -23.372 -14.737  1.00  0.58           C  
ATOM   1976  CD  LYS A 124     -23.671 -21.956 -14.501  1.00  0.58           C  
ATOM   1977  CE  LYS A 124     -24.230 -21.293 -15.767  1.00  0.58           C  
ATOM   1978  NZ  LYS A 124     -24.902 -19.987 -15.439  1.00  0.58           N  
ATOM   1979  H   LYS A 124     -20.491 -24.510 -13.389  1.00  0.58           H  
ATOM   1980  HA  LYS A 124     -21.668 -25.434 -15.951  1.00  0.58           H  
ATOM   1981 1HB  LYS A 124     -21.073 -22.650 -14.852  1.00  0.58           H  
ATOM   1982 2HB  LYS A 124     -21.819 -22.983 -16.414  1.00  0.58           H  
ATOM   1983 1HG  LYS A 124     -23.780 -23.935 -15.373  1.00  0.58           H  
ATOM   1984 2HG  LYS A 124     -23.017 -23.879 -13.773  1.00  0.58           H  
ATOM   1985 1HD  LYS A 124     -24.477 -22.027 -13.765  1.00  0.58           H  
ATOM   1986 2HD  LYS A 124     -22.890 -21.312 -14.090  1.00  0.58           H  
ATOM   1987 1HE  LYS A 124     -23.425 -21.105 -16.478  1.00  0.58           H  
ATOM   1988 2HE  LYS A 124     -24.962 -21.960 -16.228  1.00  0.58           H  
ATOM   1989 1HZ  LYS A 124     -25.280 -19.533 -16.273  1.00  0.58           H  
ATOM   1990 2HZ  LYS A 124     -25.651 -20.133 -14.797  1.00  0.58           H  
ATOM   1991 3HZ  LYS A 124     -24.235 -19.336 -15.033  1.00  0.58           H  
ATOM   1992  N   ILE A 125     -18.563 -24.908 -15.490  1.00  0.58           N  
ATOM   1993  CA  ILE A 125     -17.212 -24.738 -16.045  1.00  0.58           C  
ATOM   1994  C   ILE A 125     -16.338 -26.012 -16.097  1.00  0.58           C  
ATOM   1995  O   ILE A 125     -16.144 -26.701 -15.096  1.00  0.58           O  
ATOM   1996  CB  ILE A 125     -16.484 -23.682 -15.194  1.00  0.58           C  
ATOM   1997  CG1 ILE A 125     -17.224 -22.319 -15.291  1.00  0.58           C  
ATOM   1998  CG2 ILE A 125     -15.030 -23.561 -15.615  1.00  0.58           C  
ATOM   1999  CD1 ILE A 125     -16.818 -21.347 -14.247  1.00  0.58           C  
ATOM   2000  H   ILE A 125     -18.630 -25.211 -14.517  1.00  0.58           H  
ATOM   2001  HA  ILE A 125     -17.310 -24.362 -17.059  1.00  0.58           H  
ATOM   2002  HB  ILE A 125     -16.523 -23.991 -14.144  1.00  0.58           H  
ATOM   2003 1HG1 ILE A 125     -17.012 -21.889 -16.259  1.00  0.58           H  
ATOM   2004 2HG1 ILE A 125     -18.294 -22.466 -15.201  1.00  0.58           H  
ATOM   2005 1HG2 ILE A 125     -14.553 -22.841 -14.973  1.00  0.58           H  
ATOM   2006 2HG2 ILE A 125     -14.533 -24.523 -15.502  1.00  0.58           H  
ATOM   2007 3HG2 ILE A 125     -14.971 -23.243 -16.655  1.00  0.58           H  
ATOM   2008 1HD1 ILE A 125     -17.360 -20.409 -14.374  1.00  0.58           H  
ATOM   2009 2HD1 ILE A 125     -17.059 -21.781 -13.294  1.00  0.58           H  
ATOM   2010 3HD1 ILE A 125     -15.755 -21.166 -14.305  1.00  0.58           H  
ATOM   2011  N   ASN A 126     -15.780 -26.295 -17.281  1.00  0.59           N  
ATOM   2012  CA  ASN A 126     -14.871 -27.429 -17.492  1.00  0.59           C  
ATOM   2013  C   ASN A 126     -13.439 -26.938 -17.769  1.00  0.59           C  
ATOM   2014  O   ASN A 126     -13.131 -26.530 -18.892  1.00  0.59           O  
ATOM   2015  CB  ASN A 126     -15.368 -28.297 -18.643  1.00  0.59           C  
ATOM   2016  CG  ASN A 126     -14.545 -29.556 -18.865  1.00  0.59           C  
ATOM   2017  OD1 ASN A 126     -13.605 -29.849 -18.124  1.00  0.59           O  
ATOM   2018  ND2 ASN A 126     -14.899 -30.308 -19.882  1.00  0.59           N  
ATOM   2019  H   ASN A 126     -16.002 -25.691 -18.072  1.00  0.59           H  
ATOM   2020  HA  ASN A 126     -14.840 -28.030 -16.582  1.00  0.59           H  
ATOM   2021 1HB  ASN A 126     -16.402 -28.586 -18.451  1.00  0.59           H  
ATOM   2022 2HB  ASN A 126     -15.362 -27.709 -19.562  1.00  0.59           H  
ATOM   2023 1HD2 ASN A 126     -14.396 -31.150 -20.079  1.00  0.59           H  
ATOM   2024 2HD2 ASN A 126     -15.669 -30.037 -20.460  1.00  0.59           H  
ATOM   2025  N   PHE A 127     -12.571 -26.948 -16.751  1.00  0.61           N  
ATOM   2026  CA  PHE A 127     -11.216 -26.410 -16.930  1.00  0.61           C  
ATOM   2027  C   PHE A 127     -10.208 -27.427 -17.473  1.00  0.61           C  
ATOM   2028  O   PHE A 127     -10.074 -28.535 -16.947  1.00  0.61           O  
ATOM   2029  CB  PHE A 127     -10.663 -25.803 -15.645  1.00  0.61           C  
ATOM   2030  CG  PHE A 127      -9.301 -25.171 -15.863  1.00  0.61           C  
ATOM   2031  CD1 PHE A 127      -9.190 -23.965 -16.555  1.00  0.61           C  
ATOM   2032  CD2 PHE A 127      -8.142 -25.771 -15.397  1.00  0.61           C  
ATOM   2033  CE1 PHE A 127      -7.960 -23.387 -16.780  1.00  0.61           C  
ATOM   2034  CE2 PHE A 127      -6.914 -25.192 -15.621  1.00  0.61           C  
ATOM   2035  CZ  PHE A 127      -6.818 -24.004 -16.311  1.00  0.61           C  
ATOM   2036  H   PHE A 127     -12.859 -27.312 -15.853  1.00  0.61           H  
ATOM   2037  HA  PHE A 127     -11.275 -25.607 -17.658  1.00  0.61           H  
ATOM   2038 1HB  PHE A 127     -11.343 -25.041 -15.285  1.00  0.61           H  
ATOM   2039 2HB  PHE A 127     -10.572 -26.567 -14.877  1.00  0.61           H  
ATOM   2040  HD1 PHE A 127     -10.088 -23.487 -16.926  1.00  0.61           H  
ATOM   2041  HD2 PHE A 127      -8.212 -26.713 -14.857  1.00  0.61           H  
ATOM   2042  HE1 PHE A 127      -7.892 -22.451 -17.327  1.00  0.61           H  
ATOM   2043  HE2 PHE A 127      -6.017 -25.675 -15.256  1.00  0.61           H  
ATOM   2044  HZ  PHE A 127      -5.842 -23.558 -16.483  1.00  0.61           H  
ATOM   2045  N   ILE A 128      -9.499 -27.019 -18.521  1.00  0.64           N  
ATOM   2046  CA  ILE A 128      -8.472 -27.808 -19.186  1.00  0.64           C  
ATOM   2047  C   ILE A 128      -7.093 -27.144 -19.100  1.00  0.64           C  
ATOM   2048  O   ILE A 128      -6.934 -25.991 -19.511  1.00  0.64           O  
ATOM   2049  CB  ILE A 128      -8.826 -27.965 -20.681  1.00  0.64           C  
ATOM   2050  CG1 ILE A 128     -10.162 -28.682 -20.851  1.00  0.64           C  
ATOM   2051  CG2 ILE A 128      -7.705 -28.667 -21.435  1.00  0.64           C  
ATOM   2052  CD1 ILE A 128     -10.664 -28.657 -22.277  1.00  0.64           C  
ATOM   2053  H   ILE A 128      -9.704 -26.095 -18.886  1.00  0.64           H  
ATOM   2054  HA  ILE A 128      -8.421 -28.786 -18.712  1.00  0.64           H  
ATOM   2055  HB  ILE A 128      -8.960 -26.978 -21.096  1.00  0.64           H  
ATOM   2056 1HG1 ILE A 128     -10.060 -29.716 -20.527  1.00  0.64           H  
ATOM   2057 2HG1 ILE A 128     -10.914 -28.193 -20.223  1.00  0.64           H  
ATOM   2058 1HG2 ILE A 128      -7.968 -28.736 -22.484  1.00  0.64           H  
ATOM   2059 2HG2 ILE A 128      -6.782 -28.096 -21.331  1.00  0.64           H  
ATOM   2060 3HG2 ILE A 128      -7.561 -29.668 -21.031  1.00  0.64           H  
ATOM   2061 1HD1 ILE A 128     -11.623 -29.173 -22.335  1.00  0.64           H  
ATOM   2062 2HD1 ILE A 128     -10.789 -27.625 -22.598  1.00  0.64           H  
ATOM   2063 3HD1 ILE A 128      -9.946 -29.153 -22.925  1.00  0.64           H  
ATOM   2064  N   GLU A 129      -6.098 -27.880 -18.588  1.00  0.67           N  
ATOM   2065  CA  GLU A 129      -4.725 -27.367 -18.541  1.00  0.67           C  
ATOM   2066  C   GLU A 129      -3.882 -28.042 -19.632  1.00  0.67           C  
ATOM   2067  O   GLU A 129      -3.493 -29.202 -19.485  1.00  0.67           O  
ATOM   2068  CB  GLU A 129      -4.068 -27.617 -17.186  1.00  0.67           C  
ATOM   2069  CG  GLU A 129      -2.638 -27.021 -17.080  1.00  0.67           C  
ATOM   2070  CD  GLU A 129      -1.901 -27.341 -15.788  1.00  0.67           C  
ATOM   2071  OE1 GLU A 129      -1.658 -28.503 -15.541  1.00  0.67           O  
ATOM   2072  OE2 GLU A 129      -1.573 -26.423 -15.051  1.00  0.67           O  
ATOM   2073  H   GLU A 129      -6.295 -28.809 -18.248  1.00  0.67           H  
ATOM   2074  HA  GLU A 129      -4.742 -26.296 -18.725  1.00  0.67           H  
ATOM   2075 1HB  GLU A 129      -4.674 -27.183 -16.398  1.00  0.67           H  
ATOM   2076 2HB  GLU A 129      -4.005 -28.689 -17.002  1.00  0.67           H  
ATOM   2077 1HG  GLU A 129      -2.045 -27.379 -17.921  1.00  0.67           H  
ATOM   2078 2HG  GLU A 129      -2.719 -25.936 -17.177  1.00  0.67           H  
ATOM   2079  N   SER A 130      -3.666 -27.333 -20.734  1.00  0.69           N  
ATOM   2080  CA  SER A 130      -2.962 -27.833 -21.917  1.00  0.69           C  
ATOM   2081  C   SER A 130      -2.805 -26.727 -22.961  1.00  0.69           C  
ATOM   2082  O   SER A 130      -3.671 -25.864 -23.080  1.00  0.69           O  
ATOM   2083  CB  SER A 130      -3.678 -29.020 -22.516  1.00  0.69           C  
ATOM   2084  OG  SER A 130      -3.048 -29.434 -23.699  1.00  0.69           O  
ATOM   2085  H   SER A 130      -3.991 -26.370 -20.732  1.00  0.69           H  
ATOM   2086  HA  SER A 130      -1.966 -28.153 -21.611  1.00  0.69           H  
ATOM   2087 1HB  SER A 130      -3.686 -29.847 -21.818  1.00  0.69           H  
ATOM   2088 2HB  SER A 130      -4.697 -28.758 -22.703  1.00  0.69           H  
ATOM   2089  HG  SER A 130      -3.010 -28.648 -24.269  1.00  0.69           H  
ATOM   2090  N   GLU A 131      -1.746 -26.772 -23.772  1.00  0.70           N  
ATOM   2091  CA  GLU A 131      -1.625 -25.746 -24.810  1.00  0.70           C  
ATOM   2092  C   GLU A 131      -2.913 -25.708 -25.609  1.00  0.70           C  
ATOM   2093  O   GLU A 131      -3.403 -26.745 -26.071  1.00  0.70           O  
ATOM   2094  CB  GLU A 131      -0.441 -25.999 -25.731  1.00  0.70           C  
ATOM   2095  CG  GLU A 131      -0.194 -24.873 -26.752  1.00  0.70           C  
ATOM   2096  CD  GLU A 131       0.965 -25.143 -27.675  1.00  0.70           C  
ATOM   2097  OE1 GLU A 131       1.528 -26.206 -27.599  1.00  0.70           O  
ATOM   2098  OE2 GLU A 131       1.284 -24.281 -28.460  1.00  0.70           O  
ATOM   2099  H   GLU A 131      -1.043 -27.491 -23.662  1.00  0.70           H  
ATOM   2100  HA  GLU A 131      -1.498 -24.773 -24.348  1.00  0.70           H  
ATOM   2101 1HB  GLU A 131       0.464 -26.115 -25.134  1.00  0.70           H  
ATOM   2102 2HB  GLU A 131      -0.595 -26.926 -26.270  1.00  0.70           H  
ATOM   2103 1HG  GLU A 131      -1.085 -24.715 -27.349  1.00  0.70           H  
ATOM   2104 2HG  GLU A 131      -0.001 -23.951 -26.203  1.00  0.70           H  
ATOM   2105  N   ALA A 132      -3.457 -24.514 -25.762  1.00  0.70           N  
ATOM   2106  CA  ALA A 132      -4.734 -24.341 -26.412  1.00  0.70           C  
ATOM   2107  C   ALA A 132      -4.841 -24.822 -27.839  1.00  0.70           C  
ATOM   2108  O   ALA A 132      -5.865 -25.389 -28.192  1.00  0.70           O  
ATOM   2109  CB  ALA A 132      -5.112 -22.888 -26.375  1.00  0.70           C  
ATOM   2110  H   ALA A 132      -2.986 -23.706 -25.375  1.00  0.70           H  
ATOM   2111  HA  ALA A 132      -5.454 -24.922 -25.839  1.00  0.70           H  
ATOM   2112 1HB  ALA A 132      -6.099 -22.762 -26.817  1.00  0.70           H  
ATOM   2113 2HB  ALA A 132      -5.120 -22.534 -25.342  1.00  0.70           H  
ATOM   2114 3HB  ALA A 132      -4.387 -22.340 -26.928  1.00  0.70           H  
ATOM   2115  N   LEU A 133      -3.836 -24.624 -28.693  1.00  0.69           N  
ATOM   2116  CA  LEU A 133      -4.113 -25.076 -30.050  1.00  0.69           C  
ATOM   2117  C   LEU A 133      -4.340 -26.601 -30.127  1.00  0.69           C  
ATOM   2118  O   LEU A 133      -5.338 -27.013 -30.714  1.00  0.69           O  
ATOM   2119  CB  LEU A 133      -3.064 -24.550 -31.045  1.00  0.69           C  
ATOM   2120  CG  LEU A 133      -3.168 -23.053 -31.346  1.00  0.69           C  
ATOM   2121  CD1 LEU A 133      -1.990 -22.615 -32.174  1.00  0.69           C  
ATOM   2122  CD2 LEU A 133      -4.466 -22.776 -32.079  1.00  0.69           C  
ATOM   2123  H   LEU A 133      -2.967 -24.183 -28.425  1.00  0.69           H  
ATOM   2124  HA  LEU A 133      -5.049 -24.611 -30.358  1.00  0.69           H  
ATOM   2125 1HB  LEU A 133      -2.077 -24.671 -30.644  1.00  0.69           H  
ATOM   2126 2HB  LEU A 133      -3.144 -25.105 -31.984  1.00  0.69           H  
ATOM   2127  HG  LEU A 133      -3.138 -22.499 -30.416  1.00  0.69           H  
ATOM   2128 1HD1 LEU A 133      -2.064 -21.548 -32.368  1.00  0.69           H  
ATOM   2129 2HD1 LEU A 133      -1.067 -22.817 -31.628  1.00  0.69           H  
ATOM   2130 3HD1 LEU A 133      -1.980 -23.158 -33.119  1.00  0.69           H  
ATOM   2131 1HD2 LEU A 133      -4.541 -21.711 -32.289  1.00  0.69           H  
ATOM   2132 2HD2 LEU A 133      -4.465 -23.331 -33.005  1.00  0.69           H  
ATOM   2133 3HD2 LEU A 133      -5.309 -23.087 -31.469  1.00  0.69           H  
ATOM   2134  N   PRO A 134      -3.475 -27.482 -29.562  1.00  0.68           N  
ATOM   2135  CA  PRO A 134      -3.716 -28.911 -29.469  1.00  0.68           C  
ATOM   2136  C   PRO A 134      -5.055 -29.262 -28.835  1.00  0.68           C  
ATOM   2137  O   PRO A 134      -5.713 -30.206 -29.273  1.00  0.68           O  
ATOM   2138  CB  PRO A 134      -2.549 -29.389 -28.616  1.00  0.68           C  
ATOM   2139  CG  PRO A 134      -1.448 -28.415 -28.926  1.00  0.68           C  
ATOM   2140  CD  PRO A 134      -2.138 -27.086 -29.085  1.00  0.68           C  
ATOM   2141  HA  PRO A 134      -3.652 -29.340 -30.484  1.00  0.68           H  
ATOM   2142 1HB  PRO A 134      -2.836 -29.372 -27.548  1.00  0.68           H  
ATOM   2143 2HB  PRO A 134      -2.294 -30.426 -28.866  1.00  0.68           H  
ATOM   2144 1HG  PRO A 134      -0.707 -28.405 -28.113  1.00  0.68           H  
ATOM   2145 2HG  PRO A 134      -0.912 -28.718 -29.834  1.00  0.68           H  
ATOM   2146 1HD  PRO A 134      -2.181 -26.594 -28.147  1.00  0.68           H  
ATOM   2147 2HD  PRO A 134      -1.580 -26.540 -29.816  1.00  0.68           H  
ATOM   2148  N   VAL A 135      -5.510 -28.471 -27.846  1.00  0.66           N  
ATOM   2149  CA  VAL A 135      -6.799 -28.792 -27.237  1.00  0.66           C  
ATOM   2150  C   VAL A 135      -7.911 -28.532 -28.216  1.00  0.66           C  
ATOM   2151  O   VAL A 135      -8.802 -29.360 -28.392  1.00  0.66           O  
ATOM   2152  CB  VAL A 135      -7.095 -27.958 -25.985  1.00  0.66           C  
ATOM   2153  CG1 VAL A 135      -8.504 -28.246 -25.524  1.00  0.66           C  
ATOM   2154  CG2 VAL A 135      -6.155 -28.281 -24.914  1.00  0.66           C  
ATOM   2155  H   VAL A 135      -4.948 -27.700 -27.472  1.00  0.66           H  
ATOM   2156  HA  VAL A 135      -6.805 -29.848 -26.965  1.00  0.66           H  
ATOM   2157  HB  VAL A 135      -7.018 -26.900 -26.233  1.00  0.66           H  
ATOM   2158 1HG1 VAL A 135      -8.721 -27.660 -24.644  1.00  0.66           H  
ATOM   2159 2HG1 VAL A 135      -9.200 -27.991 -26.315  1.00  0.66           H  
ATOM   2160 3HG1 VAL A 135      -8.597 -29.304 -25.283  1.00  0.66           H  
ATOM   2161 1HG2 VAL A 135      -6.383 -27.668 -24.044  1.00  0.66           H  
ATOM   2162 2HG2 VAL A 135      -6.242 -29.337 -24.660  1.00  0.66           H  
ATOM   2163 3HG2 VAL A 135      -5.155 -28.077 -25.242  1.00  0.66           H  
ATOM   2164  N   LEU A 136      -7.852 -27.384 -28.869  1.00  0.65           N  
ATOM   2165  CA  LEU A 136      -8.865 -27.019 -29.829  1.00  0.65           C  
ATOM   2166  C   LEU A 136      -8.873 -27.997 -31.001  1.00  0.65           C  
ATOM   2167  O   LEU A 136      -9.942 -28.371 -31.495  1.00  0.65           O  
ATOM   2168  CB  LEU A 136      -8.610 -25.595 -30.289  1.00  0.65           C  
ATOM   2169  CG  LEU A 136      -8.847 -24.520 -29.224  1.00  0.65           C  
ATOM   2170  CD1 LEU A 136      -8.365 -23.170 -29.727  1.00  0.65           C  
ATOM   2171  CD2 LEU A 136     -10.288 -24.478 -28.922  1.00  0.65           C  
ATOM   2172  H   LEU A 136      -7.081 -26.740 -28.686  1.00  0.65           H  
ATOM   2173  HA  LEU A 136      -9.834 -27.058 -29.337  1.00  0.65           H  
ATOM   2174 1HB  LEU A 136      -7.572 -25.518 -30.622  1.00  0.65           H  
ATOM   2175 2HB  LEU A 136      -9.262 -25.389 -31.124  1.00  0.65           H  
ATOM   2176  HG  LEU A 136      -8.293 -24.770 -28.318  1.00  0.65           H  
ATOM   2177 1HD1 LEU A 136      -8.534 -22.412 -28.966  1.00  0.65           H  
ATOM   2178 2HD1 LEU A 136      -7.302 -23.243 -29.939  1.00  0.65           H  
ATOM   2179 3HD1 LEU A 136      -8.905 -22.897 -30.634  1.00  0.65           H  
ATOM   2180 1HD2 LEU A 136     -10.466 -23.744 -28.182  1.00  0.65           H  
ATOM   2181 2HD2 LEU A 136     -10.818 -24.220 -29.820  1.00  0.65           H  
ATOM   2182 3HD2 LEU A 136     -10.614 -25.445 -28.563  1.00  0.65           H  
ATOM   2183  N   ASP A 137      -7.691 -28.457 -31.428  1.00  0.66           N  
ATOM   2184  CA  ASP A 137      -7.659 -29.421 -32.516  1.00  0.66           C  
ATOM   2185  C   ASP A 137      -8.275 -30.740 -32.064  1.00  0.66           C  
ATOM   2186  O   ASP A 137      -9.068 -31.333 -32.797  1.00  0.66           O  
ATOM   2187  CB  ASP A 137      -6.233 -29.636 -33.026  1.00  0.66           C  
ATOM   2188  CG  ASP A 137      -5.719 -28.420 -33.804  1.00  0.66           C  
ATOM   2189  OD1 ASP A 137      -6.525 -27.572 -34.105  1.00  0.66           O  
ATOM   2190  OD2 ASP A 137      -4.551 -28.346 -34.129  1.00  0.66           O  
ATOM   2191  H   ASP A 137      -6.824 -28.115 -31.014  1.00  0.66           H  
ATOM   2192  HA  ASP A 137      -8.256 -29.032 -33.339  1.00  0.66           H  
ATOM   2193 1HB  ASP A 137      -5.573 -29.813 -32.172  1.00  0.66           H  
ATOM   2194 2HB  ASP A 137      -6.196 -30.521 -33.662  1.00  0.66           H  
ATOM   2195  N   GLN A 138      -7.978 -31.167 -30.827  1.00  0.67           N  
ATOM   2196  CA  GLN A 138      -8.557 -32.396 -30.296  1.00  0.67           C  
ATOM   2197  C   GLN A 138     -10.069 -32.275 -30.277  1.00  0.67           C  
ATOM   2198  O   GLN A 138     -10.777 -33.189 -30.702  1.00  0.67           O  
ATOM   2199  CB  GLN A 138      -8.042 -32.689 -28.879  1.00  0.67           C  
ATOM   2200  CG  GLN A 138      -8.591 -33.980 -28.262  1.00  0.67           C  
ATOM   2201  CD  GLN A 138      -8.061 -34.257 -26.845  1.00  0.67           C  
ATOM   2202  OE1 GLN A 138      -7.129 -33.603 -26.355  1.00  0.67           O  
ATOM   2203  NE2 GLN A 138      -8.663 -35.238 -26.177  1.00  0.67           N  
ATOM   2204  H   GLN A 138      -7.312 -30.651 -30.252  1.00  0.67           H  
ATOM   2205  HA  GLN A 138      -8.286 -33.224 -30.953  1.00  0.67           H  
ATOM   2206 1HB  GLN A 138      -6.954 -32.746 -28.896  1.00  0.67           H  
ATOM   2207 2HB  GLN A 138      -8.310 -31.865 -28.222  1.00  0.67           H  
ATOM   2208 1HG  GLN A 138      -9.679 -33.896 -28.200  1.00  0.67           H  
ATOM   2209 2HG  GLN A 138      -8.326 -34.825 -28.899  1.00  0.67           H  
ATOM   2210 1HE2 GLN A 138      -8.374 -35.473 -25.253  1.00  0.67           H  
ATOM   2211 2HE2 GLN A 138      -9.435 -35.756 -26.618  1.00  0.67           H  
ATOM   2212  N   MET A 139     -10.563 -31.120 -29.826  1.00  0.72           N  
ATOM   2213  CA  MET A 139     -11.992 -30.884 -29.768  1.00  0.72           C  
ATOM   2214  C   MET A 139     -12.621 -31.012 -31.141  1.00  0.72           C  
ATOM   2215  O   MET A 139     -13.643 -31.669 -31.280  1.00  0.72           O  
ATOM   2216  CB  MET A 139     -12.269 -29.507 -29.192  1.00  0.72           C  
ATOM   2217  CG  MET A 139     -11.969 -29.359 -27.720  1.00  0.72           C  
ATOM   2218  SD  MET A 139     -12.064 -27.670 -27.232  1.00  0.72           S  
ATOM   2219  CE  MET A 139     -13.755 -27.527 -27.617  1.00  0.72           C  
ATOM   2220  H   MET A 139      -9.924 -30.401 -29.488  1.00  0.72           H  
ATOM   2221  HA  MET A 139     -12.439 -31.638 -29.122  1.00  0.72           H  
ATOM   2222 1HB  MET A 139     -11.683 -28.769 -29.725  1.00  0.72           H  
ATOM   2223 2HB  MET A 139     -13.318 -29.261 -29.349  1.00  0.72           H  
ATOM   2224 1HG  MET A 139     -12.698 -29.925 -27.145  1.00  0.72           H  
ATOM   2225 2HG  MET A 139     -10.985 -29.742 -27.487  1.00  0.72           H  
ATOM   2226 1HE  MET A 139     -14.081 -26.550 -27.408  1.00  0.72           H  
ATOM   2227 2HE  MET A 139     -13.903 -27.735 -28.677  1.00  0.72           H  
ATOM   2228 3HE  MET A 139     -14.325 -28.240 -27.024  1.00  0.72           H  
ATOM   2229  N   LEU A 140     -12.001 -30.437 -32.168  1.00  0.80           N  
ATOM   2230  CA  LEU A 140     -12.534 -30.585 -33.520  1.00  0.80           C  
ATOM   2231  C   LEU A 140     -12.503 -32.035 -34.024  1.00  0.80           C  
ATOM   2232  O   LEU A 140     -13.424 -32.469 -34.719  1.00  0.80           O  
ATOM   2233  CB  LEU A 140     -11.786 -29.638 -34.466  1.00  0.80           C  
ATOM   2234  CG  LEU A 140     -12.146 -28.165 -34.291  1.00  0.80           C  
ATOM   2235  CD1 LEU A 140     -11.181 -27.279 -35.038  1.00  0.80           C  
ATOM   2236  CD2 LEU A 140     -13.566 -27.984 -34.860  1.00  0.80           C  
ATOM   2237  H   LEU A 140     -11.158 -29.881 -32.008  1.00  0.80           H  
ATOM   2238  HA  LEU A 140     -13.576 -30.269 -33.500  1.00  0.80           H  
ATOM   2239 1HB  LEU A 140     -10.713 -29.747 -34.287  1.00  0.80           H  
ATOM   2240 2HB  LEU A 140     -12.001 -29.925 -35.494  1.00  0.80           H  
ATOM   2241  HG  LEU A 140     -12.112 -27.893 -33.235  1.00  0.80           H  
ATOM   2242 1HD1 LEU A 140     -11.474 -26.237 -34.908  1.00  0.80           H  
ATOM   2243 2HD1 LEU A 140     -10.175 -27.428 -34.636  1.00  0.80           H  
ATOM   2244 3HD1 LEU A 140     -11.192 -27.534 -36.088  1.00  0.80           H  
ATOM   2245 1HD2 LEU A 140     -13.881 -26.956 -34.774  1.00  0.80           H  
ATOM   2246 2HD2 LEU A 140     -13.568 -28.266 -35.904  1.00  0.80           H  
ATOM   2247 3HD2 LEU A 140     -14.262 -28.622 -34.317  1.00  0.80           H  
ATOM   2248  N   GLU A 141     -11.448 -32.788 -33.690  1.00  0.94           N  
ATOM   2249  CA  GLU A 141     -11.370 -34.190 -34.110  1.00  0.94           C  
ATOM   2250  C   GLU A 141     -12.431 -35.068 -33.429  1.00  0.94           C  
ATOM   2251  O   GLU A 141     -13.010 -35.961 -34.051  1.00  0.94           O  
ATOM   2252  CB  GLU A 141      -9.977 -34.775 -33.827  1.00  0.94           C  
ATOM   2253  CG  GLU A 141      -8.844 -34.228 -34.709  1.00  0.94           C  
ATOM   2254  CD  GLU A 141      -7.483 -34.814 -34.363  1.00  0.94           C  
ATOM   2255  OE1 GLU A 141      -7.389 -35.539 -33.398  1.00  0.94           O  
ATOM   2256  OE2 GLU A 141      -6.542 -34.536 -35.072  1.00  0.94           O  
ATOM   2257  H   GLU A 141     -10.690 -32.378 -33.144  1.00  0.94           H  
ATOM   2258  HA  GLU A 141     -11.543 -34.230 -35.184  1.00  0.94           H  
ATOM   2259 1HB  GLU A 141      -9.711 -34.570 -32.789  1.00  0.94           H  
ATOM   2260 2HB  GLU A 141     -10.008 -35.856 -33.946  1.00  0.94           H  
ATOM   2261 1HG  GLU A 141      -9.069 -34.454 -35.750  1.00  0.94           H  
ATOM   2262 2HG  GLU A 141      -8.806 -33.147 -34.603  1.00  0.94           H  
ATOM   2263  N   GLU A 142     -12.694 -34.814 -32.145  1.00  1.13           N  
ATOM   2264  CA  GLU A 142     -13.681 -35.600 -31.404  1.00  1.13           C  
ATOM   2265  C   GLU A 142     -15.109 -35.127 -31.680  1.00  1.13           C  
ATOM   2266  O   GLU A 142     -16.002 -35.918 -32.007  1.00  1.13           O  
ATOM   2267  CB  GLU A 142     -13.375 -35.533 -29.904  1.00  1.13           C  
ATOM   2268  CG  GLU A 142     -12.074 -36.239 -29.514  1.00  1.13           C  
ATOM   2269  CD  GLU A 142     -11.698 -36.093 -28.062  1.00  1.13           C  
ATOM   2270  OE1 GLU A 142     -12.391 -35.420 -27.337  1.00  1.13           O  
ATOM   2271  OE2 GLU A 142     -10.692 -36.655 -27.681  1.00  1.13           O  
ATOM   2272  H   GLU A 142     -12.167 -34.080 -31.670  1.00  1.13           H  
ATOM   2273  HA  GLU A 142     -13.601 -36.637 -31.726  1.00  1.13           H  
ATOM   2274 1HB  GLU A 142     -13.289 -34.484 -29.603  1.00  1.13           H  
ATOM   2275 2HB  GLU A 142     -14.195 -35.973 -29.339  1.00  1.13           H  
ATOM   2276 1HG  GLU A 142     -12.167 -37.297 -29.748  1.00  1.13           H  
ATOM   2277 2HG  GLU A 142     -11.268 -35.831 -30.129  1.00  1.13           H  
ATOM   2278  N   MET A 143     -15.335 -33.823 -31.594  1.00  1.32           N  
ATOM   2279  CA  MET A 143     -16.658 -33.272 -31.805  1.00  1.32           C  
ATOM   2280  C   MET A 143     -16.832 -33.033 -33.288  1.00  1.32           C  
ATOM   2281  O   MET A 143     -16.845 -31.891 -33.751  1.00  1.32           O  
ATOM   2282  CB  MET A 143     -16.830 -31.981 -31.007  1.00  1.32           C  
ATOM   2283  CG  MET A 143     -16.613 -32.174 -29.507  1.00  1.32           C  
ATOM   2284  SD  MET A 143     -17.804 -33.318 -28.785  1.00  1.32           S  
ATOM   2285  CE  MET A 143     -19.317 -32.365 -28.865  1.00  1.32           C  
ATOM   2286  H   MET A 143     -14.580 -33.187 -31.368  1.00  1.32           H  
ATOM   2287  HA  MET A 143     -17.404 -33.997 -31.485  1.00  1.32           H  
ATOM   2288 1HB  MET A 143     -16.133 -31.226 -31.368  1.00  1.32           H  
ATOM   2289 2HB  MET A 143     -17.839 -31.595 -31.153  1.00  1.32           H  
ATOM   2290 1HG  MET A 143     -15.606 -32.581 -29.355  1.00  1.32           H  
ATOM   2291 2HG  MET A 143     -16.670 -31.226 -28.984  1.00  1.32           H  
ATOM   2292 1HE  MET A 143     -20.140 -32.953 -28.461  1.00  1.32           H  
ATOM   2293 2HE  MET A 143     -19.204 -31.456 -28.280  1.00  1.32           H  
ATOM   2294 3HE  MET A 143     -19.532 -32.107 -29.904  1.00  1.32           H  
ATOM   2295  N   LYS A 144     -17.042 -34.129 -34.013  1.00  1.46           N  
ATOM   2296  CA  LYS A 144     -17.077 -34.173 -35.479  1.00  1.46           C  
ATOM   2297  C   LYS A 144     -18.149 -33.284 -36.095  1.00  1.46           C  
ATOM   2298  O   LYS A 144     -18.089 -32.945 -37.274  1.00  1.46           O  
ATOM   2299  CB  LYS A 144     -17.255 -35.613 -35.945  1.00  1.46           C  
ATOM   2300  CG  LYS A 144     -16.037 -36.483 -35.673  1.00  1.46           C  
ATOM   2301  CD  LYS A 144     -16.242 -37.916 -36.121  1.00  1.46           C  
ATOM   2302  CE  LYS A 144     -15.003 -38.753 -35.834  1.00  1.46           C  
ATOM   2303  NZ  LYS A 144     -15.191 -40.181 -36.226  1.00  1.46           N  
ATOM   2304  H   LYS A 144     -17.041 -35.003 -33.484  1.00  1.46           H  
ATOM   2305  HA  LYS A 144     -16.109 -33.819 -35.842  1.00  1.46           H  
ATOM   2306 1HB  LYS A 144     -18.111 -36.058 -35.437  1.00  1.46           H  
ATOM   2307 2HB  LYS A 144     -17.457 -35.630 -37.014  1.00  1.46           H  
ATOM   2308 1HG  LYS A 144     -15.169 -36.066 -36.187  1.00  1.46           H  
ATOM   2309 2HG  LYS A 144     -15.823 -36.477 -34.602  1.00  1.46           H  
ATOM   2310 1HD  LYS A 144     -17.091 -38.343 -35.587  1.00  1.46           H  
ATOM   2311 2HD  LYS A 144     -16.451 -37.942 -37.189  1.00  1.46           H  
ATOM   2312 1HE  LYS A 144     -14.161 -38.340 -36.386  1.00  1.46           H  
ATOM   2313 2HE  LYS A 144     -14.781 -38.702 -34.766  1.00  1.46           H  
ATOM   2314 1HZ  LYS A 144     -14.348 -40.698 -36.019  1.00  1.46           H  
ATOM   2315 2HZ  LYS A 144     -15.964 -40.575 -35.709  1.00  1.46           H  
ATOM   2316 3HZ  LYS A 144     -15.385 -40.237 -37.216  1.00  1.46           H  
ATOM   2317  N   GLU A 145     -19.143 -32.925 -35.297  1.00  1.47           N  
ATOM   2318  CA  GLU A 145     -20.215 -32.036 -35.713  1.00  1.47           C  
ATOM   2319  C   GLU A 145     -19.668 -30.633 -36.036  1.00  1.47           C  
ATOM   2320  O   GLU A 145     -20.296 -29.864 -36.767  1.00  1.47           O  
ATOM   2321  CB  GLU A 145     -21.265 -31.946 -34.601  1.00  1.47           C  
ATOM   2322  CG  GLU A 145     -22.043 -33.249 -34.374  1.00  1.47           C  
ATOM   2323  CD  GLU A 145     -23.039 -33.179 -33.230  1.00  1.47           C  
ATOM   2324  OE1 GLU A 145     -23.029 -32.211 -32.508  1.00  1.47           O  
ATOM   2325  OE2 GLU A 145     -23.808 -34.102 -33.087  1.00  1.47           O  
ATOM   2326  H   GLU A 145     -19.130 -33.265 -34.348  1.00  1.47           H  
ATOM   2327  HA  GLU A 145     -20.676 -32.442 -36.613  1.00  1.47           H  
ATOM   2328 1HB  GLU A 145     -20.777 -31.673 -33.664  1.00  1.47           H  
ATOM   2329 2HB  GLU A 145     -21.980 -31.159 -34.840  1.00  1.47           H  
ATOM   2330 1HG  GLU A 145     -22.578 -33.500 -35.289  1.00  1.47           H  
ATOM   2331 2HG  GLU A 145     -21.328 -34.047 -34.176  1.00  1.47           H  
ATOM   2332  N   GLU A 146     -18.531 -30.277 -35.409  1.00  1.36           N  
ATOM   2333  CA  GLU A 146     -17.820 -28.991 -35.513  1.00  1.36           C  
ATOM   2334  C   GLU A 146     -18.583 -27.788 -34.943  1.00  1.36           C  
ATOM   2335  O   GLU A 146     -18.127 -27.157 -33.990  1.00  1.36           O  
ATOM   2336  CB  GLU A 146     -17.377 -28.694 -36.959  1.00  1.36           C  
ATOM   2337  CG  GLU A 146     -16.263 -29.615 -37.485  1.00  1.36           C  
ATOM   2338  CD  GLU A 146     -15.779 -29.266 -38.890  1.00  1.36           C  
ATOM   2339  OE1 GLU A 146     -16.396 -28.455 -39.538  1.00  1.36           O  
ATOM   2340  OE2 GLU A 146     -14.749 -29.782 -39.296  1.00  1.36           O  
ATOM   2341  H   GLU A 146     -18.075 -30.980 -34.830  1.00  1.36           H  
ATOM   2342  HA  GLU A 146     -16.904 -29.090 -34.927  1.00  1.36           H  
ATOM   2343 1HB  GLU A 146     -18.222 -28.769 -37.638  1.00  1.36           H  
ATOM   2344 2HB  GLU A 146     -17.009 -27.671 -37.018  1.00  1.36           H  
ATOM   2345 1HG  GLU A 146     -15.422 -29.564 -36.800  1.00  1.36           H  
ATOM   2346 2HG  GLU A 146     -16.632 -30.640 -37.478  1.00  1.36           H  
ATOM   2347  N   ASP A 147     -19.793 -27.533 -35.432  1.00  1.16           N  
ATOM   2348  CA  ASP A 147     -20.555 -26.372 -34.963  1.00  1.16           C  
ATOM   2349  C   ASP A 147     -21.129 -26.637 -33.579  1.00  1.16           C  
ATOM   2350  O   ASP A 147     -22.267 -27.087 -33.428  1.00  1.16           O  
ATOM   2351  CB  ASP A 147     -21.711 -26.055 -35.923  1.00  1.16           C  
ATOM   2352  CG  ASP A 147     -21.269 -25.493 -37.283  1.00  1.16           C  
ATOM   2353  OD1 ASP A 147     -20.097 -25.278 -37.470  1.00  1.16           O  
ATOM   2354  OD2 ASP A 147     -22.119 -25.240 -38.105  1.00  1.16           O  
ATOM   2355  H   ASP A 147     -20.142 -28.141 -36.170  1.00  1.16           H  
ATOM   2356  HA  ASP A 147     -19.883 -25.510 -34.903  1.00  1.16           H  
ATOM   2357 1HB  ASP A 147     -22.268 -26.977 -36.104  1.00  1.16           H  
ATOM   2358 2HB  ASP A 147     -22.392 -25.361 -35.457  1.00  1.16           H  
ATOM   2359  N   LEU A 148     -20.314 -26.346 -32.575  1.00  0.95           N  
ATOM   2360  CA  LEU A 148     -20.589 -26.651 -31.185  1.00  0.95           C  
ATOM   2361  C   LEU A 148     -20.879 -25.451 -30.273  1.00  0.95           C  
ATOM   2362  O   LEU A 148     -21.796 -25.514 -29.445  1.00  0.95           O  
ATOM   2363  CB  LEU A 148     -19.396 -27.456 -30.649  1.00  0.95           C  
ATOM   2364  CG  LEU A 148     -19.443 -27.887 -29.198  1.00  0.95           C  
ATOM   2365  CD1 LEU A 148     -20.653 -28.742 -28.968  1.00  0.95           C  
ATOM   2366  CD2 LEU A 148     -18.197 -28.693 -28.904  1.00  0.95           C  
ATOM   2367  H   LEU A 148     -19.397 -25.958 -32.817  1.00  0.95           H  
ATOM   2368  HA  LEU A 148     -21.463 -27.302 -31.169  1.00  0.95           H  
ATOM   2369 1HB  LEU A 148     -19.281 -28.352 -31.260  1.00  0.95           H  
ATOM   2370 2HB  LEU A 148     -18.496 -26.847 -30.780  1.00  0.95           H  
ATOM   2371  HG  LEU A 148     -19.491 -27.011 -28.547  1.00  0.95           H  
ATOM   2372 1HD1 LEU A 148     -20.680 -29.064 -27.927  1.00  0.95           H  
ATOM   2373 2HD1 LEU A 148     -21.546 -28.171 -29.195  1.00  0.95           H  
ATOM   2374 3HD1 LEU A 148     -20.608 -29.614 -29.620  1.00  0.95           H  
ATOM   2375 1HD2 LEU A 148     -18.210 -29.023 -27.864  1.00  0.95           H  
ATOM   2376 2HD2 LEU A 148     -18.185 -29.553 -29.562  1.00  0.95           H  
ATOM   2377 3HD2 LEU A 148     -17.314 -28.110 -29.083  1.00  0.95           H  
ATOM   2378  N   TYR A 149     -20.100 -24.372 -30.389  1.00  0.79           N  
ATOM   2379  CA  TYR A 149     -20.227 -23.257 -29.440  1.00  0.79           C  
ATOM   2380  C   TYR A 149     -21.024 -22.078 -29.958  1.00  0.79           C  
ATOM   2381  O   TYR A 149     -21.036 -21.767 -31.143  1.00  0.79           O  
ATOM   2382  CB  TYR A 149     -18.843 -22.779 -28.992  1.00  0.79           C  
ATOM   2383  CG  TYR A 149     -18.142 -23.823 -28.213  1.00  0.79           C  
ATOM   2384  CD1 TYR A 149     -17.306 -24.649 -28.846  1.00  0.79           C  
ATOM   2385  CD2 TYR A 149     -18.382 -23.978 -26.889  1.00  0.79           C  
ATOM   2386  CE1 TYR A 149     -16.677 -25.640 -28.168  1.00  0.79           C  
ATOM   2387  CE2 TYR A 149     -17.771 -24.970 -26.172  1.00  0.79           C  
ATOM   2388  CZ  TYR A 149     -16.916 -25.814 -26.806  1.00  0.79           C  
ATOM   2389  OH  TYR A 149     -16.309 -26.842 -26.110  1.00  0.79           O  
ATOM   2390  H   TYR A 149     -19.396 -24.345 -31.123  1.00  0.79           H  
ATOM   2391  HA  TYR A 149     -20.752 -23.621 -28.557  1.00  0.79           H  
ATOM   2392 1HB  TYR A 149     -18.235 -22.537 -29.860  1.00  0.79           H  
ATOM   2393 2HB  TYR A 149     -18.932 -21.879 -28.374  1.00  0.79           H  
ATOM   2394  HD1 TYR A 149     -17.156 -24.516 -29.894  1.00  0.79           H  
ATOM   2395  HD2 TYR A 149     -19.059 -23.322 -26.414  1.00  0.79           H  
ATOM   2396  HE1 TYR A 149     -16.009 -26.299 -28.703  1.00  0.79           H  
ATOM   2397  HE2 TYR A 149     -17.977 -25.088 -25.107  1.00  0.79           H  
ATOM   2398  HH  TYR A 149     -16.449 -26.712 -25.172  1.00  0.79           H  
ATOM   2399  N   ASP A 150     -21.689 -21.393 -29.055  1.00  0.68           N  
ATOM   2400  CA  ASP A 150     -22.441 -20.216 -29.421  1.00  0.68           C  
ATOM   2401  C   ASP A 150     -21.529 -19.000 -29.379  1.00  0.68           C  
ATOM   2402  O   ASP A 150     -21.698 -18.050 -30.151  1.00  0.68           O  
ATOM   2403  CB  ASP A 150     -23.594 -20.038 -28.455  1.00  0.68           C  
ATOM   2404  CG  ASP A 150     -24.602 -21.161 -28.502  1.00  0.68           C  
ATOM   2405  OD1 ASP A 150     -25.129 -21.403 -29.565  1.00  0.68           O  
ATOM   2406  OD2 ASP A 150     -24.852 -21.785 -27.471  1.00  0.68           O  
ATOM   2407  H   ASP A 150     -21.656 -21.670 -28.079  1.00  0.68           H  
ATOM   2408  HA  ASP A 150     -22.827 -20.338 -30.434  1.00  0.68           H  
ATOM   2409 1HB  ASP A 150     -23.191 -19.973 -27.443  1.00  0.68           H  
ATOM   2410 2HB  ASP A 150     -24.100 -19.099 -28.669  1.00  0.68           H  
ATOM   2411  N   TYR A 151     -20.553 -19.048 -28.487  1.00  0.64           N  
ATOM   2412  CA  TYR A 151     -19.670 -17.909 -28.316  1.00  0.64           C  
ATOM   2413  C   TYR A 151     -18.278 -18.325 -27.874  1.00  0.64           C  
ATOM   2414  O   TYR A 151     -18.120 -19.221 -27.043  1.00  0.64           O  
ATOM   2415  CB  TYR A 151     -20.238 -16.973 -27.261  1.00  0.64           C  
ATOM   2416  CG  TYR A 151     -19.576 -15.677 -27.086  1.00  0.64           C  
ATOM   2417  CD1 TYR A 151     -19.951 -14.625 -27.850  1.00  0.64           C  
ATOM   2418  CD2 TYR A 151     -18.570 -15.539 -26.152  1.00  0.64           C  
ATOM   2419  CE1 TYR A 151     -19.358 -13.407 -27.669  1.00  0.64           C  
ATOM   2420  CE2 TYR A 151     -17.984 -14.330 -25.986  1.00  0.64           C  
ATOM   2421  CZ  TYR A 151     -18.394 -13.272 -26.732  1.00  0.64           C  
ATOM   2422  OH  TYR A 151     -17.848 -12.076 -26.540  1.00  0.64           O  
ATOM   2423  H   TYR A 151     -20.483 -19.866 -27.884  1.00  0.64           H  
ATOM   2424  HA  TYR A 151     -19.592 -17.392 -29.264  1.00  0.64           H  
ATOM   2425 1HB  TYR A 151     -21.291 -16.787 -27.474  1.00  0.64           H  
ATOM   2426 2HB  TYR A 151     -20.191 -17.450 -26.326  1.00  0.64           H  
ATOM   2427  HD1 TYR A 151     -20.739 -14.758 -28.584  1.00  0.64           H  
ATOM   2428  HD2 TYR A 151     -18.255 -16.392 -25.549  1.00  0.64           H  
ATOM   2429  HE1 TYR A 151     -19.656 -12.549 -28.253  1.00  0.64           H  
ATOM   2430  HE2 TYR A 151     -17.202 -14.206 -25.254  1.00  0.64           H  
ATOM   2431  HH  TYR A 151     -17.174 -12.144 -25.863  1.00  0.64           H  
ATOM   2432  N   ALA A 152     -17.276 -17.648 -28.390  1.00  0.63           N  
ATOM   2433  CA  ALA A 152     -15.920 -17.888 -27.949  1.00  0.63           C  
ATOM   2434  C   ALA A 152     -15.262 -16.587 -27.519  1.00  0.63           C  
ATOM   2435  O   ALA A 152     -15.546 -15.533 -28.083  1.00  0.63           O  
ATOM   2436  CB  ALA A 152     -15.132 -18.542 -29.058  1.00  0.63           C  
ATOM   2437  H   ALA A 152     -17.473 -16.959 -29.115  1.00  0.63           H  
ATOM   2438  HA  ALA A 152     -15.953 -18.548 -27.091  1.00  0.63           H  
ATOM   2439 1HB  ALA A 152     -14.120 -18.728 -28.704  1.00  0.63           H  
ATOM   2440 2HB  ALA A 152     -15.601 -19.478 -29.343  1.00  0.63           H  
ATOM   2441 3HB  ALA A 152     -15.103 -17.885 -29.900  1.00  0.63           H  
ATOM   2442  N   PHE A 153     -14.372 -16.675 -26.541  1.00  0.67           N  
ATOM   2443  CA  PHE A 153     -13.624 -15.520 -26.050  1.00  0.67           C  
ATOM   2444  C   PHE A 153     -12.145 -15.868 -26.015  1.00  0.67           C  
ATOM   2445  O   PHE A 153     -11.761 -16.913 -25.486  1.00  0.67           O  
ATOM   2446  CB  PHE A 153     -14.098 -15.144 -24.641  1.00  0.67           C  
ATOM   2447  CG  PHE A 153     -13.478 -13.878 -24.021  1.00  0.67           C  
ATOM   2448  CD1 PHE A 153     -13.966 -12.637 -24.345  1.00  0.67           C  
ATOM   2449  CD2 PHE A 153     -12.425 -13.943 -23.115  1.00  0.67           C  
ATOM   2450  CE1 PHE A 153     -13.433 -11.484 -23.781  1.00  0.67           C  
ATOM   2451  CE2 PHE A 153     -11.893 -12.801 -22.553  1.00  0.67           C  
ATOM   2452  CZ  PHE A 153     -12.402 -11.572 -22.882  1.00  0.67           C  
ATOM   2453  H   PHE A 153     -14.232 -17.585 -26.102  1.00  0.67           H  
ATOM   2454  HA  PHE A 153     -13.778 -14.680 -26.725  1.00  0.67           H  
ATOM   2455 1HB  PHE A 153     -15.170 -15.009 -24.656  1.00  0.67           H  
ATOM   2456 2HB  PHE A 153     -13.896 -15.977 -23.964  1.00  0.67           H  
ATOM   2457  HD1 PHE A 153     -14.781 -12.582 -25.048  1.00  0.67           H  
ATOM   2458  HD2 PHE A 153     -12.013 -14.895 -22.847  1.00  0.67           H  
ATOM   2459  HE1 PHE A 153     -13.830 -10.502 -24.044  1.00  0.67           H  
ATOM   2460  HE2 PHE A 153     -11.065 -12.876 -21.844  1.00  0.67           H  
ATOM   2461  HZ  PHE A 153     -11.978 -10.661 -22.439  1.00  0.67           H  
ATOM   2462  N   VAL A 154     -11.326 -15.006 -26.596  1.00  0.73           N  
ATOM   2463  CA  VAL A 154      -9.900 -15.261 -26.641  1.00  0.73           C  
ATOM   2464  C   VAL A 154      -9.097 -14.155 -25.951  1.00  0.73           C  
ATOM   2465  O   VAL A 154      -9.217 -12.971 -26.276  1.00  0.73           O  
ATOM   2466  CB  VAL A 154      -9.446 -15.382 -28.116  1.00  0.73           C  
ATOM   2467  CG1 VAL A 154      -7.948 -15.656 -28.177  1.00  0.73           C  
ATOM   2468  CG2 VAL A 154     -10.223 -16.444 -28.803  1.00  0.73           C  
ATOM   2469  H   VAL A 154     -11.711 -14.173 -27.028  1.00  0.73           H  
ATOM   2470  HA  VAL A 154      -9.695 -16.199 -26.130  1.00  0.73           H  
ATOM   2471  HB  VAL A 154      -9.619 -14.434 -28.615  1.00  0.73           H  
ATOM   2472 1HG1 VAL A 154      -7.626 -15.711 -29.219  1.00  0.73           H  
ATOM   2473 2HG1 VAL A 154      -7.433 -14.851 -27.679  1.00  0.73           H  
ATOM   2474 3HG1 VAL A 154      -7.725 -16.599 -27.678  1.00  0.73           H  
ATOM   2475 1HG2 VAL A 154      -9.898 -16.503 -29.839  1.00  0.73           H  
ATOM   2476 2HG2 VAL A 154     -10.043 -17.392 -28.300  1.00  0.73           H  
ATOM   2477 3HG2 VAL A 154     -11.287 -16.205 -28.771  1.00  0.73           H  
ATOM   2478  N   ASP A 155      -8.260 -14.562 -25.000  1.00  0.82           N  
ATOM   2479  CA  ASP A 155      -7.370 -13.659 -24.278  1.00  0.82           C  
ATOM   2480  C   ASP A 155      -6.054 -14.387 -24.026  1.00  0.82           C  
ATOM   2481  O   ASP A 155      -5.383 -14.217 -23.010  1.00  0.82           O  
ATOM   2482  CB  ASP A 155      -8.010 -13.223 -22.966  1.00  0.82           C  
ATOM   2483  CG  ASP A 155      -7.319 -12.003 -22.343  1.00  0.82           C  
ATOM   2484  OD1 ASP A 155      -6.720 -11.252 -23.092  1.00  0.82           O  
ATOM   2485  OD2 ASP A 155      -7.418 -11.818 -21.157  1.00  0.82           O  
ATOM   2486  H   ASP A 155      -8.242 -15.550 -24.745  1.00  0.82           H  
ATOM   2487  HA  ASP A 155      -7.176 -12.778 -24.892  1.00  0.82           H  
ATOM   2488 1HB  ASP A 155      -9.048 -12.975 -23.147  1.00  0.82           H  
ATOM   2489 2HB  ASP A 155      -7.984 -14.059 -22.251  1.00  0.82           H  
ATOM   2490  N   ALA A 156      -5.697 -15.189 -25.005  1.00  0.92           N  
ATOM   2491  CA  ALA A 156      -4.506 -16.019 -25.035  1.00  0.92           C  
ATOM   2492  C   ALA A 156      -3.341 -15.281 -25.661  1.00  0.92           C  
ATOM   2493  O   ALA A 156      -3.444 -14.097 -25.983  1.00  0.92           O  
ATOM   2494  CB  ALA A 156      -4.806 -17.283 -25.786  1.00  0.92           C  
ATOM   2495  H   ALA A 156      -6.324 -15.236 -25.795  1.00  0.92           H  
ATOM   2496  HA  ALA A 156      -4.234 -16.265 -24.008  1.00  0.92           H  
ATOM   2497 1HB  ALA A 156      -3.941 -17.940 -25.800  1.00  0.92           H  
ATOM   2498 2HB  ALA A 156      -5.621 -17.766 -25.291  1.00  0.92           H  
ATOM   2499 3HB  ALA A 156      -5.091 -17.030 -26.798  1.00  0.92           H  
ATOM   2500  N   ASP A 157      -2.215 -15.964 -25.813  1.00  1.00           N  
ATOM   2501  CA  ASP A 157      -1.052 -15.346 -26.430  1.00  1.00           C  
ATOM   2502  C   ASP A 157      -1.430 -14.772 -27.786  1.00  1.00           C  
ATOM   2503  O   ASP A 157      -1.831 -15.499 -28.699  1.00  1.00           O  
ATOM   2504  CB  ASP A 157       0.078 -16.370 -26.578  1.00  1.00           C  
ATOM   2505  CG  ASP A 157       1.425 -15.795 -27.134  1.00  1.00           C  
ATOM   2506  OD1 ASP A 157       1.418 -14.874 -27.955  1.00  1.00           O  
ATOM   2507  OD2 ASP A 157       2.446 -16.291 -26.725  1.00  1.00           O  
ATOM   2508  H   ASP A 157      -2.159 -16.923 -25.506  1.00  1.00           H  
ATOM   2509  HA  ASP A 157      -0.710 -14.531 -25.791  1.00  1.00           H  
ATOM   2510 1HB  ASP A 157       0.278 -16.822 -25.605  1.00  1.00           H  
ATOM   2511 2HB  ASP A 157      -0.249 -17.169 -27.242  1.00  1.00           H  
ATOM   2512  N   LYS A 158      -1.265 -13.458 -27.898  1.00  1.05           N  
ATOM   2513  CA  LYS A 158      -1.620 -12.657 -29.061  1.00  1.05           C  
ATOM   2514  C   LYS A 158      -0.986 -13.103 -30.367  1.00  1.05           C  
ATOM   2515  O   LYS A 158      -1.552 -12.887 -31.445  1.00  1.05           O  
ATOM   2516  CB  LYS A 158      -1.224 -11.214 -28.772  1.00  1.05           C  
ATOM   2517  CG  LYS A 158       0.296 -11.015 -28.606  1.00  1.05           C  
ATOM   2518  CD  LYS A 158       0.671  -9.582 -28.330  1.00  1.05           C  
ATOM   2519  CE  LYS A 158       0.354  -9.127 -26.894  1.00  1.05           C  
ATOM   2520  NZ  LYS A 158       1.222  -9.817 -25.885  1.00  1.05           N  
ATOM   2521  H   LYS A 158      -0.897 -12.978 -27.091  1.00  1.05           H  
ATOM   2522  HA  LYS A 158      -2.689 -12.693 -29.183  1.00  1.05           H  
ATOM   2523 1HB  LYS A 158      -1.528 -10.600 -29.608  1.00  1.05           H  
ATOM   2524 2HB  LYS A 158      -1.736 -10.858 -27.880  1.00  1.05           H  
ATOM   2525 1HG  LYS A 158       0.662 -11.658 -27.802  1.00  1.05           H  
ATOM   2526 2HG  LYS A 158       0.799 -11.297 -29.527  1.00  1.05           H  
ATOM   2527 1HD  LYS A 158       1.745  -9.501 -28.474  1.00  1.05           H  
ATOM   2528 2HD  LYS A 158       0.183  -8.937 -29.047  1.00  1.05           H  
ATOM   2529 1HE  LYS A 158       0.508  -8.050 -26.815  1.00  1.05           H  
ATOM   2530 2HE  LYS A 158      -0.687  -9.349 -26.672  1.00  1.05           H  
ATOM   2531 1HZ  LYS A 158       0.984  -9.494 -24.958  1.00  1.05           H  
ATOM   2532 2HZ  LYS A 158       1.079 -10.813 -25.940  1.00  1.05           H  
ATOM   2533 3HZ  LYS A 158       2.194  -9.607 -26.075  1.00  1.05           H  
ATOM   2534  N   SER A 159       0.153 -13.791 -30.294  1.00  1.05           N  
ATOM   2535  CA  SER A 159       0.831 -14.188 -31.517  1.00  1.05           C  
ATOM   2536  C   SER A 159       0.117 -15.342 -32.212  1.00  1.05           C  
ATOM   2537  O   SER A 159       0.404 -15.649 -33.369  1.00  1.05           O  
ATOM   2538  CB  SER A 159       2.288 -14.506 -31.238  1.00  1.05           C  
ATOM   2539  OG  SER A 159       2.423 -15.636 -30.431  1.00  1.05           O  
ATOM   2540  H   SER A 159       0.563 -14.037 -29.382  1.00  1.05           H  
ATOM   2541  HA  SER A 159       0.817 -13.336 -32.198  1.00  1.05           H  
ATOM   2542 1HB  SER A 159       2.805 -14.668 -32.181  1.00  1.05           H  
ATOM   2543 2HB  SER A 159       2.755 -13.654 -30.749  1.00  1.05           H  
ATOM   2544  HG  SER A 159       2.136 -15.353 -29.525  1.00  1.05           H  
ATOM   2545  N   ASN A 160      -0.822 -15.978 -31.508  1.00  1.00           N  
ATOM   2546  CA  ASN A 160      -1.596 -17.068 -32.069  1.00  1.00           C  
ATOM   2547  C   ASN A 160      -3.059 -16.730 -32.312  1.00  1.00           C  
ATOM   2548  O   ASN A 160      -3.845 -17.641 -32.573  1.00  1.00           O  
ATOM   2549  CB  ASN A 160      -1.486 -18.314 -31.209  1.00  1.00           C  
ATOM   2550  CG  ASN A 160      -0.169 -19.001 -31.335  1.00  1.00           C  
ATOM   2551  OD1 ASN A 160       0.084 -19.676 -32.353  1.00  1.00           O  
ATOM   2552  ND2 ASN A 160       0.681 -18.865 -30.349  1.00  1.00           N  
ATOM   2553  H   ASN A 160      -1.024 -15.690 -30.548  1.00  1.00           H  
ATOM   2554  HA  ASN A 160      -1.171 -17.311 -33.044  1.00  1.00           H  
ATOM   2555 1HB  ASN A 160      -1.616 -18.024 -30.165  1.00  1.00           H  
ATOM   2556 2HB  ASN A 160      -2.285 -19.013 -31.460  1.00  1.00           H  
ATOM   2557 1HD2 ASN A 160       1.577 -19.307 -30.395  1.00  1.00           H  
ATOM   2558 2HD2 ASN A 160       0.444 -18.314 -29.548  1.00  1.00           H  
ATOM   2559  N   TYR A 161      -3.450 -15.448 -32.288  1.00  0.93           N  
ATOM   2560  CA  TYR A 161      -4.871 -15.158 -32.509  1.00  0.93           C  
ATOM   2561  C   TYR A 161      -5.363 -15.647 -33.867  1.00  0.93           C  
ATOM   2562  O   TYR A 161      -6.473 -16.156 -33.979  1.00  0.93           O  
ATOM   2563  CB  TYR A 161      -5.193 -13.688 -32.300  1.00  0.93           C  
ATOM   2564  CG  TYR A 161      -5.291 -13.331 -30.848  1.00  0.93           C  
ATOM   2565  CD1 TYR A 161      -4.897 -14.261 -29.945  1.00  0.93           C  
ATOM   2566  CD2 TYR A 161      -5.787 -12.096 -30.408  1.00  0.93           C  
ATOM   2567  CE1 TYR A 161      -4.963 -14.006 -28.634  1.00  0.93           C  
ATOM   2568  CE2 TYR A 161      -5.853 -11.829 -29.064  1.00  0.93           C  
ATOM   2569  CZ  TYR A 161      -5.432 -12.782 -28.176  1.00  0.93           C  
ATOM   2570  OH  TYR A 161      -5.461 -12.532 -26.838  1.00  0.93           O  
ATOM   2571  H   TYR A 161      -2.788 -14.691 -32.087  1.00  0.93           H  
ATOM   2572  HA  TYR A 161      -5.441 -15.702 -31.763  1.00  0.93           H  
ATOM   2573 1HB  TYR A 161      -4.409 -13.081 -32.751  1.00  0.93           H  
ATOM   2574 2HB  TYR A 161      -6.139 -13.448 -32.777  1.00  0.93           H  
ATOM   2575  HD1 TYR A 161      -4.515 -15.208 -30.281  1.00  0.93           H  
ATOM   2576  HD2 TYR A 161      -6.114 -11.348 -31.102  1.00  0.93           H  
ATOM   2577  HE1 TYR A 161      -4.635 -14.763 -27.952  1.00  0.93           H  
ATOM   2578  HE2 TYR A 161      -6.229 -10.866 -28.707  1.00  0.93           H  
ATOM   2579  HH  TYR A 161      -4.810 -13.115 -26.391  1.00  0.93           H  
ATOM   2580  N   ALA A 162      -4.537 -15.509 -34.906  1.00  0.87           N  
ATOM   2581  CA  ALA A 162      -4.923 -15.981 -36.237  1.00  0.87           C  
ATOM   2582  C   ALA A 162      -5.178 -17.499 -36.236  1.00  0.87           C  
ATOM   2583  O   ALA A 162      -6.039 -18.006 -36.968  1.00  0.87           O  
ATOM   2584  CB  ALA A 162      -3.845 -15.632 -37.245  1.00  0.87           C  
ATOM   2585  H   ALA A 162      -3.636 -15.078 -34.764  1.00  0.87           H  
ATOM   2586  HA  ALA A 162      -5.849 -15.482 -36.514  1.00  0.87           H  
ATOM   2587 1HB  ALA A 162      -4.154 -15.965 -38.237  1.00  0.87           H  
ATOM   2588 2HB  ALA A 162      -3.695 -14.552 -37.256  1.00  0.87           H  
ATOM   2589 3HB  ALA A 162      -2.917 -16.130 -36.970  1.00  0.87           H  
ATOM   2590  N   ASN A 163      -4.411 -18.230 -35.425  1.00  0.82           N  
ATOM   2591  CA  ASN A 163      -4.544 -19.678 -35.368  1.00  0.82           C  
ATOM   2592  C   ASN A 163      -5.765 -20.050 -34.546  1.00  0.82           C  
ATOM   2593  O   ASN A 163      -6.533 -20.943 -34.927  1.00  0.82           O  
ATOM   2594  CB  ASN A 163      -3.290 -20.289 -34.780  1.00  0.82           C  
ATOM   2595  CG  ASN A 163      -2.129 -20.205 -35.696  1.00  0.82           C  
ATOM   2596  OD1 ASN A 163      -2.300 -20.300 -36.918  1.00  0.82           O  
ATOM   2597  ND2 ASN A 163      -0.943 -20.001 -35.162  1.00  0.82           N  
ATOM   2598  H   ASN A 163      -3.737 -17.771 -34.824  1.00  0.82           H  
ATOM   2599  HA  ASN A 163      -4.695 -20.058 -36.378  1.00  0.82           H  
ATOM   2600 1HB  ASN A 163      -3.042 -19.781 -33.847  1.00  0.82           H  
ATOM   2601 2HB  ASN A 163      -3.473 -21.329 -34.545  1.00  0.82           H  
ATOM   2602 1HD2 ASN A 163      -0.141 -19.927 -35.755  1.00  0.82           H  
ATOM   2603 2HD2 ASN A 163      -0.809 -19.894 -34.154  1.00  0.82           H  
ATOM   2604  N   TYR A 164      -5.987 -19.305 -33.455  1.00  0.78           N  
ATOM   2605  CA  TYR A 164      -7.133 -19.556 -32.605  1.00  0.78           C  
ATOM   2606  C   TYR A 164      -8.376 -19.301 -33.411  1.00  0.78           C  
ATOM   2607  O   TYR A 164      -9.316 -20.085 -33.352  1.00  0.78           O  
ATOM   2608  CB  TYR A 164      -7.125 -18.679 -31.348  1.00  0.78           C  
ATOM   2609  CG  TYR A 164      -6.087 -19.086 -30.370  1.00  0.78           C  
ATOM   2610  CD1 TYR A 164      -5.221 -18.175 -29.833  1.00  0.78           C  
ATOM   2611  CD2 TYR A 164      -5.983 -20.389 -30.051  1.00  0.78           C  
ATOM   2612  CE1 TYR A 164      -4.240 -18.580 -28.971  1.00  0.78           C  
ATOM   2613  CE2 TYR A 164      -5.023 -20.812 -29.204  1.00  0.78           C  
ATOM   2614  CZ  TYR A 164      -4.138 -19.918 -28.654  1.00  0.78           C  
ATOM   2615  OH  TYR A 164      -3.148 -20.349 -27.799  1.00  0.78           O  
ATOM   2616  H   TYR A 164      -5.322 -18.577 -33.202  1.00  0.78           H  
ATOM   2617  HA  TYR A 164      -7.132 -20.603 -32.306  1.00  0.78           H  
ATOM   2618 1HB  TYR A 164      -6.945 -17.641 -31.630  1.00  0.78           H  
ATOM   2619 2HB  TYR A 164      -8.097 -18.724 -30.859  1.00  0.78           H  
ATOM   2620  HD1 TYR A 164      -5.311 -17.147 -30.095  1.00  0.78           H  
ATOM   2621  HD2 TYR A 164      -6.667 -21.095 -30.496  1.00  0.78           H  
ATOM   2622  HE1 TYR A 164      -3.544 -17.850 -28.550  1.00  0.78           H  
ATOM   2623  HE2 TYR A 164      -4.958 -21.865 -28.981  1.00  0.78           H  
ATOM   2624  HH  TYR A 164      -2.564 -19.619 -27.593  1.00  0.78           H  
ATOM   2625  N   HIS A 165      -8.334 -18.260 -34.242  1.00  0.76           N  
ATOM   2626  CA  HIS A 165      -9.444 -17.892 -35.092  1.00  0.76           C  
ATOM   2627  C   HIS A 165      -9.839 -19.033 -35.986  1.00  0.76           C  
ATOM   2628  O   HIS A 165     -11.001 -19.423 -35.983  1.00  0.76           O  
ATOM   2629  CB  HIS A 165      -9.080 -16.689 -35.974  1.00  0.76           C  
ATOM   2630  CG  HIS A 165     -10.177 -16.256 -36.944  1.00  0.76           C  
ATOM   2631  ND1 HIS A 165     -11.314 -15.554 -36.554  1.00  0.76           N  
ATOM   2632  CD2 HIS A 165     -10.277 -16.421 -38.287  1.00  0.76           C  
ATOM   2633  CE1 HIS A 165     -12.053 -15.304 -37.630  1.00  0.76           C  
ATOM   2634  NE2 HIS A 165     -11.435 -15.820 -38.693  1.00  0.76           N  
ATOM   2635  H   HIS A 165      -7.514 -17.658 -34.242  1.00  0.76           H  
ATOM   2636  HA  HIS A 165     -10.306 -17.643 -34.481  1.00  0.76           H  
ATOM   2637 1HB  HIS A 165      -8.773 -15.843 -35.363  1.00  0.76           H  
ATOM   2638 2HB  HIS A 165      -8.226 -16.958 -36.567  1.00  0.76           H  
ATOM   2639  HD2 HIS A 165      -9.562 -16.930 -38.933  1.00  0.76           H  
ATOM   2640  HE1 HIS A 165     -12.990 -14.765 -37.631  1.00  0.76           H  
ATOM   2641  HE2 HIS A 165     -11.735 -15.802 -39.691  1.00  0.76           H  
ATOM   2642  N   GLU A 166      -8.898 -19.617 -36.722  1.00  0.76           N  
ATOM   2643  CA  GLU A 166      -9.302 -20.700 -37.608  1.00  0.76           C  
ATOM   2644  C   GLU A 166      -9.975 -21.851 -36.845  1.00  0.76           C  
ATOM   2645  O   GLU A 166     -10.986 -22.413 -37.291  1.00  0.76           O  
ATOM   2646  CB  GLU A 166      -8.100 -21.232 -38.388  1.00  0.76           C  
ATOM   2647  CG  GLU A 166      -8.469 -22.331 -39.376  1.00  0.76           C  
ATOM   2648  CD  GLU A 166      -9.371 -21.801 -40.441  1.00  0.76           C  
ATOM   2649  OE1 GLU A 166      -9.338 -20.613 -40.648  1.00  0.76           O  
ATOM   2650  OE2 GLU A 166     -10.118 -22.554 -41.032  1.00  0.76           O  
ATOM   2651  H   GLU A 166      -7.932 -19.277 -36.699  1.00  0.76           H  
ATOM   2652  HA  GLU A 166     -10.026 -20.301 -38.317  1.00  0.76           H  
ATOM   2653 1HB  GLU A 166      -7.630 -20.414 -38.936  1.00  0.76           H  
ATOM   2654 2HB  GLU A 166      -7.359 -21.629 -37.689  1.00  0.76           H  
ATOM   2655 1HG  GLU A 166      -7.563 -22.728 -39.832  1.00  0.76           H  
ATOM   2656 2HG  GLU A 166      -8.967 -23.139 -38.840  1.00  0.76           H  
ATOM   2657  N   ARG A 167      -9.455 -22.180 -35.665  1.00  0.75           N  
ATOM   2658  CA  ARG A 167     -10.044 -23.283 -34.924  1.00  0.75           C  
ATOM   2659  C   ARG A 167     -11.414 -22.909 -34.369  1.00  0.75           C  
ATOM   2660  O   ARG A 167     -12.359 -23.705 -34.404  1.00  0.75           O  
ATOM   2661  CB  ARG A 167      -9.156 -23.686 -33.772  1.00  0.75           C  
ATOM   2662  CG  ARG A 167      -8.050 -24.688 -34.087  1.00  0.75           C  
ATOM   2663  CD  ARG A 167      -6.899 -24.067 -34.780  1.00  0.75           C  
ATOM   2664  NE  ARG A 167      -5.827 -25.029 -34.979  1.00  0.75           N  
ATOM   2665  CZ  ARG A 167      -4.650 -24.799 -35.592  1.00  0.75           C  
ATOM   2666  NH1 ARG A 167      -4.375 -23.611 -36.099  1.00  0.75           N  
ATOM   2667  NH2 ARG A 167      -3.771 -25.786 -35.672  1.00  0.75           N  
ATOM   2668  H   ARG A 167      -8.627 -21.688 -35.311  1.00  0.75           H  
ATOM   2669  HA  ARG A 167     -10.156 -24.130 -35.599  1.00  0.75           H  
ATOM   2670 1HB  ARG A 167      -8.677 -22.792 -33.364  1.00  0.75           H  
ATOM   2671 2HB  ARG A 167      -9.773 -24.108 -32.987  1.00  0.75           H  
ATOM   2672 1HG  ARG A 167      -7.679 -25.138 -33.165  1.00  0.75           H  
ATOM   2673 2HG  ARG A 167      -8.441 -25.477 -34.729  1.00  0.75           H  
ATOM   2674 1HD  ARG A 167      -7.205 -23.675 -35.750  1.00  0.75           H  
ATOM   2675 2HD  ARG A 167      -6.524 -23.265 -34.165  1.00  0.75           H  
ATOM   2676  HE  ARG A 167      -5.986 -25.980 -34.620  1.00  0.75           H  
ATOM   2677 1HH1 ARG A 167      -5.061 -22.862 -36.024  1.00  0.75           H  
ATOM   2678 2HH1 ARG A 167      -3.490 -23.448 -36.559  1.00  0.75           H  
ATOM   2679 1HH2 ARG A 167      -4.004 -26.712 -35.246  1.00  0.75           H  
ATOM   2680 2HH2 ARG A 167      -2.885 -25.644 -36.120  1.00  0.75           H  
ATOM   2681  N   LEU A 168     -11.528 -21.688 -33.868  1.00  0.75           N  
ATOM   2682  CA  LEU A 168     -12.765 -21.219 -33.289  1.00  0.75           C  
ATOM   2683  C   LEU A 168     -13.834 -21.006 -34.342  1.00  0.75           C  
ATOM   2684  O   LEU A 168     -15.004 -21.232 -34.072  1.00  0.75           O  
ATOM   2685  CB  LEU A 168     -12.499 -19.978 -32.467  1.00  0.75           C  
ATOM   2686  CG  LEU A 168     -11.664 -20.267 -31.193  1.00  0.75           C  
ATOM   2687  CD1 LEU A 168     -11.313 -18.990 -30.541  1.00  0.75           C  
ATOM   2688  CD2 LEU A 168     -12.452 -21.174 -30.246  1.00  0.75           C  
ATOM   2689  H   LEU A 168     -10.726 -21.066 -33.873  1.00  0.75           H  
ATOM   2690  HA  LEU A 168     -13.118 -21.981 -32.603  1.00  0.75           H  
ATOM   2691 1HB  LEU A 168     -11.944 -19.267 -33.080  1.00  0.75           H  
ATOM   2692 2HB  LEU A 168     -13.447 -19.534 -32.168  1.00  0.75           H  
ATOM   2693  HG  LEU A 168     -10.740 -20.770 -31.471  1.00  0.75           H  
ATOM   2694 1HD1 LEU A 168     -10.714 -19.203 -29.662  1.00  0.75           H  
ATOM   2695 2HD1 LEU A 168     -10.739 -18.380 -31.242  1.00  0.75           H  
ATOM   2696 3HD1 LEU A 168     -12.215 -18.460 -30.252  1.00  0.75           H  
ATOM   2697 1HD2 LEU A 168     -11.854 -21.379 -29.353  1.00  0.75           H  
ATOM   2698 2HD2 LEU A 168     -13.373 -20.688 -29.958  1.00  0.75           H  
ATOM   2699 3HD2 LEU A 168     -12.681 -22.106 -30.748  1.00  0.75           H  
ATOM   2700  N   VAL A 169     -13.464 -20.612 -35.559  1.00  0.74           N  
ATOM   2701  CA  VAL A 169     -14.481 -20.470 -36.592  1.00  0.74           C  
ATOM   2702  C   VAL A 169     -15.108 -21.826 -36.831  1.00  0.74           C  
ATOM   2703  O   VAL A 169     -16.324 -21.928 -36.937  1.00  0.74           O  
ATOM   2704  CB  VAL A 169     -13.914 -19.906 -37.912  1.00  0.74           C  
ATOM   2705  CG1 VAL A 169     -14.963 -20.001 -39.031  1.00  0.74           C  
ATOM   2706  CG2 VAL A 169     -13.566 -18.451 -37.734  1.00  0.74           C  
ATOM   2707  H   VAL A 169     -12.493 -20.394 -35.761  1.00  0.74           H  
ATOM   2708  HA  VAL A 169     -15.252 -19.789 -36.235  1.00  0.74           H  
ATOM   2709  HB  VAL A 169     -13.026 -20.481 -38.200  1.00  0.74           H  
ATOM   2710 1HG1 VAL A 169     -14.546 -19.594 -39.953  1.00  0.74           H  
ATOM   2711 2HG1 VAL A 169     -15.237 -21.046 -39.184  1.00  0.74           H  
ATOM   2712 3HG1 VAL A 169     -15.845 -19.430 -38.751  1.00  0.74           H  
ATOM   2713 1HG2 VAL A 169     -13.168 -18.065 -38.672  1.00  0.74           H  
ATOM   2714 2HG2 VAL A 169     -14.461 -17.897 -37.461  1.00  0.74           H  
ATOM   2715 3HG2 VAL A 169     -12.833 -18.331 -36.958  1.00  0.74           H  
ATOM   2716  N   LYS A 170     -14.291 -22.882 -36.902  1.00  0.74           N  
ATOM   2717  CA  LYS A 170     -14.855 -24.213 -37.086  1.00  0.74           C  
ATOM   2718  C   LYS A 170     -15.715 -24.663 -35.886  1.00  0.74           C  
ATOM   2719  O   LYS A 170     -16.774 -25.250 -36.080  1.00  0.74           O  
ATOM   2720  CB  LYS A 170     -13.739 -25.219 -37.341  1.00  0.74           C  
ATOM   2721  CG  LYS A 170     -13.061 -25.074 -38.707  1.00  0.74           C  
ATOM   2722  CD  LYS A 170     -11.924 -26.070 -38.865  1.00  0.74           C  
ATOM   2723  CE  LYS A 170     -12.477 -27.486 -38.938  1.00  0.74           C  
ATOM   2724  NZ  LYS A 170     -13.202 -27.743 -40.210  1.00  0.74           N  
ATOM   2725  H   LYS A 170     -13.276 -22.756 -36.839  1.00  0.74           H  
ATOM   2726  HA  LYS A 170     -15.505 -24.188 -37.961  1.00  0.74           H  
ATOM   2727 1HB  LYS A 170     -12.974 -25.114 -36.571  1.00  0.74           H  
ATOM   2728 2HB  LYS A 170     -14.144 -26.228 -37.274  1.00  0.74           H  
ATOM   2729 1HG  LYS A 170     -13.793 -25.238 -39.497  1.00  0.74           H  
ATOM   2730 2HG  LYS A 170     -12.658 -24.059 -38.805  1.00  0.74           H  
ATOM   2731 1HD  LYS A 170     -11.371 -25.850 -39.779  1.00  0.74           H  
ATOM   2732 2HD  LYS A 170     -11.243 -25.979 -38.019  1.00  0.74           H  
ATOM   2733 1HE  LYS A 170     -11.671 -28.208 -38.832  1.00  0.74           H  
ATOM   2734 2HE  LYS A 170     -13.176 -27.617 -38.118  1.00  0.74           H  
ATOM   2735 1HZ  LYS A 170     -13.588 -28.692 -40.166  1.00  0.74           H  
ATOM   2736 2HZ  LYS A 170     -13.969 -27.090 -40.299  1.00  0.74           H  
ATOM   2737 3HZ  LYS A 170     -12.589 -27.653 -40.998  1.00  0.74           H  
ATOM   2738  N   LEU A 171     -15.276 -24.353 -34.653  1.00  0.74           N  
ATOM   2739  CA  LEU A 171     -16.023 -24.714 -33.435  1.00  0.74           C  
ATOM   2740  C   LEU A 171     -17.294 -23.893 -33.149  1.00  0.74           C  
ATOM   2741  O   LEU A 171     -18.253 -24.410 -32.564  1.00  0.74           O  
ATOM   2742  CB  LEU A 171     -15.119 -24.644 -32.196  1.00  0.74           C  
ATOM   2743  CG  LEU A 171     -14.049 -25.717 -32.047  1.00  0.74           C  
ATOM   2744  CD1 LEU A 171     -13.129 -25.367 -30.907  1.00  0.74           C  
ATOM   2745  CD2 LEU A 171     -14.757 -27.073 -31.758  1.00  0.74           C  
ATOM   2746  H   LEU A 171     -14.376 -23.885 -34.558  1.00  0.74           H  
ATOM   2747  HA  LEU A 171     -16.313 -25.750 -33.546  1.00  0.74           H  
ATOM   2748 1HB  LEU A 171     -14.622 -23.683 -32.200  1.00  0.74           H  
ATOM   2749 2HB  LEU A 171     -15.724 -24.698 -31.342  1.00  0.74           H  
ATOM   2750  HG  LEU A 171     -13.456 -25.768 -32.947  1.00  0.74           H  
ATOM   2751 1HD1 LEU A 171     -12.361 -26.141 -30.804  1.00  0.74           H  
ATOM   2752 2HD1 LEU A 171     -12.662 -24.418 -31.132  1.00  0.74           H  
ATOM   2753 3HD1 LEU A 171     -13.695 -25.291 -29.979  1.00  0.74           H  
ATOM   2754 1HD2 LEU A 171     -14.012 -27.861 -31.642  1.00  0.74           H  
ATOM   2755 2HD2 LEU A 171     -15.338 -26.992 -30.845  1.00  0.74           H  
ATOM   2756 3HD2 LEU A 171     -15.426 -27.321 -32.587  1.00  0.74           H  
ATOM   2757  N   VAL A 172     -17.303 -22.618 -33.524  1.00  0.75           N  
ATOM   2758  CA  VAL A 172     -18.441 -21.735 -33.266  1.00  0.75           C  
ATOM   2759  C   VAL A 172     -19.542 -21.878 -34.325  1.00  0.75           C  
ATOM   2760  O   VAL A 172     -19.292 -21.879 -35.530  1.00  0.75           O  
ATOM   2761  CB  VAL A 172     -17.969 -20.264 -33.118  1.00  0.75           C  
ATOM   2762  CG1 VAL A 172     -19.144 -19.311 -32.970  1.00  0.75           C  
ATOM   2763  CG2 VAL A 172     -17.101 -20.146 -31.846  1.00  0.75           C  
ATOM   2764  H   VAL A 172     -16.487 -22.232 -33.988  1.00  0.75           H  
ATOM   2765  HA  VAL A 172     -18.865 -22.021 -32.308  1.00  0.75           H  
ATOM   2766  HB  VAL A 172     -17.394 -19.977 -34.001  1.00  0.75           H  
ATOM   2767 1HG1 VAL A 172     -18.767 -18.297 -32.857  1.00  0.75           H  
ATOM   2768 2HG1 VAL A 172     -19.769 -19.365 -33.850  1.00  0.75           H  
ATOM   2769 3HG1 VAL A 172     -19.729 -19.583 -32.088  1.00  0.75           H  
ATOM   2770 1HG2 VAL A 172     -16.768 -19.120 -31.736  1.00  0.75           H  
ATOM   2771 2HG2 VAL A 172     -17.697 -20.425 -30.977  1.00  0.75           H  
ATOM   2772 3HG2 VAL A 172     -16.236 -20.804 -31.919  1.00  0.75           H  
ATOM   2773  N   ARG A 173     -20.774 -21.994 -33.852  1.00  0.75           N  
ATOM   2774  CA  ARG A 173     -21.966 -22.158 -34.672  1.00  0.75           C  
ATOM   2775  C   ARG A 173     -22.129 -20.977 -35.609  1.00  0.75           C  
ATOM   2776  O   ARG A 173     -21.642 -19.883 -35.331  1.00  0.75           O  
ATOM   2777  CB  ARG A 173     -23.201 -22.259 -33.791  1.00  0.75           C  
ATOM   2778  CG  ARG A 173     -23.273 -23.500 -32.912  1.00  0.75           C  
ATOM   2779  CD  ARG A 173     -24.447 -23.447 -32.014  1.00  0.75           C  
ATOM   2780  NE  ARG A 173     -25.708 -23.647 -32.735  1.00  0.75           N  
ATOM   2781  CZ  ARG A 173     -26.940 -23.344 -32.258  1.00  0.75           C  
ATOM   2782  NH1 ARG A 173     -27.091 -22.781 -31.073  1.00  0.75           N  
ATOM   2783  NH2 ARG A 173     -28.009 -23.613 -32.994  1.00  0.75           N  
ATOM   2784  H   ARG A 173     -20.885 -21.974 -32.848  1.00  0.75           H  
ATOM   2785  HA  ARG A 173     -21.861 -23.066 -35.263  1.00  0.75           H  
ATOM   2786 1HB  ARG A 173     -23.234 -21.396 -33.124  1.00  0.75           H  
ATOM   2787 2HB  ARG A 173     -24.096 -22.233 -34.408  1.00  0.75           H  
ATOM   2788 1HG  ARG A 173     -23.367 -24.386 -33.532  1.00  0.75           H  
ATOM   2789 2HG  ARG A 173     -22.374 -23.582 -32.307  1.00  0.75           H  
ATOM   2790 1HD  ARG A 173     -24.360 -24.212 -31.241  1.00  0.75           H  
ATOM   2791 2HD  ARG A 173     -24.473 -22.471 -31.550  1.00  0.75           H  
ATOM   2792  HE  ARG A 173     -25.655 -24.077 -33.647  1.00  0.75           H  
ATOM   2793 1HH1 ARG A 173     -26.272 -22.527 -30.488  1.00  0.75           H  
ATOM   2794 2HH1 ARG A 173     -28.009 -22.557 -30.734  1.00  0.75           H  
ATOM   2795 1HH2 ARG A 173     -27.903 -24.042 -33.903  1.00  0.75           H  
ATOM   2796 2HH2 ARG A 173     -28.928 -23.388 -32.645  1.00  0.75           H  
ATOM   2797  N   ILE A 174     -22.859 -21.171 -36.696  1.00  0.74           N  
ATOM   2798  CA  ILE A 174     -22.985 -20.120 -37.698  1.00  0.74           C  
ATOM   2799  C   ILE A 174     -23.530 -18.816 -37.139  1.00  0.74           C  
ATOM   2800  O   ILE A 174     -23.027 -17.758 -37.475  1.00  0.74           O  
ATOM   2801  CB  ILE A 174     -23.893 -20.553 -38.844  1.00  0.74           C  
ATOM   2802  CG1 ILE A 174     -23.229 -21.660 -39.625  1.00  0.74           C  
ATOM   2803  CG2 ILE A 174     -24.115 -19.360 -39.737  1.00  0.74           C  
ATOM   2804  CD1 ILE A 174     -24.163 -22.338 -40.600  1.00  0.74           C  
ATOM   2805  H   ILE A 174     -23.267 -22.079 -36.871  1.00  0.74           H  
ATOM   2806  HA  ILE A 174     -22.008 -19.922 -38.112  1.00  0.74           H  
ATOM   2807  HB  ILE A 174     -24.843 -20.921 -38.464  1.00  0.74           H  
ATOM   2808 1HG1 ILE A 174     -22.383 -21.249 -40.162  1.00  0.74           H  
ATOM   2809 2HG1 ILE A 174     -22.859 -22.417 -38.922  1.00  0.74           H  
ATOM   2810 1HG2 ILE A 174     -24.747 -19.634 -40.580  1.00  0.74           H  
ATOM   2811 2HG2 ILE A 174     -24.592 -18.558 -39.178  1.00  0.74           H  
ATOM   2812 3HG2 ILE A 174     -23.154 -19.016 -40.101  1.00  0.74           H  
ATOM   2813 1HD1 ILE A 174     -23.637 -23.132 -41.119  1.00  0.74           H  
ATOM   2814 2HD1 ILE A 174     -25.004 -22.765 -40.056  1.00  0.74           H  
ATOM   2815 3HD1 ILE A 174     -24.529 -21.608 -41.322  1.00  0.74           H  
ATOM   2816  N   GLY A 175     -24.530 -18.870 -36.275  1.00  0.72           N  
ATOM   2817  CA  GLY A 175     -25.094 -17.635 -35.741  1.00  0.72           C  
ATOM   2818  C   GLY A 175     -24.342 -17.076 -34.520  1.00  0.72           C  
ATOM   2819  O   GLY A 175     -24.817 -16.127 -33.889  1.00  0.72           O  
ATOM   2820  H   GLY A 175     -24.908 -19.764 -36.001  1.00  0.72           H  
ATOM   2821 1HA  GLY A 175     -25.105 -16.883 -36.529  1.00  0.72           H  
ATOM   2822 2HA  GLY A 175     -26.134 -17.812 -35.470  1.00  0.72           H  
ATOM   2823  N   GLY A 176     -23.206 -17.682 -34.157  1.00  0.70           N  
ATOM   2824  CA  GLY A 176     -22.463 -17.291 -32.965  1.00  0.70           C  
ATOM   2825  C   GLY A 176     -21.408 -16.202 -33.180  1.00  0.70           C  
ATOM   2826  O   GLY A 176     -21.383 -15.496 -34.205  1.00  0.70           O  
ATOM   2827  H   GLY A 176     -22.822 -18.439 -34.720  1.00  0.70           H  
ATOM   2828 1HA  GLY A 176     -23.160 -16.969 -32.190  1.00  0.70           H  
ATOM   2829 2HA  GLY A 176     -21.971 -18.181 -32.576  1.00  0.70           H  
ATOM   2830  N   ALA A 177     -20.515 -16.076 -32.192  1.00  0.67           N  
ATOM   2831  CA  ALA A 177     -19.485 -15.026 -32.234  1.00  0.67           C  
ATOM   2832  C   ALA A 177     -18.173 -15.389 -31.550  1.00  0.67           C  
ATOM   2833  O   ALA A 177     -18.145 -16.221 -30.646  1.00  0.67           O  
ATOM   2834  CB  ALA A 177     -20.005 -13.775 -31.554  1.00  0.67           C  
ATOM   2835  H   ALA A 177     -20.617 -16.704 -31.390  1.00  0.67           H  
ATOM   2836  HA  ALA A 177     -19.272 -14.819 -33.280  1.00  0.67           H  
ATOM   2837 1HB  ALA A 177     -19.258 -12.985 -31.629  1.00  0.67           H  
ATOM   2838 2HB  ALA A 177     -20.910 -13.469 -32.017  1.00  0.67           H  
ATOM   2839 3HB  ALA A 177     -20.191 -13.993 -30.540  1.00  0.67           H  
ATOM   2840  N   ILE A 178     -17.100 -14.720 -31.980  1.00  0.66           N  
ATOM   2841  CA  ILE A 178     -15.789 -14.840 -31.361  1.00  0.66           C  
ATOM   2842  C   ILE A 178     -15.307 -13.451 -30.928  1.00  0.66           C  
ATOM   2843  O   ILE A 178     -15.253 -12.522 -31.740  1.00  0.66           O  
ATOM   2844  CB  ILE A 178     -14.739 -15.414 -32.336  1.00  0.66           C  
ATOM   2845  CG1 ILE A 178     -15.162 -16.785 -32.884  1.00  0.66           C  
ATOM   2846  CG2 ILE A 178     -13.414 -15.593 -31.555  1.00  0.66           C  
ATOM   2847  CD1 ILE A 178     -14.299 -17.268 -34.034  1.00  0.66           C  
ATOM   2848  H   ILE A 178     -17.214 -14.082 -32.764  1.00  0.66           H  
ATOM   2849  HA  ILE A 178     -15.862 -15.480 -30.487  1.00  0.66           H  
ATOM   2850  HB  ILE A 178     -14.589 -14.736 -33.177  1.00  0.66           H  
ATOM   2851 1HG1 ILE A 178     -15.099 -17.513 -32.099  1.00  0.66           H  
ATOM   2852 2HG1 ILE A 178     -16.191 -16.735 -33.231  1.00  0.66           H  
ATOM   2853 1HG2 ILE A 178     -12.656 -16.005 -32.215  1.00  0.66           H  
ATOM   2854 2HG2 ILE A 178     -13.073 -14.635 -31.167  1.00  0.66           H  
ATOM   2855 3HG2 ILE A 178     -13.571 -16.274 -30.724  1.00  0.66           H  
ATOM   2856 1HD1 ILE A 178     -14.658 -18.236 -34.362  1.00  0.66           H  
ATOM   2857 2HD1 ILE A 178     -14.357 -16.560 -34.864  1.00  0.66           H  
ATOM   2858 3HD1 ILE A 178     -13.263 -17.351 -33.711  1.00  0.66           H  
ATOM   2859  N   LEU A 179     -14.960 -13.296 -29.660  1.00  0.67           N  
ATOM   2860  CA  LEU A 179     -14.463 -12.014 -29.174  1.00  0.67           C  
ATOM   2861  C   LEU A 179     -12.992 -12.108 -28.804  1.00  0.67           C  
ATOM   2862  O   LEU A 179     -12.604 -12.961 -28.007  1.00  0.67           O  
ATOM   2863  CB  LEU A 179     -15.312 -11.538 -27.989  1.00  0.67           C  
ATOM   2864  CG  LEU A 179     -14.893 -10.185 -27.309  1.00  0.67           C  
ATOM   2865  CD1 LEU A 179     -15.022  -9.078 -28.296  1.00  0.67           C  
ATOM   2866  CD2 LEU A 179     -15.825  -9.859 -26.145  1.00  0.67           C  
ATOM   2867  H   LEU A 179     -15.057 -14.082 -29.024  1.00  0.67           H  
ATOM   2868  HA  LEU A 179     -14.557 -11.278 -29.967  1.00  0.67           H  
ATOM   2869 1HB  LEU A 179     -16.327 -11.407 -28.358  1.00  0.67           H  
ATOM   2870 2HB  LEU A 179     -15.314 -12.319 -27.238  1.00  0.67           H  
ATOM   2871  HG  LEU A 179     -13.856 -10.249 -26.966  1.00  0.67           H  
ATOM   2872 1HD1 LEU A 179     -14.740  -8.154 -27.828  1.00  0.67           H  
ATOM   2873 2HD1 LEU A 179     -14.383  -9.272 -29.119  1.00  0.67           H  
ATOM   2874 3HD1 LEU A 179     -16.049  -9.020 -28.627  1.00  0.67           H  
ATOM   2875 1HD2 LEU A 179     -15.527  -8.912 -25.701  1.00  0.67           H  
ATOM   2876 2HD2 LEU A 179     -16.834  -9.772 -26.515  1.00  0.67           H  
ATOM   2877 3HD2 LEU A 179     -15.787 -10.620 -25.400  1.00  0.67           H  
ATOM   2878  N   TYR A 180     -12.180 -11.251 -29.414  1.00  0.70           N  
ATOM   2879  CA  TYR A 180     -10.747 -11.221 -29.165  1.00  0.70           C  
ATOM   2880  C   TYR A 180     -10.435 -10.019 -28.296  1.00  0.70           C  
ATOM   2881  O   TYR A 180     -10.678  -8.875 -28.697  1.00  0.70           O  
ATOM   2882  CB  TYR A 180      -9.969 -11.097 -30.472  1.00  0.70           C  
ATOM   2883  CG  TYR A 180     -10.142 -12.206 -31.399  1.00  0.70           C  
ATOM   2884  CD1 TYR A 180     -11.195 -12.167 -32.310  1.00  0.70           C  
ATOM   2885  CD2 TYR A 180      -9.275 -13.276 -31.354  1.00  0.70           C  
ATOM   2886  CE1 TYR A 180     -11.376 -13.208 -33.170  1.00  0.70           C  
ATOM   2887  CE2 TYR A 180      -9.459 -14.315 -32.207  1.00  0.70           C  
ATOM   2888  CZ  TYR A 180     -10.507 -14.281 -33.108  1.00  0.70           C  
ATOM   2889  OH  TYR A 180     -10.682 -15.328 -33.911  1.00  0.70           O  
ATOM   2890  H   TYR A 180     -12.576 -10.581 -30.072  1.00  0.70           H  
ATOM   2891  HA  TYR A 180     -10.444 -12.120 -28.627  1.00  0.70           H  
ATOM   2892 1HB  TYR A 180     -10.280 -10.192 -30.982  1.00  0.70           H  
ATOM   2893 2HB  TYR A 180      -8.908 -11.013 -30.245  1.00  0.70           H  
ATOM   2894  HD1 TYR A 180     -11.877 -11.312 -32.332  1.00  0.70           H  
ATOM   2895  HD2 TYR A 180      -8.458 -13.293 -30.634  1.00  0.70           H  
ATOM   2896  HE1 TYR A 180     -12.202 -13.199 -33.884  1.00  0.70           H  
ATOM   2897  HE2 TYR A 180      -8.786 -15.179 -32.176  1.00  0.70           H  
ATOM   2898  HH  TYR A 180     -11.195 -15.104 -34.702  1.00  0.70           H  
ATOM   2899  N   ASP A 181      -9.959 -10.254 -27.082  1.00  0.76           N  
ATOM   2900  CA  ASP A 181      -9.690  -9.123 -26.212  1.00  0.76           C  
ATOM   2901  C   ASP A 181      -8.310  -8.581 -26.507  1.00  0.76           C  
ATOM   2902  O   ASP A 181      -7.542  -9.210 -27.233  1.00  0.76           O  
ATOM   2903  CB  ASP A 181      -9.825  -9.513 -24.733  1.00  0.76           C  
ATOM   2904  CG  ASP A 181     -10.089  -8.308 -23.728  1.00  0.76           C  
ATOM   2905  OD1 ASP A 181      -9.772  -7.171 -24.044  1.00  0.76           O  
ATOM   2906  OD2 ASP A 181     -10.636  -8.556 -22.687  1.00  0.76           O  
ATOM   2907  H   ASP A 181      -9.763 -11.211 -26.775  1.00  0.76           H  
ATOM   2908  HA  ASP A 181     -10.420  -8.362 -26.429  1.00  0.76           H  
ATOM   2909 1HB  ASP A 181     -10.625 -10.235 -24.639  1.00  0.76           H  
ATOM   2910 2HB  ASP A 181      -8.903 -10.021 -24.419  1.00  0.76           H  
ATOM   2911  N   ASN A 182      -8.010  -7.408 -25.962  1.00  0.85           N  
ATOM   2912  CA  ASN A 182      -6.695  -6.805 -26.094  1.00  0.85           C  
ATOM   2913  C   ASN A 182      -6.191  -6.758 -27.541  1.00  0.85           C  
ATOM   2914  O   ASN A 182      -5.059  -7.156 -27.784  1.00  0.85           O  
ATOM   2915  CB  ASN A 182      -5.711  -7.540 -25.184  1.00  0.85           C  
ATOM   2916  CG  ASN A 182      -6.025  -7.329 -23.668  1.00  0.85           C  
ATOM   2917  OD1 ASN A 182      -6.125  -6.179 -23.234  1.00  0.85           O  
ATOM   2918  ND2 ASN A 182      -6.188  -8.380 -22.878  1.00  0.85           N  
ATOM   2919  H   ASN A 182      -8.711  -6.966 -25.373  1.00  0.85           H  
ATOM   2920  HA  ASN A 182      -6.764  -5.768 -25.751  1.00  0.85           H  
ATOM   2921 1HB  ASN A 182      -5.734  -8.611 -25.400  1.00  0.85           H  
ATOM   2922 2HB  ASN A 182      -4.702  -7.189 -25.385  1.00  0.85           H  
ATOM   2923 1HD2 ASN A 182      -6.400  -8.242 -21.909  1.00  0.85           H  
ATOM   2924 2HD2 ASN A 182      -6.139  -9.343 -23.208  1.00  0.85           H  
ATOM   2925  N   THR A 183      -7.017  -6.299 -28.509  1.00  0.96           N  
ATOM   2926  CA  THR A 183      -6.546  -6.309 -29.908  1.00  0.96           C  
ATOM   2927  C   THR A 183      -6.171  -4.952 -30.464  1.00  0.96           C  
ATOM   2928  O   THR A 183      -5.473  -4.857 -31.466  1.00  0.96           O  
ATOM   2929  CB  THR A 183      -7.554  -6.918 -30.878  1.00  0.96           C  
ATOM   2930  OG1 THR A 183      -8.763  -6.156 -30.861  1.00  0.96           O  
ATOM   2931  CG2 THR A 183      -7.833  -8.339 -30.529  1.00  0.96           C  
ATOM   2932  H   THR A 183      -7.937  -5.936 -28.255  1.00  0.96           H  
ATOM   2933  HA  THR A 183      -5.660  -6.925 -29.942  1.00  0.96           H  
ATOM   2934  HB  THR A 183      -7.135  -6.878 -31.885  1.00  0.96           H  
ATOM   2935  HG1 THR A 183      -9.203  -6.287 -31.695  1.00  0.96           H  
ATOM   2936 1HG2 THR A 183      -8.532  -8.736 -31.251  1.00  0.96           H  
ATOM   2937 2HG2 THR A 183      -6.907  -8.913 -30.558  1.00  0.96           H  
ATOM   2938 3HG2 THR A 183      -8.257  -8.389 -29.537  1.00  0.96           H  
ATOM   2939  N   LEU A 184      -6.618  -3.893 -29.812  1.00  1.08           N  
ATOM   2940  CA  LEU A 184      -6.331  -2.532 -30.263  1.00  1.08           C  
ATOM   2941  C   LEU A 184      -5.370  -1.964 -29.237  1.00  1.08           C  
ATOM   2942  O   LEU A 184      -5.344  -0.762 -28.950  1.00  1.08           O  
ATOM   2943  CB  LEU A 184      -7.623  -1.745 -30.333  1.00  1.08           C  
ATOM   2944  CG  LEU A 184      -8.700  -2.428 -31.206  1.00  1.08           C  
ATOM   2945  CD1 LEU A 184     -10.013  -1.659 -31.135  1.00  1.08           C  
ATOM   2946  CD2 LEU A 184      -8.189  -2.548 -32.640  1.00  1.08           C  
ATOM   2947  H   LEU A 184      -7.213  -4.028 -28.992  1.00  1.08           H  
ATOM   2948  HA  LEU A 184      -5.858  -2.553 -31.238  1.00  1.08           H  
ATOM   2949 1HB  LEU A 184      -7.980  -1.627 -29.345  1.00  1.08           H  
ATOM   2950 2HB  LEU A 184      -7.413  -0.764 -30.751  1.00  1.08           H  
ATOM   2951  HG  LEU A 184      -8.891  -3.428 -30.807  1.00  1.08           H  
ATOM   2952 1HD1 LEU A 184     -10.746  -2.182 -31.724  1.00  1.08           H  
ATOM   2953 2HD1 LEU A 184     -10.362  -1.602 -30.112  1.00  1.08           H  
ATOM   2954 3HD1 LEU A 184      -9.874  -0.654 -31.526  1.00  1.08           H  
ATOM   2955 1HD2 LEU A 184      -8.934  -3.057 -33.243  1.00  1.08           H  
ATOM   2956 2HD2 LEU A 184      -8.004  -1.555 -33.054  1.00  1.08           H  
ATOM   2957 3HD2 LEU A 184      -7.265  -3.122 -32.651  1.00  1.08           H  
ATOM   2958  N   TRP A 185      -4.608  -2.898 -28.688  1.00  1.19           N  
ATOM   2959  CA  TRP A 185      -3.686  -2.782 -27.579  1.00  1.19           C  
ATOM   2960  C   TRP A 185      -2.902  -1.490 -27.569  1.00  1.19           C  
ATOM   2961  O   TRP A 185      -2.093  -1.212 -28.464  1.00  1.19           O  
ATOM   2962  CB  TRP A 185      -2.805  -4.034 -27.706  1.00  1.19           C  
ATOM   2963  CG  TRP A 185      -1.808  -4.356 -26.665  1.00  1.19           C  
ATOM   2964  CD1 TRP A 185      -2.054  -5.014 -25.503  1.00  1.19           C  
ATOM   2965  CD2 TRP A 185      -0.382  -4.168 -26.726  1.00  1.19           C  
ATOM   2966  NE1 TRP A 185      -0.885  -5.229 -24.825  1.00  1.19           N  
ATOM   2967  CE2 TRP A 185       0.150  -4.724 -25.564  1.00  1.19           C  
ATOM   2968  CE3 TRP A 185       0.476  -3.598 -27.667  1.00  1.19           C  
ATOM   2969  CZ2 TRP A 185       1.501  -4.720 -25.310  1.00  1.19           C  
ATOM   2970  CZ3 TRP A 185       1.832  -3.588 -27.407  1.00  1.19           C  
ATOM   2971  CH2 TRP A 185       2.324  -4.136 -26.256  1.00  1.19           C  
ATOM   2972  H   TRP A 185      -4.725  -3.824 -29.067  1.00  1.19           H  
ATOM   2973  HA  TRP A 185      -4.255  -2.838 -26.667  1.00  1.19           H  
ATOM   2974 1HB  TRP A 185      -3.468  -4.898 -27.785  1.00  1.19           H  
ATOM   2975 2HB  TRP A 185      -2.267  -3.971 -28.649  1.00  1.19           H  
ATOM   2976  HD1 TRP A 185      -3.047  -5.326 -25.167  1.00  1.19           H  
ATOM   2977  HE1 TRP A 185      -0.804  -5.693 -23.934  1.00  1.19           H  
ATOM   2978  HE3 TRP A 185       0.085  -3.173 -28.580  1.00  1.19           H  
ATOM   2979  HZ2 TRP A 185       1.923  -5.154 -24.404  1.00  1.19           H  
ATOM   2980  HZ3 TRP A 185       2.504  -3.140 -28.143  1.00  1.19           H  
ATOM   2981  HH2 TRP A 185       3.382  -4.121 -26.078  1.00  1.19           H  
ATOM   2982  N   TYR A 186      -3.201  -0.683 -26.542  1.00  1.27           N  
ATOM   2983  CA  TYR A 186      -2.623   0.628 -26.262  1.00  1.27           C  
ATOM   2984  C   TYR A 186      -2.715   1.635 -27.420  1.00  1.27           C  
ATOM   2985  O   TYR A 186      -2.009   2.643 -27.416  1.00  1.27           O  
ATOM   2986  CB  TYR A 186      -1.176   0.491 -25.802  1.00  1.27           C  
ATOM   2987  CG  TYR A 186      -1.033  -0.417 -24.616  1.00  1.27           C  
ATOM   2988  CD1 TYR A 186       0.031  -1.281 -24.525  1.00  1.27           C  
ATOM   2989  CD2 TYR A 186      -2.005  -0.409 -23.631  1.00  1.27           C  
ATOM   2990  CE1 TYR A 186       0.139  -2.114 -23.435  1.00  1.27           C  
ATOM   2991  CE2 TYR A 186      -1.900  -1.248 -22.551  1.00  1.27           C  
ATOM   2992  CZ  TYR A 186      -0.826  -2.099 -22.452  1.00  1.27           C  
ATOM   2993  OH  TYR A 186      -0.701  -2.947 -21.378  1.00  1.27           O  
ATOM   2994  H   TYR A 186      -3.902  -1.021 -25.862  1.00  1.27           H  
ATOM   2995  HA  TYR A 186      -3.190   1.054 -25.431  1.00  1.27           H  
ATOM   2996 1HB  TYR A 186      -0.566   0.093 -26.616  1.00  1.27           H  
ATOM   2997 2HB  TYR A 186      -0.782   1.470 -25.537  1.00  1.27           H  
ATOM   2998  HD1 TYR A 186       0.792  -1.301 -25.305  1.00  1.27           H  
ATOM   2999  HD2 TYR A 186      -2.863   0.260 -23.714  1.00  1.27           H  
ATOM   3000  HE1 TYR A 186       0.984  -2.790 -23.350  1.00  1.27           H  
ATOM   3001  HE2 TYR A 186      -2.673  -1.237 -21.784  1.00  1.27           H  
ATOM   3002  HH  TYR A 186       0.040  -3.541 -21.528  1.00  1.27           H  
ATOM   3003  N   GLY A 187      -3.546   1.352 -28.432  1.00  1.34           N  
ATOM   3004  CA  GLY A 187      -3.683   2.205 -29.609  1.00  1.34           C  
ATOM   3005  C   GLY A 187      -2.547   1.958 -30.610  1.00  1.34           C  
ATOM   3006  O   GLY A 187      -2.490   2.588 -31.675  1.00  1.34           O  
ATOM   3007  H   GLY A 187      -4.117   0.506 -28.390  1.00  1.34           H  
ATOM   3008 1HA  GLY A 187      -4.642   2.003 -30.086  1.00  1.34           H  
ATOM   3009 2HA  GLY A 187      -3.687   3.251 -29.305  1.00  1.34           H  
ATOM   3010  N   SER A 188      -1.674   0.986 -30.302  1.00  1.42           N  
ATOM   3011  CA  SER A 188      -0.499   0.700 -31.116  1.00  1.42           C  
ATOM   3012  C   SER A 188      -0.843   0.260 -32.530  1.00  1.42           C  
ATOM   3013  O   SER A 188      -0.036   0.412 -33.441  1.00  1.42           O  
ATOM   3014  CB  SER A 188       0.352  -0.345 -30.430  1.00  1.42           C  
ATOM   3015  OG  SER A 188      -0.286  -1.582 -30.399  1.00  1.42           O  
ATOM   3016  H   SER A 188      -1.811   0.438 -29.452  1.00  1.42           H  
ATOM   3017  HA  SER A 188       0.091   1.607 -31.181  1.00  1.42           H  
ATOM   3018 1HB  SER A 188       1.303  -0.436 -30.945  1.00  1.42           H  
ATOM   3019 2HB  SER A 188       0.559  -0.025 -29.409  1.00  1.42           H  
ATOM   3020  HG  SER A 188      -1.047  -1.464 -29.793  1.00  1.42           H  
ATOM   3021  N   VAL A 189      -2.054  -0.245 -32.724  1.00  1.53           N  
ATOM   3022  CA  VAL A 189      -2.533  -0.654 -34.032  1.00  1.53           C  
ATOM   3023  C   VAL A 189      -2.643   0.542 -34.969  1.00  1.53           C  
ATOM   3024  O   VAL A 189      -2.380   0.436 -36.170  1.00  1.53           O  
ATOM   3025  CB  VAL A 189      -3.896  -1.359 -33.909  1.00  1.53           C  
ATOM   3026  CG1 VAL A 189      -4.505  -1.595 -35.273  1.00  1.53           C  
ATOM   3027  CG2 VAL A 189      -3.695  -2.691 -33.226  1.00  1.53           C  
ATOM   3028  H   VAL A 189      -2.656  -0.346 -31.922  1.00  1.53           H  
ATOM   3029  HA  VAL A 189      -1.818  -1.359 -34.450  1.00  1.53           H  
ATOM   3030  HB  VAL A 189      -4.580  -0.732 -33.334  1.00  1.53           H  
ATOM   3031 1HG1 VAL A 189      -5.466  -2.089 -35.150  1.00  1.53           H  
ATOM   3032 2HG1 VAL A 189      -4.651  -0.639 -35.778  1.00  1.53           H  
ATOM   3033 3HG1 VAL A 189      -3.850  -2.222 -35.860  1.00  1.53           H  
ATOM   3034 1HG2 VAL A 189      -4.649  -3.197 -33.143  1.00  1.53           H  
ATOM   3035 2HG2 VAL A 189      -3.015  -3.299 -33.825  1.00  1.53           H  
ATOM   3036 3HG2 VAL A 189      -3.270  -2.543 -32.232  1.00  1.53           H  
ATOM   3037  N   ALA A 190      -3.114   1.667 -34.423  1.00  1.74           N  
ATOM   3038  CA  ALA A 190      -3.306   2.893 -35.181  1.00  1.74           C  
ATOM   3039  C   ALA A 190      -2.013   3.686 -35.302  1.00  1.74           C  
ATOM   3040  O   ALA A 190      -1.786   4.396 -36.284  1.00  1.74           O  
ATOM   3041  CB  ALA A 190      -4.353   3.754 -34.503  1.00  1.74           C  
ATOM   3042  H   ALA A 190      -3.263   1.705 -33.420  1.00  1.74           H  
ATOM   3043  HA  ALA A 190      -3.639   2.625 -36.184  1.00  1.74           H  
ATOM   3044 1HB  ALA A 190      -4.508   4.661 -35.082  1.00  1.74           H  
ATOM   3045 2HB  ALA A 190      -5.288   3.202 -34.432  1.00  1.74           H  
ATOM   3046 3HB  ALA A 190      -4.004   4.015 -33.500  1.00  1.74           H  
ATOM   3047  N   TYR A 191      -1.173   3.579 -34.285  1.00  2.12           N  
ATOM   3048  CA  TYR A 191       0.043   4.369 -34.242  1.00  2.12           C  
ATOM   3049  C   TYR A 191       1.072   3.909 -35.288  1.00  2.12           C  
ATOM   3050  O   TYR A 191       1.133   2.719 -35.620  1.00  2.12           O  
ATOM   3051  CB  TYR A 191       0.648   4.301 -32.842  1.00  2.12           C  
ATOM   3052  CG  TYR A 191      -0.226   4.952 -31.805  1.00  2.12           C  
ATOM   3053  CD1 TYR A 191      -0.195   4.505 -30.497  1.00  2.12           C  
ATOM   3054  CD2 TYR A 191      -1.103   5.960 -32.174  1.00  2.12           C  
ATOM   3055  CE1 TYR A 191      -1.023   5.068 -29.554  1.00  2.12           C  
ATOM   3056  CE2 TYR A 191      -1.936   6.524 -31.228  1.00  2.12           C  
ATOM   3057  CZ  TYR A 191      -1.896   6.079 -29.920  1.00  2.12           C  
ATOM   3058  OH  TYR A 191      -2.726   6.633 -28.970  1.00  2.12           O  
ATOM   3059  H   TYR A 191      -1.422   2.985 -33.496  1.00  2.12           H  
ATOM   3060  HA  TYR A 191      -0.253   5.390 -34.444  1.00  2.12           H  
ATOM   3061 1HB  TYR A 191       0.784   3.264 -32.571  1.00  2.12           H  
ATOM   3062 2HB  TYR A 191       1.628   4.768 -32.819  1.00  2.12           H  
ATOM   3063  HD1 TYR A 191       0.481   3.706 -30.209  1.00  2.12           H  
ATOM   3064  HD2 TYR A 191      -1.140   6.303 -33.208  1.00  2.12           H  
ATOM   3065  HE1 TYR A 191      -0.995   4.712 -28.525  1.00  2.12           H  
ATOM   3066  HE2 TYR A 191      -2.629   7.316 -31.515  1.00  2.12           H  
ATOM   3067  HH  TYR A 191      -2.575   6.194 -28.127  1.00  2.12           H  
ATOM   3068  N   PRO A 192       1.913   4.834 -35.796  1.00  2.73           N  
ATOM   3069  CA  PRO A 192       3.014   4.603 -36.713  1.00  2.73           C  
ATOM   3070  C   PRO A 192       4.142   3.895 -35.989  1.00  2.73           C  
ATOM   3071  O   PRO A 192       4.168   3.862 -34.759  1.00  2.73           O  
ATOM   3072  CB  PRO A 192       3.415   6.019 -37.142  1.00  2.73           C  
ATOM   3073  CG  PRO A 192       3.015   6.895 -35.987  1.00  2.73           C  
ATOM   3074  CD  PRO A 192       1.742   6.272 -35.447  1.00  2.73           C  
ATOM   3075  HA  PRO A 192       2.664   4.010 -37.568  1.00  2.73           H  
ATOM   3076 1HB  PRO A 192       4.500   6.051 -37.336  1.00  2.73           H  
ATOM   3077 2HB  PRO A 192       2.911   6.285 -38.082  1.00  2.73           H  
ATOM   3078 1HG  PRO A 192       3.826   6.910 -35.241  1.00  2.73           H  
ATOM   3079 2HG  PRO A 192       2.875   7.932 -36.326  1.00  2.73           H  
ATOM   3080 1HD  PRO A 192       1.719   6.444 -34.369  1.00  2.73           H  
ATOM   3081 2HD  PRO A 192       0.864   6.695 -35.963  1.00  2.73           H  
ATOM   3082  N   GLU A 193       5.058   3.313 -36.746  1.00  3.60           N  
ATOM   3083  CA  GLU A 193       6.194   2.645 -36.131  1.00  3.60           C  
ATOM   3084  C   GLU A 193       6.973   3.598 -35.238  1.00  3.60           C  
ATOM   3085  O   GLU A 193       7.282   4.725 -35.628  1.00  3.60           O  
ATOM   3086  CB  GLU A 193       7.122   2.085 -37.209  1.00  3.60           C  
ATOM   3087  CG  GLU A 193       6.550   0.914 -37.985  1.00  3.60           C  
ATOM   3088  CD  GLU A 193       7.486   0.375 -39.050  1.00  3.60           C  
ATOM   3089  OE1 GLU A 193       8.626   0.773 -39.077  1.00  3.60           O  
ATOM   3090  OE2 GLU A 193       7.050  -0.436 -39.834  1.00  3.60           O  
ATOM   3091  H   GLU A 193       4.987   3.350 -37.751  1.00  3.60           H  
ATOM   3092  HA  GLU A 193       5.823   1.825 -35.517  1.00  3.60           H  
ATOM   3093 1HB  GLU A 193       7.368   2.872 -37.920  1.00  3.60           H  
ATOM   3094 2HB  GLU A 193       8.055   1.758 -36.747  1.00  3.60           H  
ATOM   3095 1HG  GLU A 193       6.331   0.112 -37.282  1.00  3.60           H  
ATOM   3096 2HG  GLU A 193       5.612   1.220 -38.447  1.00  3.60           H  
ATOM   3097  N   TYR A 194       7.314   3.114 -34.051  1.00  4.60           N  
ATOM   3098  CA  TYR A 194       8.070   3.873 -33.073  1.00  4.60           C  
ATOM   3099  C   TYR A 194       9.376   3.150 -32.702  1.00  4.60           C  
ATOM   3100  O   TYR A 194       9.334   2.111 -32.045  1.00  4.60           O  
ATOM   3101  CB  TYR A 194       7.207   4.140 -31.838  1.00  4.60           C  
ATOM   3102  CG  TYR A 194       7.933   4.873 -30.728  1.00  4.60           C  
ATOM   3103  CD1 TYR A 194       8.641   6.025 -31.006  1.00  4.60           C  
ATOM   3104  CD2 TYR A 194       7.884   4.392 -29.429  1.00  4.60           C  
ATOM   3105  CE1 TYR A 194       9.305   6.689 -29.996  1.00  4.60           C  
ATOM   3106  CE2 TYR A 194       8.540   5.051 -28.421  1.00  4.60           C  
ATOM   3107  CZ  TYR A 194       9.253   6.198 -28.699  1.00  4.60           C  
ATOM   3108  OH  TYR A 194       9.915   6.859 -27.690  1.00  4.60           O  
ATOM   3109  H   TYR A 194       7.012   2.180 -33.817  1.00  4.60           H  
ATOM   3110  HA  TYR A 194       8.273   4.848 -33.493  1.00  4.60           H  
ATOM   3111 1HB  TYR A 194       6.354   4.754 -32.137  1.00  4.60           H  
ATOM   3112 2HB  TYR A 194       6.805   3.223 -31.453  1.00  4.60           H  
ATOM   3113  HD1 TYR A 194       8.673   6.409 -32.024  1.00  4.60           H  
ATOM   3114  HD2 TYR A 194       7.328   3.498 -29.203  1.00  4.60           H  
ATOM   3115  HE1 TYR A 194       9.865   7.597 -30.217  1.00  4.60           H  
ATOM   3116  HE2 TYR A 194       8.498   4.666 -27.401  1.00  4.60           H  
ATOM   3117  HH  TYR A 194       9.764   6.405 -26.856  1.00  4.60           H  
ATOM   3118  N   PRO A 195      10.557   3.669 -33.098  1.00  5.41           N  
ATOM   3119  CA  PRO A 195      11.876   3.102 -32.846  1.00  5.41           C  
ATOM   3120  C   PRO A 195      12.183   2.871 -31.367  1.00  5.41           C  
ATOM   3121  O   PRO A 195      13.062   2.081 -31.033  1.00  5.41           O  
ATOM   3122  CB  PRO A 195      12.813   4.163 -33.431  1.00  5.41           C  
ATOM   3123  CG  PRO A 195      12.001   4.854 -34.491  1.00  5.41           C  
ATOM   3124  CD  PRO A 195      10.596   4.880 -33.959  1.00  5.41           C  
ATOM   3125  HA  PRO A 195      11.966   2.158 -33.405  1.00  5.41           H  
ATOM   3126 1HB  PRO A 195      13.145   4.846 -32.633  1.00  5.41           H  
ATOM   3127 2HB  PRO A 195      13.716   3.682 -33.832  1.00  5.41           H  
ATOM   3128 1HG  PRO A 195      12.402   5.862 -34.676  1.00  5.41           H  
ATOM   3129 2HG  PRO A 195      12.077   4.305 -35.441  1.00  5.41           H  
ATOM   3130 1HD  PRO A 195      10.429   5.795 -33.382  1.00  5.41           H  
ATOM   3131 2HD  PRO A 195       9.921   4.786 -34.825  1.00  5.41           H  
ATOM   3132  N   GLY A 196      11.477   3.568 -30.479  1.00  5.70           N  
ATOM   3133  CA  GLY A 196      11.705   3.424 -29.049  1.00  5.70           C  
ATOM   3134  C   GLY A 196      10.970   2.231 -28.416  1.00  5.70           C  
ATOM   3135  O   GLY A 196      11.083   2.014 -27.209  1.00  5.70           O  
ATOM   3136  H   GLY A 196      10.764   4.210 -30.787  1.00  5.70           H  
ATOM   3137 1HA  GLY A 196      12.775   3.312 -28.874  1.00  5.70           H  
ATOM   3138 2HA  GLY A 196      11.411   4.340 -28.545  1.00  5.70           H  
ATOM   3139  N   LEU A 197      10.213   1.465 -29.209  1.00  5.35           N  
ATOM   3140  CA  LEU A 197       9.483   0.311 -28.671  1.00  5.35           C  
ATOM   3141  C   LEU A 197      10.379  -0.856 -28.298  1.00  5.35           C  
ATOM   3142  O   LEU A 197      11.371  -1.143 -28.970  1.00  5.35           O  
ATOM   3143  CB  LEU A 197       8.473  -0.233 -29.681  1.00  5.35           C  
ATOM   3144  CG  LEU A 197       7.313   0.625 -30.019  1.00  5.35           C  
ATOM   3145  CD1 LEU A 197       6.500  -0.040 -31.129  1.00  5.35           C  
ATOM   3146  CD2 LEU A 197       6.475   0.829 -28.779  1.00  5.35           C  
ATOM   3147  H   LEU A 197      10.127   1.683 -30.202  1.00  5.35           H  
ATOM   3148  HA  LEU A 197       8.950   0.628 -27.774  1.00  5.35           H  
ATOM   3149 1HB  LEU A 197       9.006  -0.425 -30.613  1.00  5.35           H  
ATOM   3150 2HB  LEU A 197       8.093  -1.183 -29.313  1.00  5.35           H  
ATOM   3151  HG  LEU A 197       7.665   1.557 -30.367  1.00  5.35           H  
ATOM   3152 1HD1 LEU A 197       5.650   0.589 -31.389  1.00  5.35           H  
ATOM   3153 2HD1 LEU A 197       7.136  -0.178 -32.006  1.00  5.35           H  
ATOM   3154 3HD1 LEU A 197       6.146  -1.008 -30.777  1.00  5.35           H  
ATOM   3155 1HD2 LEU A 197       5.623   1.465 -29.015  1.00  5.35           H  
ATOM   3156 2HD2 LEU A 197       6.123  -0.134 -28.419  1.00  5.35           H  
ATOM   3157 3HD2 LEU A 197       7.081   1.301 -28.004  1.00  5.35           H  
ATOM   3158  N   HIS A 198      10.016  -1.564 -27.235  1.00  4.54           N  
ATOM   3159  CA  HIS A 198      10.724  -2.791 -26.913  1.00  4.54           C  
ATOM   3160  C   HIS A 198      10.350  -3.751 -28.038  1.00  4.54           C  
ATOM   3161  O   HIS A 198       9.188  -3.755 -28.440  1.00  4.54           O  
ATOM   3162  CB  HIS A 198      10.301  -3.340 -25.540  1.00  4.54           C  
ATOM   3163  CG  HIS A 198      11.127  -4.488 -25.036  1.00  4.54           C  
ATOM   3164  ND1 HIS A 198      10.966  -5.787 -25.488  1.00  4.54           N  
ATOM   3165  CD2 HIS A 198      12.128  -4.528 -24.125  1.00  4.54           C  
ATOM   3166  CE1 HIS A 198      11.836  -6.573 -24.870  1.00  4.54           C  
ATOM   3167  NE2 HIS A 198      12.551  -5.832 -24.040  1.00  4.54           N  
ATOM   3168  H   HIS A 198       9.193  -1.284 -26.686  1.00  4.54           H  
ATOM   3169  HA  HIS A 198      11.793  -2.609 -26.895  1.00  4.54           H  
ATOM   3170 1HB  HIS A 198      10.340  -2.537 -24.802  1.00  4.54           H  
ATOM   3171 2HB  HIS A 198       9.269  -3.671 -25.594  1.00  4.54           H  
ATOM   3172  HD2 HIS A 198      12.527  -3.682 -23.565  1.00  4.54           H  
ATOM   3173  HE1 HIS A 198      11.945  -7.647 -25.018  1.00  4.54           H  
ATOM   3174  HE2 HIS A 198      13.292  -6.166 -23.436  1.00  4.54           H  
ATOM   3175  N   PRO A 199      11.241  -4.595 -28.569  1.00  3.61           N  
ATOM   3176  CA  PRO A 199      10.894  -5.587 -29.568  1.00  3.61           C  
ATOM   3177  C   PRO A 199       9.633  -6.387 -29.211  1.00  3.61           C  
ATOM   3178  O   PRO A 199       8.844  -6.709 -30.095  1.00  3.61           O  
ATOM   3179  CB  PRO A 199      12.149  -6.458 -29.582  1.00  3.61           C  
ATOM   3180  CG  PRO A 199      13.272  -5.482 -29.249  1.00  3.61           C  
ATOM   3181  CD  PRO A 199      12.679  -4.535 -28.228  1.00  3.61           C  
ATOM   3182  HA  PRO A 199      10.766  -5.081 -30.538  1.00  3.61           H  
ATOM   3183 1HB  PRO A 199      12.049  -7.269 -28.842  1.00  3.61           H  
ATOM   3184 2HB  PRO A 199      12.267  -6.931 -30.568  1.00  3.61           H  
ATOM   3185 1HG  PRO A 199      14.145  -6.029 -28.864  1.00  3.61           H  
ATOM   3186 2HG  PRO A 199      13.599  -4.961 -30.164  1.00  3.61           H  
ATOM   3187 1HD  PRO A 199      12.882  -4.890 -27.219  1.00  3.61           H  
ATOM   3188 2HD  PRO A 199      13.081  -3.526 -28.411  1.00  3.61           H  
ATOM   3189  N   GLU A 200       9.374  -6.682 -27.931  1.00  2.80           N  
ATOM   3190  CA  GLU A 200       8.138  -7.416 -27.643  1.00  2.80           C  
ATOM   3191  C   GLU A 200       6.894  -6.582 -27.985  1.00  2.80           C  
ATOM   3192  O   GLU A 200       5.857  -7.129 -28.379  1.00  2.80           O  
ATOM   3193  CB  GLU A 200       8.089  -7.896 -26.191  1.00  2.80           C  
ATOM   3194  CG  GLU A 200       9.081  -9.021 -25.878  1.00  2.80           C  
ATOM   3195  CD  GLU A 200       9.050  -9.484 -24.432  1.00  2.80           C  
ATOM   3196  OE1 GLU A 200       8.353  -8.891 -23.643  1.00  2.80           O  
ATOM   3197  OE2 GLU A 200       9.729 -10.440 -24.125  1.00  2.80           O  
ATOM   3198  H   GLU A 200       9.995  -6.412 -27.164  1.00  2.80           H  
ATOM   3199  HA  GLU A 200       8.120  -8.304 -28.276  1.00  2.80           H  
ATOM   3200 1HB  GLU A 200       8.303  -7.057 -25.526  1.00  2.80           H  
ATOM   3201 2HB  GLU A 200       7.086  -8.251 -25.959  1.00  2.80           H  
ATOM   3202 1HG  GLU A 200       8.846  -9.871 -26.518  1.00  2.80           H  
ATOM   3203 2HG  GLU A 200      10.080  -8.686 -26.134  1.00  2.80           H  
ATOM   3204  N   GLU A 201       6.988  -5.262 -27.783  1.00  2.22           N  
ATOM   3205  CA  GLU A 201       5.882  -4.348 -28.027  1.00  2.22           C  
ATOM   3206  C   GLU A 201       5.701  -4.185 -29.524  1.00  2.22           C  
ATOM   3207  O   GLU A 201       4.574  -4.127 -30.024  1.00  2.22           O  
ATOM   3208  CB  GLU A 201       6.156  -2.986 -27.379  1.00  2.22           C  
ATOM   3209  CG  GLU A 201       6.217  -2.986 -25.850  1.00  2.22           C  
ATOM   3210  CD  GLU A 201       6.657  -1.657 -25.245  1.00  2.22           C  
ATOM   3211  OE1 GLU A 201       7.534  -1.002 -25.792  1.00  2.22           O  
ATOM   3212  OE2 GLU A 201       6.108  -1.298 -24.229  1.00  2.22           O  
ATOM   3213  H   GLU A 201       7.882  -4.872 -27.515  1.00  2.22           H  
ATOM   3214  HA  GLU A 201       4.973  -4.775 -27.609  1.00  2.22           H  
ATOM   3215 1HB  GLU A 201       7.093  -2.591 -27.745  1.00  2.22           H  
ATOM   3216 2HB  GLU A 201       5.373  -2.292 -27.675  1.00  2.22           H  
ATOM   3217 1HG  GLU A 201       5.246  -3.224 -25.453  1.00  2.22           H  
ATOM   3218 2HG  GLU A 201       6.901  -3.771 -25.534  1.00  2.22           H  
ATOM   3219  N   GLU A 202       6.827  -4.134 -30.249  1.00  1.83           N  
ATOM   3220  CA  GLU A 202       6.777  -4.007 -31.701  1.00  1.83           C  
ATOM   3221  C   GLU A 202       6.089  -5.226 -32.288  1.00  1.83           C  
ATOM   3222  O   GLU A 202       5.196  -5.105 -33.129  1.00  1.83           O  
ATOM   3223  CB  GLU A 202       8.168  -3.865 -32.312  1.00  1.83           C  
ATOM   3224  CG  GLU A 202       8.146  -3.639 -33.832  1.00  1.83           C  
ATOM   3225  CD  GLU A 202       9.520  -3.457 -34.449  1.00  1.83           C  
ATOM   3226  OE1 GLU A 202      10.492  -3.560 -33.741  1.00  1.83           O  
ATOM   3227  OE2 GLU A 202       9.589  -3.187 -35.625  1.00  1.83           O  
ATOM   3228  H   GLU A 202       7.724  -4.169 -29.759  1.00  1.83           H  
ATOM   3229  HA  GLU A 202       6.191  -3.127 -31.958  1.00  1.83           H  
ATOM   3230 1HB  GLU A 202       8.688  -3.026 -31.841  1.00  1.83           H  
ATOM   3231 2HB  GLU A 202       8.747  -4.765 -32.110  1.00  1.83           H  
ATOM   3232 1HG  GLU A 202       7.668  -4.501 -34.293  1.00  1.83           H  
ATOM   3233 2HG  GLU A 202       7.534  -2.764 -34.048  1.00  1.83           H  
ATOM   3234  N   VAL A 203       6.474  -6.408 -31.807  1.00  1.56           N  
ATOM   3235  CA  VAL A 203       5.869  -7.635 -32.278  1.00  1.56           C  
ATOM   3236  C   VAL A 203       4.390  -7.655 -31.953  1.00  1.56           C  
ATOM   3237  O   VAL A 203       3.582  -8.026 -32.805  1.00  1.56           O  
ATOM   3238  CB  VAL A 203       6.566  -8.866 -31.682  1.00  1.56           C  
ATOM   3239  CG1 VAL A 203       5.768 -10.124 -32.006  1.00  1.56           C  
ATOM   3240  CG2 VAL A 203       7.962  -8.977 -32.282  1.00  1.56           C  
ATOM   3241  H   VAL A 203       7.226  -6.453 -31.116  1.00  1.56           H  
ATOM   3242  HA  VAL A 203       5.985  -7.678 -33.359  1.00  1.56           H  
ATOM   3243  HB  VAL A 203       6.628  -8.759 -30.596  1.00  1.56           H  
ATOM   3244 1HG1 VAL A 203       6.271 -10.990 -31.580  1.00  1.56           H  
ATOM   3245 2HG1 VAL A 203       4.768 -10.038 -31.578  1.00  1.56           H  
ATOM   3246 3HG1 VAL A 203       5.693 -10.241 -33.087  1.00  1.56           H  
ATOM   3247 1HG2 VAL A 203       8.469  -9.845 -31.864  1.00  1.56           H  
ATOM   3248 2HG2 VAL A 203       7.882  -9.086 -33.363  1.00  1.56           H  
ATOM   3249 3HG2 VAL A 203       8.530  -8.083 -32.056  1.00  1.56           H  
ATOM   3250  N   ALA A 204       4.011  -7.249 -30.735  1.00  1.38           N  
ATOM   3251  CA  ALA A 204       2.596  -7.212 -30.400  1.00  1.38           C  
ATOM   3252  C   ALA A 204       1.829  -6.288 -31.336  1.00  1.38           C  
ATOM   3253  O   ALA A 204       0.780  -6.663 -31.866  1.00  1.38           O  
ATOM   3254  CB  ALA A 204       2.424  -6.729 -28.980  1.00  1.38           C  
ATOM   3255  H   ALA A 204       4.702  -6.983 -30.033  1.00  1.38           H  
ATOM   3256  HA  ALA A 204       2.195  -8.217 -30.509  1.00  1.38           H  
ATOM   3257 1HB  ALA A 204       1.371  -6.701 -28.723  1.00  1.38           H  
ATOM   3258 2HB  ALA A 204       2.958  -7.385 -28.298  1.00  1.38           H  
ATOM   3259 3HB  ALA A 204       2.836  -5.734 -28.909  1.00  1.38           H  
ATOM   3260  N   ARG A 205       2.395  -5.120 -31.635  1.00  1.25           N  
ATOM   3261  CA  ARG A 205       1.749  -4.191 -32.552  1.00  1.25           C  
ATOM   3262  C   ARG A 205       1.523  -4.828 -33.907  1.00  1.25           C  
ATOM   3263  O   ARG A 205       0.412  -4.805 -34.453  1.00  1.25           O  
ATOM   3264  CB  ARG A 205       2.604  -2.946 -32.726  1.00  1.25           C  
ATOM   3265  CG  ARG A 205       2.115  -1.977 -33.791  1.00  1.25           C  
ATOM   3266  CD  ARG A 205       2.983  -0.750 -33.889  1.00  1.25           C  
ATOM   3267  NE  ARG A 205       2.579   0.138 -34.992  1.00  1.25           N  
ATOM   3268  CZ  ARG A 205       2.973  -0.015 -36.267  1.00  1.25           C  
ATOM   3269  NH1 ARG A 205       3.756  -1.019 -36.604  1.00  1.25           N  
ATOM   3270  NH2 ARG A 205       2.560   0.848 -37.163  1.00  1.25           N  
ATOM   3271  H   ARG A 205       3.271  -4.847 -31.189  1.00  1.25           H  
ATOM   3272  HA  ARG A 205       0.786  -3.902 -32.129  1.00  1.25           H  
ATOM   3273 1HB  ARG A 205       2.652  -2.413 -31.778  1.00  1.25           H  
ATOM   3274 2HB  ARG A 205       3.615  -3.226 -32.986  1.00  1.25           H  
ATOM   3275 1HG  ARG A 205       2.141  -2.479 -34.755  1.00  1.25           H  
ATOM   3276 2HG  ARG A 205       1.099  -1.695 -33.568  1.00  1.25           H  
ATOM   3277 1HD  ARG A 205       2.903  -0.185 -32.961  1.00  1.25           H  
ATOM   3278 2HD  ARG A 205       4.018  -1.045 -34.048  1.00  1.25           H  
ATOM   3279  HE  ARG A 205       1.950   0.946 -34.802  1.00  1.25           H  
ATOM   3280 1HH1 ARG A 205       4.065  -1.664 -35.887  1.00  1.25           H  
ATOM   3281 2HH1 ARG A 205       4.036  -1.147 -37.570  1.00  1.25           H  
ATOM   3282 1HH2 ARG A 205       1.962   1.625 -36.837  1.00  1.25           H  
ATOM   3283 2HH2 ARG A 205       2.840   0.766 -38.126  1.00  1.25           H  
ATOM   3284  N   LEU A 206       2.578  -5.427 -34.444  1.00  1.15           N  
ATOM   3285  CA  LEU A 206       2.512  -6.040 -35.753  1.00  1.15           C  
ATOM   3286  C   LEU A 206       1.556  -7.222 -35.766  1.00  1.15           C  
ATOM   3287  O   LEU A 206       0.794  -7.394 -36.718  1.00  1.15           O  
ATOM   3288  CB  LEU A 206       3.911  -6.488 -36.157  1.00  1.15           C  
ATOM   3289  CG  LEU A 206       4.899  -5.345 -36.413  1.00  1.15           C  
ATOM   3290  CD1 LEU A 206       6.290  -5.923 -36.608  1.00  1.15           C  
ATOM   3291  CD2 LEU A 206       4.440  -4.544 -37.617  1.00  1.15           C  
ATOM   3292  H   LEU A 206       3.464  -5.432 -33.933  1.00  1.15           H  
ATOM   3293  HA  LEU A 206       2.156  -5.298 -36.462  1.00  1.15           H  
ATOM   3294 1HB  LEU A 206       4.320  -7.104 -35.353  1.00  1.15           H  
ATOM   3295 2HB  LEU A 206       3.843  -7.092 -37.059  1.00  1.15           H  
ATOM   3296  HG  LEU A 206       4.931  -4.690 -35.545  1.00  1.15           H  
ATOM   3297 1HD1 LEU A 206       7.004  -5.111 -36.773  1.00  1.15           H  
ATOM   3298 2HD1 LEU A 206       6.576  -6.477 -35.712  1.00  1.15           H  
ATOM   3299 3HD1 LEU A 206       6.293  -6.589 -37.466  1.00  1.15           H  
ATOM   3300 1HD2 LEU A 206       5.141  -3.725 -37.794  1.00  1.15           H  
ATOM   3301 2HD2 LEU A 206       4.407  -5.192 -38.494  1.00  1.15           H  
ATOM   3302 3HD2 LEU A 206       3.446  -4.140 -37.426  1.00  1.15           H  
ATOM   3303  N   SER A 207       1.546  -8.002 -34.683  1.00  1.08           N  
ATOM   3304  CA  SER A 207       0.696  -9.173 -34.590  1.00  1.08           C  
ATOM   3305  C   SER A 207      -0.762  -8.753 -34.652  1.00  1.08           C  
ATOM   3306  O   SER A 207      -1.561  -9.367 -35.364  1.00  1.08           O  
ATOM   3307  CB  SER A 207       0.966  -9.899 -33.281  1.00  1.08           C  
ATOM   3308  OG  SER A 207       2.290 -10.370 -33.244  1.00  1.08           O  
ATOM   3309  H   SER A 207       2.183  -7.806 -33.917  1.00  1.08           H  
ATOM   3310  HA  SER A 207       0.910  -9.833 -35.429  1.00  1.08           H  
ATOM   3311 1HB  SER A 207       0.793  -9.222 -32.446  1.00  1.08           H  
ATOM   3312 2HB  SER A 207       0.272 -10.733 -33.172  1.00  1.08           H  
ATOM   3313  HG  SER A 207       2.843  -9.558 -33.322  1.00  1.08           H  
ATOM   3314  N   PHE A 208      -1.102  -7.671 -33.948  1.00  1.02           N  
ATOM   3315  CA  PHE A 208      -2.472  -7.189 -33.938  1.00  1.02           C  
ATOM   3316  C   PHE A 208      -2.856  -6.583 -35.281  1.00  1.02           C  
ATOM   3317  O   PHE A 208      -3.955  -6.818 -35.786  1.00  1.02           O  
ATOM   3318  CB  PHE A 208      -2.673  -6.185 -32.820  1.00  1.02           C  
ATOM   3319  CG  PHE A 208      -2.650  -6.814 -31.481  1.00  1.02           C  
ATOM   3320  CD1 PHE A 208      -1.828  -6.323 -30.485  1.00  1.02           C  
ATOM   3321  CD2 PHE A 208      -3.428  -7.934 -31.221  1.00  1.02           C  
ATOM   3322  CE1 PHE A 208      -1.790  -6.916 -29.258  1.00  1.02           C  
ATOM   3323  CE2 PHE A 208      -3.392  -8.529 -29.989  1.00  1.02           C  
ATOM   3324  CZ  PHE A 208      -2.572  -8.011 -29.007  1.00  1.02           C  
ATOM   3325  H   PHE A 208      -0.396  -7.202 -33.376  1.00  1.02           H  
ATOM   3326  HA  PHE A 208      -3.129  -8.035 -33.746  1.00  1.02           H  
ATOM   3327 1HB  PHE A 208      -1.880  -5.432 -32.861  1.00  1.02           H  
ATOM   3328 2HB  PHE A 208      -3.623  -5.681 -32.950  1.00  1.02           H  
ATOM   3329  HD1 PHE A 208      -1.204  -5.449 -30.690  1.00  1.02           H  
ATOM   3330  HD2 PHE A 208      -4.072  -8.335 -32.003  1.00  1.02           H  
ATOM   3331  HE1 PHE A 208      -1.144  -6.519 -28.483  1.00  1.02           H  
ATOM   3332  HE2 PHE A 208      -4.011  -9.402 -29.777  1.00  1.02           H  
ATOM   3333  HZ  PHE A 208      -2.555  -8.477 -28.027  1.00  1.02           H  
ATOM   3334  N   ARG A 209      -1.949  -5.833 -35.902  1.00  0.98           N  
ATOM   3335  CA  ARG A 209      -2.259  -5.271 -37.210  1.00  0.98           C  
ATOM   3336  C   ARG A 209      -2.488  -6.386 -38.238  1.00  0.98           C  
ATOM   3337  O   ARG A 209      -3.421  -6.320 -39.057  1.00  0.98           O  
ATOM   3338  CB  ARG A 209      -1.141  -4.345 -37.659  1.00  0.98           C  
ATOM   3339  CG  ARG A 209      -1.101  -3.009 -36.916  1.00  0.98           C  
ATOM   3340  CD  ARG A 209       0.095  -2.207 -37.241  1.00  0.98           C  
ATOM   3341  NE  ARG A 209       0.178  -1.866 -38.663  1.00  0.98           N  
ATOM   3342  CZ  ARG A 209      -0.422  -0.812 -39.267  1.00  0.98           C  
ATOM   3343  NH1 ARG A 209      -1.173   0.035 -38.597  1.00  0.98           N  
ATOM   3344  NH2 ARG A 209      -0.247  -0.627 -40.567  1.00  0.98           N  
ATOM   3345  H   ARG A 209      -1.047  -5.639 -35.463  1.00  0.98           H  
ATOM   3346  HA  ARG A 209      -3.172  -4.685 -37.123  1.00  0.98           H  
ATOM   3347 1HB  ARG A 209      -0.182  -4.842 -37.500  1.00  0.98           H  
ATOM   3348 2HB  ARG A 209      -1.236  -4.143 -38.724  1.00  0.98           H  
ATOM   3349 1HG  ARG A 209      -1.970  -2.416 -37.184  1.00  0.98           H  
ATOM   3350 2HG  ARG A 209      -1.104  -3.198 -35.843  1.00  0.98           H  
ATOM   3351 1HD  ARG A 209       0.063  -1.275 -36.664  1.00  0.98           H  
ATOM   3352 2HD  ARG A 209       0.987  -2.769 -36.971  1.00  0.98           H  
ATOM   3353  HE  ARG A 209       0.734  -2.473 -39.247  1.00  0.98           H  
ATOM   3354 1HH1 ARG A 209      -1.344  -0.070 -37.589  1.00  0.98           H  
ATOM   3355 2HH1 ARG A 209      -1.604   0.811 -39.072  1.00  0.98           H  
ATOM   3356 1HH2 ARG A 209       0.326  -1.269 -41.097  1.00  0.98           H  
ATOM   3357 2HH2 ARG A 209      -0.690   0.154 -41.027  1.00  0.98           H  
ATOM   3358  N   ASN A 210      -1.664  -7.438 -38.173  1.00  0.94           N  
ATOM   3359  CA  ASN A 210      -1.795  -8.557 -39.092  1.00  0.94           C  
ATOM   3360  C   ASN A 210      -3.093  -9.306 -38.826  1.00  0.94           C  
ATOM   3361  O   ASN A 210      -3.797  -9.684 -39.766  1.00  0.94           O  
ATOM   3362  CB  ASN A 210      -0.602  -9.481 -38.963  1.00  0.94           C  
ATOM   3363  CG  ASN A 210       0.659  -8.888 -39.543  1.00  0.94           C  
ATOM   3364  OD1 ASN A 210       0.620  -7.980 -40.385  1.00  0.94           O  
ATOM   3365  ND2 ASN A 210       1.787  -9.385 -39.104  1.00  0.94           N  
ATOM   3366  H   ASN A 210      -0.904  -7.449 -37.492  1.00  0.94           H  
ATOM   3367  HA  ASN A 210      -1.838  -8.169 -40.111  1.00  0.94           H  
ATOM   3368 1HB  ASN A 210      -0.431  -9.695 -37.906  1.00  0.94           H  
ATOM   3369 2HB  ASN A 210      -0.814 -10.426 -39.459  1.00  0.94           H  
ATOM   3370 1HD2 ASN A 210       2.656  -9.032 -39.446  1.00  0.94           H  
ATOM   3371 2HD2 ASN A 210       1.776 -10.114 -38.422  1.00  0.94           H  
ATOM   3372  N   LEU A 211      -3.442  -9.461 -37.543  1.00  0.90           N  
ATOM   3373  CA  LEU A 211      -4.673 -10.127 -37.152  1.00  0.90           C  
ATOM   3374  C   LEU A 211      -5.872  -9.389 -37.688  1.00  0.90           C  
ATOM   3375  O   LEU A 211      -6.763  -9.986 -38.278  1.00  0.90           O  
ATOM   3376  CB  LEU A 211      -4.826 -10.165 -35.638  1.00  0.90           C  
ATOM   3377  CG  LEU A 211      -6.121 -10.780 -35.151  1.00  0.90           C  
ATOM   3378  CD1 LEU A 211      -6.164 -12.262 -35.556  1.00  0.90           C  
ATOM   3379  CD2 LEU A 211      -6.238 -10.557 -33.673  1.00  0.90           C  
ATOM   3380  H   LEU A 211      -2.813  -9.147 -36.807  1.00  0.90           H  
ATOM   3381  HA  LEU A 211      -4.667 -11.140 -37.544  1.00  0.90           H  
ATOM   3382 1HB  LEU A 211      -3.993 -10.725 -35.213  1.00  0.90           H  
ATOM   3383 2HB  LEU A 211      -4.785  -9.152 -35.259  1.00  0.90           H  
ATOM   3384  HG  LEU A 211      -6.952 -10.289 -35.639  1.00  0.90           H  
ATOM   3385 1HD1 LEU A 211      -7.101 -12.711 -35.222  1.00  0.90           H  
ATOM   3386 2HD1 LEU A 211      -6.085 -12.345 -36.635  1.00  0.90           H  
ATOM   3387 3HD1 LEU A 211      -5.332 -12.776 -35.098  1.00  0.90           H  
ATOM   3388 1HD2 LEU A 211      -7.175 -10.985 -33.308  1.00  0.90           H  
ATOM   3389 2HD2 LEU A 211      -5.399 -11.024 -33.192  1.00  0.90           H  
ATOM   3390 3HD2 LEU A 211      -6.221  -9.483 -33.467  1.00  0.90           H  
ATOM   3391  N   ASN A 212      -5.906  -8.080 -37.489  1.00  0.87           N  
ATOM   3392  CA  ASN A 212      -7.043  -7.297 -37.927  1.00  0.87           C  
ATOM   3393  C   ASN A 212      -7.206  -7.375 -39.443  1.00  0.87           C  
ATOM   3394  O   ASN A 212      -8.330  -7.473 -39.949  1.00  0.87           O  
ATOM   3395  CB  ASN A 212      -6.858  -5.871 -37.460  1.00  0.87           C  
ATOM   3396  CG  ASN A 212      -7.039  -5.752 -35.963  1.00  0.87           C  
ATOM   3397  OD1 ASN A 212      -7.685  -6.595 -35.330  1.00  0.87           O  
ATOM   3398  ND2 ASN A 212      -6.464  -4.734 -35.386  1.00  0.87           N  
ATOM   3399  H   ASN A 212      -5.138  -7.623 -36.995  1.00  0.87           H  
ATOM   3400  HA  ASN A 212      -7.944  -7.710 -37.474  1.00  0.87           H  
ATOM   3401 1HB  ASN A 212      -5.852  -5.532 -37.723  1.00  0.87           H  
ATOM   3402 2HB  ASN A 212      -7.570  -5.222 -37.964  1.00  0.87           H  
ATOM   3403 1HD2 ASN A 212      -6.535  -4.611 -34.394  1.00  0.87           H  
ATOM   3404 2HD2 ASN A 212      -5.938  -4.085 -35.931  1.00  0.87           H  
ATOM   3405  N   THR A 213      -6.083  -7.385 -40.174  1.00  0.83           N  
ATOM   3406  CA  THR A 213      -6.125  -7.492 -41.626  1.00  0.83           C  
ATOM   3407  C   THR A 213      -6.681  -8.860 -42.031  1.00  0.83           C  
ATOM   3408  O   THR A 213      -7.586  -8.966 -42.867  1.00  0.83           O  
ATOM   3409  CB  THR A 213      -4.717  -7.300 -42.218  1.00  0.83           C  
ATOM   3410  OG1 THR A 213      -4.220  -5.995 -41.867  1.00  0.83           O  
ATOM   3411  CG2 THR A 213      -4.767  -7.443 -43.731  1.00  0.83           C  
ATOM   3412  H   THR A 213      -5.176  -7.279 -39.713  1.00  0.83           H  
ATOM   3413  HA  THR A 213      -6.786  -6.719 -42.018  1.00  0.83           H  
ATOM   3414  HB  THR A 213      -4.045  -8.053 -41.806  1.00  0.83           H  
ATOM   3415  HG1 THR A 213      -4.037  -5.970 -40.897  1.00  0.83           H  
ATOM   3416 1HG2 THR A 213      -3.767  -7.310 -44.139  1.00  0.83           H  
ATOM   3417 2HG2 THR A 213      -5.137  -8.436 -43.987  1.00  0.83           H  
ATOM   3418 3HG2 THR A 213      -5.434  -6.688 -44.144  1.00  0.83           H  
ATOM   3419  N   PHE A 214      -6.153  -9.900 -41.387  1.00  0.80           N  
ATOM   3420  CA  PHE A 214      -6.540 -11.284 -41.586  1.00  0.80           C  
ATOM   3421  C   PHE A 214      -8.018 -11.507 -41.340  1.00  0.80           C  
ATOM   3422  O   PHE A 214      -8.707 -12.123 -42.154  1.00  0.80           O  
ATOM   3423  CB  PHE A 214      -5.708 -12.146 -40.633  1.00  0.80           C  
ATOM   3424  CG  PHE A 214      -6.070 -13.558 -40.473  1.00  0.80           C  
ATOM   3425  CD1 PHE A 214      -5.715 -14.524 -41.388  1.00  0.80           C  
ATOM   3426  CD2 PHE A 214      -6.762 -13.928 -39.339  1.00  0.80           C  
ATOM   3427  CE1 PHE A 214      -6.057 -15.847 -41.165  1.00  0.80           C  
ATOM   3428  CE2 PHE A 214      -7.097 -15.219 -39.117  1.00  0.80           C  
ATOM   3429  CZ  PHE A 214      -6.749 -16.192 -40.024  1.00  0.80           C  
ATOM   3430  H   PHE A 214      -5.409  -9.720 -40.713  1.00  0.80           H  
ATOM   3431  HA  PHE A 214      -6.312 -11.563 -42.614  1.00  0.80           H  
ATOM   3432 1HB  PHE A 214      -4.667 -12.102 -40.947  1.00  0.80           H  
ATOM   3433 2HB  PHE A 214      -5.743 -11.702 -39.659  1.00  0.80           H  
ATOM   3434  HD1 PHE A 214      -5.161 -14.238 -42.282  1.00  0.80           H  
ATOM   3435  HD2 PHE A 214      -7.035 -13.161 -38.614  1.00  0.80           H  
ATOM   3436  HE1 PHE A 214      -5.774 -16.612 -41.885  1.00  0.80           H  
ATOM   3437  HE2 PHE A 214      -7.630 -15.481 -38.221  1.00  0.80           H  
ATOM   3438  HZ  PHE A 214      -7.018 -17.233 -39.837  1.00  0.80           H  
ATOM   3439  N   LEU A 215      -8.507 -11.023 -40.204  1.00  0.78           N  
ATOM   3440  CA  LEU A 215      -9.896 -11.223 -39.862  1.00  0.78           C  
ATOM   3441  C   LEU A 215     -10.799 -10.477 -40.842  1.00  0.78           C  
ATOM   3442  O   LEU A 215     -11.777 -11.029 -41.338  1.00  0.78           O  
ATOM   3443  CB  LEU A 215     -10.160 -10.668 -38.467  1.00  0.78           C  
ATOM   3444  CG  LEU A 215      -9.490 -11.361 -37.265  1.00  0.78           C  
ATOM   3445  CD1 LEU A 215      -9.741 -10.536 -35.997  1.00  0.78           C  
ATOM   3446  CD2 LEU A 215     -10.012 -12.696 -37.116  1.00  0.78           C  
ATOM   3447  H   LEU A 215      -7.896 -10.526 -39.564  1.00  0.78           H  
ATOM   3448  HA  LEU A 215     -10.122 -12.288 -39.899  1.00  0.78           H  
ATOM   3449 1HB  LEU A 215      -9.837  -9.626 -38.454  1.00  0.78           H  
ATOM   3450 2HB  LEU A 215     -11.230 -10.715 -38.297  1.00  0.78           H  
ATOM   3451  HG  LEU A 215      -8.434 -11.424 -37.428  1.00  0.78           H  
ATOM   3452 1HD1 LEU A 215      -9.264 -11.018 -35.145  1.00  0.78           H  
ATOM   3453 2HD1 LEU A 215      -9.326  -9.534 -36.128  1.00  0.78           H  
ATOM   3454 3HD1 LEU A 215     -10.800 -10.461 -35.812  1.00  0.78           H  
ATOM   3455 1HD2 LEU A 215      -9.529 -13.184 -36.266  1.00  0.78           H  
ATOM   3456 2HD2 LEU A 215     -11.082 -12.643 -36.943  1.00  0.78           H  
ATOM   3457 3HD2 LEU A 215      -9.812 -13.264 -38.024  1.00  0.78           H  
ATOM   3458  N   ALA A 216     -10.434  -9.235 -41.182  1.00  0.75           N  
ATOM   3459  CA  ALA A 216     -11.226  -8.419 -42.097  1.00  0.75           C  
ATOM   3460  C   ALA A 216     -11.349  -9.050 -43.473  1.00  0.75           C  
ATOM   3461  O   ALA A 216     -12.388  -8.958 -44.126  1.00  0.75           O  
ATOM   3462  CB  ALA A 216     -10.611  -7.039 -42.228  1.00  0.75           C  
ATOM   3463  H   ALA A 216      -9.601  -8.810 -40.771  1.00  0.75           H  
ATOM   3464  HA  ALA A 216     -12.228  -8.337 -41.685  1.00  0.75           H  
ATOM   3465 1HB  ALA A 216     -11.222  -6.428 -42.888  1.00  0.75           H  
ATOM   3466 2HB  ALA A 216     -10.552  -6.575 -41.245  1.00  0.75           H  
ATOM   3467 3HB  ALA A 216      -9.606  -7.136 -42.644  1.00  0.75           H  
ATOM   3468  N   ALA A 217     -10.278  -9.703 -43.911  1.00  0.73           N  
ATOM   3469  CA  ALA A 217     -10.221 -10.333 -45.216  1.00  0.73           C  
ATOM   3470  C   ALA A 217     -10.873 -11.716 -45.251  1.00  0.73           C  
ATOM   3471  O   ALA A 217     -10.899 -12.346 -46.309  1.00  0.73           O  
ATOM   3472  CB  ALA A 217      -8.777 -10.449 -45.653  1.00  0.73           C  
ATOM   3473  H   ALA A 217      -9.436  -9.724 -43.333  1.00  0.73           H  
ATOM   3474  HA  ALA A 217     -10.757  -9.695 -45.917  1.00  0.73           H  
ATOM   3475 1HB  ALA A 217      -8.727 -10.885 -46.647  1.00  0.73           H  
ATOM   3476 2HB  ALA A 217      -8.319  -9.458 -45.662  1.00  0.73           H  
ATOM   3477 3HB  ALA A 217      -8.245 -11.086 -44.943  1.00  0.73           H  
ATOM   3478  N   ASP A 218     -11.353 -12.217 -44.110  1.00  0.71           N  
ATOM   3479  CA  ASP A 218     -11.947 -13.546 -44.039  1.00  0.71           C  
ATOM   3480  C   ASP A 218     -13.447 -13.497 -44.366  1.00  0.71           C  
ATOM   3481  O   ASP A 218     -14.242 -13.117 -43.514  1.00  0.71           O  
ATOM   3482  CB  ASP A 218     -11.733 -14.140 -42.643  1.00  0.71           C  
ATOM   3483  CG  ASP A 218     -12.270 -15.588 -42.457  1.00  0.71           C  
ATOM   3484  OD1 ASP A 218     -13.064 -16.069 -43.262  1.00  0.71           O  
ATOM   3485  OD2 ASP A 218     -11.912 -16.209 -41.471  1.00  0.71           O  
ATOM   3486  H   ASP A 218     -11.327 -11.663 -43.253  1.00  0.71           H  
ATOM   3487  HA  ASP A 218     -11.407 -14.170 -44.738  1.00  0.71           H  
ATOM   3488 1HB  ASP A 218     -10.657 -14.137 -42.420  1.00  0.71           H  
ATOM   3489 2HB  ASP A 218     -12.195 -13.487 -41.910  1.00  0.71           H  
ATOM   3490  N   PRO A 219     -13.899 -13.992 -45.534  1.00  0.70           N  
ATOM   3491  CA  PRO A 219     -15.260 -13.877 -46.029  1.00  0.70           C  
ATOM   3492  C   PRO A 219     -16.265 -14.678 -45.207  1.00  0.70           C  
ATOM   3493  O   PRO A 219     -17.475 -14.524 -45.379  1.00  0.70           O  
ATOM   3494  CB  PRO A 219     -15.152 -14.443 -47.449  1.00  0.70           C  
ATOM   3495  CG  PRO A 219     -13.995 -15.412 -47.387  1.00  0.70           C  
ATOM   3496  CD  PRO A 219     -13.020 -14.810 -46.402  1.00  0.70           C  
ATOM   3497  HA  PRO A 219     -15.541 -12.814 -46.049  1.00  0.70           H  
ATOM   3498 1HB  PRO A 219     -16.099 -14.930 -47.727  1.00  0.70           H  
ATOM   3499 2HB  PRO A 219     -14.987 -13.627 -48.166  1.00  0.70           H  
ATOM   3500 1HG  PRO A 219     -14.356 -16.402 -47.068  1.00  0.70           H  
ATOM   3501 2HG  PRO A 219     -13.557 -15.542 -48.386  1.00  0.70           H  
ATOM   3502 1HD  PRO A 219     -12.559 -15.634 -45.831  1.00  0.70           H  
ATOM   3503 2HD  PRO A 219     -12.290 -14.194 -46.932  1.00  0.70           H  
ATOM   3504  N   ARG A 220     -15.775 -15.575 -44.345  1.00  0.69           N  
ATOM   3505  CA  ARG A 220     -16.663 -16.421 -43.563  1.00  0.69           C  
ATOM   3506  C   ARG A 220     -17.205 -15.712 -42.336  1.00  0.69           C  
ATOM   3507  O   ARG A 220     -18.115 -16.236 -41.673  1.00  0.69           O  
ATOM   3508  CB  ARG A 220     -15.924 -17.646 -43.085  1.00  0.69           C  
ATOM   3509  CG  ARG A 220     -15.430 -18.544 -44.175  1.00  0.69           C  
ATOM   3510  CD  ARG A 220     -14.617 -19.625 -43.616  1.00  0.69           C  
ATOM   3511  NE  ARG A 220     -13.459 -19.078 -42.958  1.00  0.69           N  
ATOM   3512  CZ  ARG A 220     -12.485 -19.790 -42.359  1.00  0.69           C  
ATOM   3513  NH1 ARG A 220     -12.499 -21.119 -42.366  1.00  0.69           N  
ATOM   3514  NH2 ARG A 220     -11.513 -19.141 -41.768  1.00  0.69           N  
ATOM   3515  H   ARG A 220     -14.765 -15.676 -44.178  1.00  0.69           H  
ATOM   3516  HA  ARG A 220     -17.497 -16.729 -44.195  1.00  0.69           H  
ATOM   3517 1HB  ARG A 220     -15.066 -17.343 -42.484  1.00  0.69           H  
ATOM   3518 2HB  ARG A 220     -16.584 -18.236 -42.447  1.00  0.69           H  
ATOM   3519 1HG  ARG A 220     -16.277 -18.972 -44.713  1.00  0.69           H  
ATOM   3520 2HG  ARG A 220     -14.811 -17.960 -44.860  1.00  0.69           H  
ATOM   3521 1HD  ARG A 220     -15.200 -20.183 -42.884  1.00  0.69           H  
ATOM   3522 2HD  ARG A 220     -14.284 -20.289 -44.410  1.00  0.69           H  
ATOM   3523  HE  ARG A 220     -13.374 -18.039 -42.933  1.00  0.69           H  
ATOM   3524 1HH1 ARG A 220     -13.244 -21.617 -42.822  1.00  0.69           H  
ATOM   3525 2HH1 ARG A 220     -11.729 -21.643 -41.907  1.00  0.69           H  
ATOM   3526 1HH2 ARG A 220     -11.535 -18.109 -41.749  1.00  0.69           H  
ATOM   3527 2HH2 ARG A 220     -10.751 -19.656 -41.320  1.00  0.69           H  
ATOM   3528  N   VAL A 221     -16.615 -14.556 -41.996  1.00  0.70           N  
ATOM   3529  CA  VAL A 221     -17.005 -13.825 -40.796  1.00  0.70           C  
ATOM   3530  C   VAL A 221     -17.268 -12.335 -41.055  1.00  0.70           C  
ATOM   3531  O   VAL A 221     -16.843 -11.776 -42.066  1.00  0.70           O  
ATOM   3532  CB  VAL A 221     -15.908 -13.953 -39.704  1.00  0.70           C  
ATOM   3533  CG1 VAL A 221     -15.681 -15.435 -39.324  1.00  0.70           C  
ATOM   3534  CG2 VAL A 221     -14.624 -13.326 -40.192  1.00  0.70           C  
ATOM   3535  H   VAL A 221     -15.872 -14.168 -42.586  1.00  0.70           H  
ATOM   3536  HA  VAL A 221     -17.918 -14.270 -40.416  1.00  0.70           H  
ATOM   3537  HB  VAL A 221     -16.252 -13.434 -38.809  1.00  0.70           H  
ATOM   3538 1HG1 VAL A 221     -14.938 -15.500 -38.546  1.00  0.70           H  
ATOM   3539 2HG1 VAL A 221     -16.600 -15.866 -38.967  1.00  0.70           H  
ATOM   3540 3HG1 VAL A 221     -15.332 -15.993 -40.192  1.00  0.70           H  
ATOM   3541 1HG2 VAL A 221     -13.857 -13.394 -39.426  1.00  0.70           H  
ATOM   3542 2HG2 VAL A 221     -14.302 -13.859 -41.077  1.00  0.70           H  
ATOM   3543 3HG2 VAL A 221     -14.793 -12.277 -40.441  1.00  0.70           H  
ATOM   3544  N   GLU A 222     -17.944 -11.686 -40.112  1.00  0.71           N  
ATOM   3545  CA  GLU A 222     -18.143 -10.235 -40.149  1.00  0.71           C  
ATOM   3546  C   GLU A 222     -17.431  -9.617 -38.956  1.00  0.71           C  
ATOM   3547  O   GLU A 222     -17.591 -10.088 -37.835  1.00  0.71           O  
ATOM   3548  CB  GLU A 222     -19.628  -9.866 -40.154  1.00  0.71           C  
ATOM   3549  CG  GLU A 222     -19.911  -8.373 -40.205  1.00  0.71           C  
ATOM   3550  CD  GLU A 222     -21.388  -8.046 -40.273  1.00  0.71           C  
ATOM   3551  OE1 GLU A 222     -22.184  -8.954 -40.333  1.00  0.71           O  
ATOM   3552  OE2 GLU A 222     -21.715  -6.883 -40.269  1.00  0.71           O  
ATOM   3553  H   GLU A 222     -18.308 -12.236 -39.336  1.00  0.71           H  
ATOM   3554  HA  GLU A 222     -17.689  -9.838 -41.057  1.00  0.71           H  
ATOM   3555 1HB  GLU A 222     -20.092 -10.299 -41.023  1.00  0.71           H  
ATOM   3556 2HB  GLU A 222     -20.115 -10.281 -39.273  1.00  0.71           H  
ATOM   3557 1HG  GLU A 222     -19.491  -7.905 -39.313  1.00  0.71           H  
ATOM   3558 2HG  GLU A 222     -19.406  -7.950 -41.073  1.00  0.71           H  
ATOM   3559  N   ILE A 223     -16.635  -8.581 -39.194  1.00  0.75           N  
ATOM   3560  CA  ILE A 223     -15.823  -7.966 -38.138  1.00  0.75           C  
ATOM   3561  C   ILE A 223     -16.216  -6.557 -37.719  1.00  0.75           C  
ATOM   3562  O   ILE A 223     -16.495  -5.698 -38.559  1.00  0.75           O  
ATOM   3563  CB  ILE A 223     -14.355  -7.919 -38.587  1.00  0.75           C  
ATOM   3564  CG1 ILE A 223     -13.460  -7.384 -37.482  1.00  0.75           C  
ATOM   3565  CG2 ILE A 223     -14.219  -7.051 -39.815  1.00  0.75           C  
ATOM   3566  CD1 ILE A 223     -12.008  -7.610 -37.753  1.00  0.75           C  
ATOM   3567  H   ILE A 223     -16.569  -8.222 -40.137  1.00  0.75           H  
ATOM   3568  HA  ILE A 223     -15.889  -8.597 -37.254  1.00  0.75           H  
ATOM   3569  HB  ILE A 223     -14.015  -8.929 -38.822  1.00  0.75           H  
ATOM   3570 1HG1 ILE A 223     -13.618  -6.311 -37.383  1.00  0.75           H  
ATOM   3571 2HG1 ILE A 223     -13.727  -7.865 -36.542  1.00  0.75           H  
ATOM   3572 1HG2 ILE A 223     -13.182  -7.026 -40.123  1.00  0.75           H  
ATOM   3573 2HG2 ILE A 223     -14.834  -7.454 -40.619  1.00  0.75           H  
ATOM   3574 3HG2 ILE A 223     -14.546  -6.037 -39.579  1.00  0.75           H  
ATOM   3575 1HD1 ILE A 223     -11.408  -7.207 -36.947  1.00  0.75           H  
ATOM   3576 2HD1 ILE A 223     -11.855  -8.652 -37.827  1.00  0.75           H  
ATOM   3577 3HD1 ILE A 223     -11.723  -7.128 -38.686  1.00  0.75           H  
ATOM   3578  N   SER A 224     -16.165  -6.319 -36.405  1.00  0.81           N  
ATOM   3579  CA  SER A 224     -16.422  -5.009 -35.828  1.00  0.81           C  
ATOM   3580  C   SER A 224     -15.458  -4.703 -34.680  1.00  0.81           C  
ATOM   3581  O   SER A 224     -15.327  -5.474 -33.724  1.00  0.81           O  
ATOM   3582  CB  SER A 224     -17.838  -4.941 -35.298  1.00  0.81           C  
ATOM   3583  OG  SER A 224     -18.100  -3.688 -34.725  1.00  0.81           O  
ATOM   3584  H   SER A 224     -15.970  -7.101 -35.778  1.00  0.81           H  
ATOM   3585  HA  SER A 224     -16.287  -4.254 -36.604  1.00  0.81           H  
ATOM   3586 1HB  SER A 224     -18.544  -5.136 -36.105  1.00  0.81           H  
ATOM   3587 2HB  SER A 224     -17.973  -5.711 -34.558  1.00  0.81           H  
ATOM   3588  HG  SER A 224     -17.274  -3.407 -34.302  1.00  0.81           H  
ATOM   3589  N   GLN A 225     -14.763  -3.575 -34.773  1.00  0.90           N  
ATOM   3590  CA  GLN A 225     -13.855  -3.199 -33.694  1.00  0.90           C  
ATOM   3591  C   GLN A 225     -14.632  -2.401 -32.659  1.00  0.90           C  
ATOM   3592  O   GLN A 225     -15.487  -1.587 -33.020  1.00  0.90           O  
ATOM   3593  CB  GLN A 225     -12.651  -2.429 -34.231  1.00  0.90           C  
ATOM   3594  CG  GLN A 225     -11.716  -3.268 -35.105  1.00  0.90           C  
ATOM   3595  CD  GLN A 225     -10.494  -2.490 -35.575  1.00  0.90           C  
ATOM   3596  OE1 GLN A 225     -10.281  -1.336 -35.185  1.00  0.90           O  
ATOM   3597  NE2 GLN A 225      -9.680  -3.120 -36.415  1.00  0.90           N  
ATOM   3598  H   GLN A 225     -14.875  -2.972 -35.578  1.00  0.90           H  
ATOM   3599  HA  GLN A 225     -13.484  -4.100 -33.207  1.00  0.90           H  
ATOM   3600 1HB  GLN A 225     -13.000  -1.592 -34.832  1.00  0.90           H  
ATOM   3601 2HB  GLN A 225     -12.093  -2.017 -33.417  1.00  0.90           H  
ATOM   3602 1HG  GLN A 225     -11.369  -4.127 -34.521  1.00  0.90           H  
ATOM   3603 2HG  GLN A 225     -12.263  -3.615 -35.983  1.00  0.90           H  
ATOM   3604 1HE2 GLN A 225      -8.861  -2.659 -36.758  1.00  0.90           H  
ATOM   3605 2HE2 GLN A 225      -9.891  -4.055 -36.702  1.00  0.90           H  
ATOM   3606  N   VAL A 226     -14.360  -2.656 -31.385  1.00  1.00           N  
ATOM   3607  CA  VAL A 226     -15.062  -1.999 -30.294  1.00  1.00           C  
ATOM   3608  C   VAL A 226     -14.144  -1.288 -29.294  1.00  1.00           C  
ATOM   3609  O   VAL A 226     -13.298  -1.897 -28.622  1.00  1.00           O  
ATOM   3610  CB  VAL A 226     -15.906  -3.052 -29.566  1.00  1.00           C  
ATOM   3611  CG1 VAL A 226     -16.615  -2.441 -28.432  1.00  1.00           C  
ATOM   3612  CG2 VAL A 226     -16.877  -3.707 -30.547  1.00  1.00           C  
ATOM   3613  H   VAL A 226     -13.652  -3.349 -31.155  1.00  1.00           H  
ATOM   3614  HA  VAL A 226     -15.734  -1.256 -30.726  1.00  1.00           H  
ATOM   3615  HB  VAL A 226     -15.261  -3.795 -29.175  1.00  1.00           H  
ATOM   3616 1HG1 VAL A 226     -17.184  -3.202 -27.916  1.00  1.00           H  
ATOM   3617 2HG1 VAL A 226     -15.878  -2.024 -27.770  1.00  1.00           H  
ATOM   3618 3HG1 VAL A 226     -17.285  -1.660 -28.786  1.00  1.00           H  
ATOM   3619 1HG2 VAL A 226     -17.451  -4.455 -30.035  1.00  1.00           H  
ATOM   3620 2HG2 VAL A 226     -17.546  -2.949 -30.957  1.00  1.00           H  
ATOM   3621 3HG2 VAL A 226     -16.328  -4.181 -31.358  1.00  1.00           H  
ATOM   3622  N   SER A 227     -14.357   0.011 -29.124  1.00  1.10           N  
ATOM   3623  CA  SER A 227     -13.498   0.808 -28.252  1.00  1.10           C  
ATOM   3624  C   SER A 227     -13.850   0.750 -26.761  1.00  1.10           C  
ATOM   3625  O   SER A 227     -14.223   1.759 -26.161  1.00  1.10           O  
ATOM   3626  CB  SER A 227     -13.531   2.247 -28.708  1.00  1.10           C  
ATOM   3627  OG  SER A 227     -13.012   2.384 -30.006  1.00  1.10           O  
ATOM   3628  H   SER A 227     -15.091   0.463 -29.652  1.00  1.10           H  
ATOM   3629  HA  SER A 227     -12.482   0.434 -28.368  1.00  1.10           H  
ATOM   3630 1HB  SER A 227     -14.558   2.605 -28.688  1.00  1.10           H  
ATOM   3631 2HB  SER A 227     -12.970   2.859 -28.019  1.00  1.10           H  
ATOM   3632  HG  SER A 227     -13.025   3.328 -30.199  1.00  1.10           H  
ATOM   3633  N   ILE A 228     -13.725  -0.439 -26.180  1.00  1.16           N  
ATOM   3634  CA  ILE A 228     -13.985  -0.662 -24.754  1.00  1.16           C  
ATOM   3635  C   ILE A 228     -12.749  -1.160 -24.017  1.00  1.16           C  
ATOM   3636  O   ILE A 228     -12.128  -2.158 -24.393  1.00  1.16           O  
ATOM   3637  CB  ILE A 228     -15.174  -1.611 -24.515  1.00  1.16           C  
ATOM   3638  CG1 ILE A 228     -16.454  -0.991 -25.069  1.00  1.16           C  
ATOM   3639  CG2 ILE A 228     -15.343  -1.928 -23.040  1.00  1.16           C  
ATOM   3640  CD1 ILE A 228     -17.606  -1.942 -25.046  1.00  1.16           C  
ATOM   3641  H   ILE A 228     -13.430  -1.202 -26.785  1.00  1.16           H  
ATOM   3642  HA  ILE A 228     -14.259   0.294 -24.311  1.00  1.16           H  
ATOM   3643  HB  ILE A 228     -15.002  -2.550 -25.056  1.00  1.16           H  
ATOM   3644 1HG1 ILE A 228     -16.713  -0.117 -24.473  1.00  1.16           H  
ATOM   3645 2HG1 ILE A 228     -16.289  -0.666 -26.079  1.00  1.16           H  
ATOM   3646 1HG2 ILE A 228     -16.187  -2.608 -22.912  1.00  1.16           H  
ATOM   3647 2HG2 ILE A 228     -14.443  -2.404 -22.659  1.00  1.16           H  
ATOM   3648 3HG2 ILE A 228     -15.527  -1.009 -22.499  1.00  1.16           H  
ATOM   3649 1HD1 ILE A 228     -18.496  -1.460 -25.448  1.00  1.16           H  
ATOM   3650 2HD1 ILE A 228     -17.365  -2.816 -25.640  1.00  1.16           H  
ATOM   3651 3HD1 ILE A 228     -17.789  -2.244 -24.020  1.00  1.16           H  
ATOM   3652  N   GLY A 229     -12.408  -0.473 -22.935  1.00  1.16           N  
ATOM   3653  CA  GLY A 229     -11.227  -0.822 -22.167  1.00  1.16           C  
ATOM   3654  C   GLY A 229     -10.032  -0.662 -23.082  1.00  1.16           C  
ATOM   3655  O   GLY A 229      -9.899   0.359 -23.740  1.00  1.16           O  
ATOM   3656  H   GLY A 229     -12.960   0.329 -22.664  1.00  1.16           H  
ATOM   3657 1HA  GLY A 229     -11.137  -0.172 -21.296  1.00  1.16           H  
ATOM   3658 2HA  GLY A 229     -11.304  -1.850 -21.818  1.00  1.16           H  
ATOM   3659  N   ASP A 230      -9.177  -1.671 -23.160  1.00  1.10           N  
ATOM   3660  CA  ASP A 230      -8.014  -1.587 -24.041  1.00  1.10           C  
ATOM   3661  C   ASP A 230      -8.377  -1.651 -25.539  1.00  1.10           C  
ATOM   3662  O   ASP A 230      -7.542  -1.350 -26.392  1.00  1.10           O  
ATOM   3663  CB  ASP A 230      -6.977  -2.647 -23.645  1.00  1.10           C  
ATOM   3664  CG  ASP A 230      -5.620  -2.481 -24.346  1.00  1.10           C  
ATOM   3665  OD1 ASP A 230      -5.145  -1.368 -24.532  1.00  1.10           O  
ATOM   3666  OD2 ASP A 230      -5.036  -3.486 -24.651  1.00  1.10           O  
ATOM   3667  H   ASP A 230      -9.326  -2.502 -22.607  1.00  1.10           H  
ATOM   3668  HA  ASP A 230      -7.543  -0.620 -23.869  1.00  1.10           H  
ATOM   3669 1HB  ASP A 230      -6.813  -2.603 -22.566  1.00  1.10           H  
ATOM   3670 2HB  ASP A 230      -7.369  -3.643 -23.873  1.00  1.10           H  
ATOM   3671  N   GLY A 231      -9.614  -2.061 -25.854  1.00  1.01           N  
ATOM   3672  CA  GLY A 231     -10.098  -2.181 -27.226  1.00  1.01           C  
ATOM   3673  C   GLY A 231     -10.126  -3.629 -27.679  1.00  1.01           C  
ATOM   3674  O   GLY A 231      -9.095  -4.328 -27.654  1.00  1.01           O  
ATOM   3675  H   GLY A 231     -10.281  -2.265 -25.110  1.00  1.01           H  
ATOM   3676 1HA  GLY A 231     -11.107  -1.769 -27.277  1.00  1.01           H  
ATOM   3677 2HA  GLY A 231      -9.481  -1.590 -27.881  1.00  1.01           H  
ATOM   3678  N   VAL A 232     -11.308  -4.068 -28.128  1.00  0.90           N  
ATOM   3679  CA  VAL A 232     -11.503  -5.464 -28.482  1.00  0.90           C  
ATOM   3680  C   VAL A 232     -12.082  -5.617 -29.880  1.00  0.90           C  
ATOM   3681  O   VAL A 232     -12.600  -4.656 -30.450  1.00  0.90           O  
ATOM   3682  CB  VAL A 232     -12.470  -6.102 -27.459  1.00  0.90           C  
ATOM   3683  CG1 VAL A 232     -11.898  -5.935 -26.080  1.00  0.90           C  
ATOM   3684  CG2 VAL A 232     -13.852  -5.495 -27.552  1.00  0.90           C  
ATOM   3685  H   VAL A 232     -12.092  -3.419 -28.193  1.00  0.90           H  
ATOM   3686  HA  VAL A 232     -10.544  -5.984 -28.442  1.00  0.90           H  
ATOM   3687  HB  VAL A 232     -12.517  -7.173 -27.656  1.00  0.90           H  
ATOM   3688 1HG1 VAL A 232     -12.528  -6.429 -25.369  1.00  0.90           H  
ATOM   3689 2HG1 VAL A 232     -10.922  -6.349 -26.030  1.00  0.90           H  
ATOM   3690 3HG1 VAL A 232     -11.842  -4.881 -25.825  1.00  0.90           H  
ATOM   3691 1HG2 VAL A 232     -14.508  -5.968 -26.815  1.00  0.90           H  
ATOM   3692 2HG2 VAL A 232     -13.796  -4.422 -27.348  1.00  0.90           H  
ATOM   3693 3HG2 VAL A 232     -14.240  -5.668 -28.551  1.00  0.90           H  
ATOM   3694  N   THR A 233     -11.998  -6.824 -30.432  1.00  0.81           N  
ATOM   3695  CA  THR A 233     -12.593  -7.089 -31.740  1.00  0.81           C  
ATOM   3696  C   THR A 233     -13.580  -8.224 -31.704  1.00  0.81           C  
ATOM   3697  O   THR A 233     -13.273  -9.306 -31.197  1.00  0.81           O  
ATOM   3698  CB  THR A 233     -11.524  -7.442 -32.777  1.00  0.81           C  
ATOM   3699  OG1 THR A 233     -10.616  -6.342 -32.925  1.00  0.81           O  
ATOM   3700  CG2 THR A 233     -12.144  -7.784 -34.106  1.00  0.81           C  
ATOM   3701  H   THR A 233     -11.528  -7.573 -29.918  1.00  0.81           H  
ATOM   3702  HA  THR A 233     -13.130  -6.201 -32.071  1.00  0.81           H  
ATOM   3703  HB  THR A 233     -10.964  -8.306 -32.423  1.00  0.81           H  
ATOM   3704  HG1 THR A 233     -10.269  -6.104 -32.076  1.00  0.81           H  
ATOM   3705 1HG2 THR A 233     -11.353  -8.038 -34.800  1.00  0.81           H  
ATOM   3706 2HG2 THR A 233     -12.812  -8.636 -34.001  1.00  0.81           H  
ATOM   3707 3HG2 THR A 233     -12.703  -6.926 -34.476  1.00  0.81           H  
ATOM   3708  N   ILE A 234     -14.761  -7.998 -32.263  1.00  0.75           N  
ATOM   3709  CA  ILE A 234     -15.732  -9.068 -32.297  1.00  0.75           C  
ATOM   3710  C   ILE A 234     -15.962  -9.513 -33.722  1.00  0.75           C  
ATOM   3711  O   ILE A 234     -16.076  -8.700 -34.649  1.00  0.75           O  
ATOM   3712  CB  ILE A 234     -17.076  -8.662 -31.646  1.00  0.75           C  
ATOM   3713  CG1 ILE A 234     -18.005  -9.904 -31.587  1.00  0.75           C  
ATOM   3714  CG2 ILE A 234     -17.718  -7.547 -32.403  1.00  0.75           C  
ATOM   3715  CD1 ILE A 234     -19.172  -9.741 -30.671  1.00  0.75           C  
ATOM   3716  H   ILE A 234     -14.977  -7.092 -32.683  1.00  0.75           H  
ATOM   3717  HA  ILE A 234     -15.345  -9.920 -31.748  1.00  0.75           H  
ATOM   3718  HB  ILE A 234     -16.899  -8.332 -30.631  1.00  0.75           H  
ATOM   3719 1HG1 ILE A 234     -18.383 -10.116 -32.589  1.00  0.75           H  
ATOM   3720 2HG1 ILE A 234     -17.418 -10.762 -31.247  1.00  0.75           H  
ATOM   3721 1HG2 ILE A 234     -18.658  -7.273 -31.926  1.00  0.75           H  
ATOM   3722 2HG2 ILE A 234     -17.055  -6.687 -32.409  1.00  0.75           H  
ATOM   3723 3HG2 ILE A 234     -17.909  -7.872 -33.426  1.00  0.75           H  
ATOM   3724 1HD1 ILE A 234     -19.773 -10.650 -30.670  1.00  0.75           H  
ATOM   3725 2HD1 ILE A 234     -18.793  -9.550 -29.682  1.00  0.75           H  
ATOM   3726 3HD1 ILE A 234     -19.783  -8.902 -30.998  1.00  0.75           H  
ATOM   3727  N   CYS A 235     -16.028 -10.819 -33.899  1.00  0.74           N  
ATOM   3728  CA  CYS A 235     -16.318 -11.368 -35.196  1.00  0.74           C  
ATOM   3729  C   CYS A 235     -17.540 -12.272 -35.136  1.00  0.74           C  
ATOM   3730  O   CYS A 235     -17.669 -13.112 -34.244  1.00  0.74           O  
ATOM   3731  CB  CYS A 235     -15.105 -12.129 -35.729  1.00  0.74           C  
ATOM   3732  SG  CYS A 235     -13.645 -11.079 -36.021  1.00  0.74           S  
ATOM   3733  H   CYS A 235     -15.867 -11.444 -33.112  1.00  0.74           H  
ATOM   3734  HA  CYS A 235     -16.521 -10.550 -35.866  1.00  0.74           H  
ATOM   3735 1HB  CYS A 235     -14.824 -12.911 -35.023  1.00  0.74           H  
ATOM   3736 2HB  CYS A 235     -15.369 -12.610 -36.668  1.00  0.74           H  
ATOM   3737  HG  CYS A 235     -14.250 -10.251 -36.875  1.00  0.74           H  
ATOM   3738  N   ARG A 236     -18.444 -12.118 -36.092  1.00  0.77           N  
ATOM   3739  CA  ARG A 236     -19.615 -12.985 -36.134  1.00  0.77           C  
ATOM   3740  C   ARG A 236     -19.419 -13.982 -37.235  1.00  0.77           C  
ATOM   3741  O   ARG A 236     -18.866 -13.650 -38.283  1.00  0.77           O  
ATOM   3742  CB  ARG A 236     -20.896 -12.222 -36.404  1.00  0.77           C  
ATOM   3743  CG  ARG A 236     -21.239 -11.139 -35.412  1.00  0.77           C  
ATOM   3744  CD  ARG A 236     -21.465 -11.708 -34.094  1.00  0.77           C  
ATOM   3745  NE  ARG A 236     -22.588 -12.665 -34.069  1.00  0.77           N  
ATOM   3746  CZ  ARG A 236     -23.882 -12.311 -33.900  1.00  0.77           C  
ATOM   3747  NH1 ARG A 236     -24.194 -11.037 -33.756  1.00  0.77           N  
ATOM   3748  NH2 ARG A 236     -24.849 -13.222 -33.871  1.00  0.77           N  
ATOM   3749  H   ARG A 236     -18.301 -11.396 -36.794  1.00  0.77           H  
ATOM   3750  HA  ARG A 236     -19.717 -13.517 -35.190  1.00  0.77           H  
ATOM   3751 1HB  ARG A 236     -20.839 -11.763 -37.388  1.00  0.77           H  
ATOM   3752 2HB  ARG A 236     -21.729 -12.930 -36.424  1.00  0.77           H  
ATOM   3753 1HG  ARG A 236     -20.412 -10.427 -35.345  1.00  0.77           H  
ATOM   3754 2HG  ARG A 236     -22.143 -10.621 -35.732  1.00  0.77           H  
ATOM   3755 1HD  ARG A 236     -20.561 -12.234 -33.829  1.00  0.77           H  
ATOM   3756 2HD  ARG A 236     -21.660 -10.923 -33.366  1.00  0.77           H  
ATOM   3757  HE  ARG A 236     -22.370 -13.668 -34.184  1.00  0.77           H  
ATOM   3758 1HH1 ARG A 236     -23.470 -10.334 -33.774  1.00  0.77           H  
ATOM   3759 2HH1 ARG A 236     -25.158 -10.766 -33.628  1.00  0.77           H  
ATOM   3760 1HH2 ARG A 236     -24.650 -14.235 -33.965  1.00  0.77           H  
ATOM   3761 2HH2 ARG A 236     -25.801 -12.932 -33.742  1.00  0.77           H  
ATOM   3762  N   ARG A 237     -19.882 -15.197 -37.049  1.00  0.85           N  
ATOM   3763  CA  ARG A 237     -19.722 -16.130 -38.150  1.00  0.85           C  
ATOM   3764  C   ARG A 237     -20.865 -15.917 -39.136  1.00  0.85           C  
ATOM   3765  O   ARG A 237     -21.984 -15.596 -38.742  1.00  0.85           O  
ATOM   3766  CB  ARG A 237     -19.587 -17.582 -37.670  1.00  0.85           C  
ATOM   3767  CG  ARG A 237     -19.301 -18.581 -38.801  1.00  0.85           C  
ATOM   3768  CD  ARG A 237     -19.003 -19.968 -38.309  1.00  0.85           C  
ATOM   3769  NE  ARG A 237     -18.839 -20.895 -39.433  1.00  0.85           N  
ATOM   3770  CZ  ARG A 237     -18.891 -22.241 -39.335  1.00  0.85           C  
ATOM   3771  NH1 ARG A 237     -19.082 -22.817 -38.178  1.00  0.85           N  
ATOM   3772  NH2 ARG A 237     -18.761 -22.997 -40.409  1.00  0.85           N  
ATOM   3773  H   ARG A 237     -20.347 -15.454 -36.173  1.00  0.85           H  
ATOM   3774  HA  ARG A 237     -18.802 -15.897 -38.675  1.00  0.85           H  
ATOM   3775 1HB  ARG A 237     -18.768 -17.657 -36.954  1.00  0.85           H  
ATOM   3776 2HB  ARG A 237     -20.497 -17.894 -37.158  1.00  0.85           H  
ATOM   3777 1HG  ARG A 237     -20.181 -18.643 -39.445  1.00  0.85           H  
ATOM   3778 2HG  ARG A 237     -18.448 -18.231 -39.389  1.00  0.85           H  
ATOM   3779 1HD  ARG A 237     -18.077 -19.970 -37.728  1.00  0.85           H  
ATOM   3780 2HD  ARG A 237     -19.807 -20.331 -37.678  1.00  0.85           H  
ATOM   3781  HE  ARG A 237     -18.688 -20.498 -40.351  1.00  0.85           H  
ATOM   3782 1HH1 ARG A 237     -19.154 -22.274 -37.309  1.00  0.85           H  
ATOM   3783 2HH1 ARG A 237     -19.159 -23.839 -38.106  1.00  0.85           H  
ATOM   3784 1HH2 ARG A 237     -18.609 -22.579 -41.313  1.00  0.85           H  
ATOM   3785 2HH2 ARG A 237     -18.809 -24.006 -40.306  1.00  0.85           H  
ATOM   3786  N   LEU A 238     -20.554 -15.968 -40.424  1.00  0.97           N  
ATOM   3787  CA  LEU A 238     -21.567 -15.837 -41.459  1.00  0.97           C  
ATOM   3788  C   LEU A 238     -21.872 -17.211 -42.034  1.00  0.97           C  
ATOM   3789  O   LEU A 238     -23.039 -17.580 -42.175  1.00  0.97           O  
ATOM   3790  CB  LEU A 238     -21.040 -14.915 -42.555  1.00  0.97           C  
ATOM   3791  CG  LEU A 238     -20.699 -13.508 -42.087  1.00  0.97           C  
ATOM   3792  CD1 LEU A 238     -20.080 -12.734 -43.241  1.00  0.97           C  
ATOM   3793  CD2 LEU A 238     -21.949 -12.840 -41.557  1.00  0.97           C  
ATOM   3794  H   LEU A 238     -19.599 -16.142 -40.702  1.00  0.97           H  
ATOM   3795  HA  LEU A 238     -22.476 -15.423 -41.026  1.00  0.97           H  
ATOM   3796 1HB  LEU A 238     -20.143 -15.353 -42.990  1.00  0.97           H  
ATOM   3797 2HB  LEU A 238     -21.793 -14.839 -43.336  1.00  0.97           H  
ATOM   3798  HG  LEU A 238     -19.972 -13.560 -41.291  1.00  0.97           H  
ATOM   3799 1HD1 LEU A 238     -19.817 -11.732 -42.911  1.00  0.97           H  
ATOM   3800 2HD1 LEU A 238     -19.175 -13.251 -43.580  1.00  0.97           H  
ATOM   3801 3HD1 LEU A 238     -20.790 -12.671 -44.061  1.00  0.97           H  
ATOM   3802 1HD2 LEU A 238     -21.722 -11.838 -41.207  1.00  0.97           H  
ATOM   3803 2HD2 LEU A 238     -22.695 -12.782 -42.349  1.00  0.97           H  
ATOM   3804 3HD2 LEU A 238     -22.346 -13.428 -40.726  1.00  0.97           H  
ATOM   3805  N   TYR A 239     -20.787 -17.935 -42.361  1.00  1.13           N  
ATOM   3806  CA  TYR A 239     -20.765 -19.309 -42.890  1.00  1.13           C  
ATOM   3807  C   TYR A 239     -19.812 -19.407 -44.067  1.00  1.13           C  
ATOM   3808  O   TYR A 239     -18.621 -19.661 -43.891  1.00  1.13           O  
ATOM   3809  OXT TYR A 239     -20.190 -18.984 -45.158  1.00  1.13           O  
ATOM   3810  CB  TYR A 239     -22.146 -19.869 -43.261  1.00  1.13           C  
ATOM   3811  CG  TYR A 239     -22.083 -21.271 -43.848  1.00  1.13           C  
ATOM   3812  CD1 TYR A 239     -21.730 -22.348 -43.047  1.00  1.13           C  
ATOM   3813  CD2 TYR A 239     -22.415 -21.484 -45.176  1.00  1.13           C  
ATOM   3814  CE1 TYR A 239     -21.697 -23.624 -43.568  1.00  1.13           C  
ATOM   3815  CE2 TYR A 239     -22.383 -22.763 -45.701  1.00  1.13           C  
ATOM   3816  CZ  TYR A 239     -22.026 -23.830 -44.901  1.00  1.13           C  
ATOM   3817  OH  TYR A 239     -21.995 -25.103 -45.425  1.00  1.13           O  
ATOM   3818  H   TYR A 239     -19.885 -17.480 -42.209  1.00  1.13           H  
ATOM   3819  HA  TYR A 239     -20.370 -19.961 -42.111  1.00  1.13           H  
ATOM   3820 1HB  TYR A 239     -22.771 -19.931 -42.377  1.00  1.13           H  
ATOM   3821 2HB  TYR A 239     -22.637 -19.222 -43.987  1.00  1.13           H  
ATOM   3822  HD1 TYR A 239     -21.473 -22.189 -42.006  1.00  1.13           H  
ATOM   3823  HD2 TYR A 239     -22.702 -20.642 -45.807  1.00  1.13           H  
ATOM   3824  HE1 TYR A 239     -21.417 -24.464 -42.934  1.00  1.13           H  
ATOM   3825  HE2 TYR A 239     -22.644 -22.929 -46.747  1.00  1.13           H  
ATOM   3826  HH  TYR A 239     -22.247 -25.073 -46.351  1.00  1.13           H  
ENDMDL

REMARK ID 602985 DOMAINID 597329 MODEL 3 2024-03-16_00000184_1_19
MODEL     3
ATOM      1  N   MET A   1      -0.509   0.356   4.551  1.00 12.54           N  
ATOM      2  CA  MET A   1      -0.671  -0.780   3.653  1.00 12.54           C  
ATOM      3  C   MET A   1       0.637  -1.205   3.001  1.00 12.54           C  
ATOM      4  O   MET A   1       1.363  -2.041   3.539  1.00 12.54           O  
ATOM      5  CB  MET A   1      -1.733  -0.491   2.592  1.00 12.54           C  
ATOM      6  CG  MET A   1      -3.143  -0.431   3.111  1.00 12.54           C  
ATOM      7  SD  MET A   1      -4.313  -0.099   1.800  1.00 12.54           S  
ATOM      8  CE  MET A   1      -4.205  -1.672   0.925  1.00 12.54           C  
ATOM      9 1H   MET A   1      -1.219   1.047   4.358  1.00 12.54           H  
ATOM     10 2H   MET A   1      -0.591   0.044   5.507  1.00 12.54           H  
ATOM     11 3H   MET A   1       0.406   0.762   4.407  1.00 12.54           H  
ATOM     12  HA  MET A   1      -1.018  -1.626   4.246  1.00 12.54           H  
ATOM     13 1HB  MET A   1      -1.535   0.484   2.157  1.00 12.54           H  
ATOM     14 2HB  MET A   1      -1.688  -1.208   1.784  1.00 12.54           H  
ATOM     15 1HG  MET A   1      -3.402  -1.383   3.575  1.00 12.54           H  
ATOM     16 2HG  MET A   1      -3.229   0.354   3.861  1.00 12.54           H  
ATOM     17 1HE  MET A   1      -4.871  -1.658   0.062  1.00 12.54           H  
ATOM     18 2HE  MET A   1      -3.178  -1.835   0.587  1.00 12.54           H  
ATOM     19 3HE  MET A   1      -4.496  -2.482   1.595  1.00 12.54           H  
ATOM     20  N   GLY A   2       0.937  -0.633   1.840  1.00 12.28           N  
ATOM     21  CA  GLY A   2       2.149  -0.977   1.102  1.00 12.28           C  
ATOM     22  C   GLY A   2       1.822  -1.675  -0.217  1.00 12.28           C  
ATOM     23  O   GLY A   2       0.857  -2.435  -0.320  1.00 12.28           O  
ATOM     24  H   GLY A   2       0.316   0.052   1.433  1.00 12.28           H  
ATOM     25 1HA  GLY A   2       2.721  -0.070   0.904  1.00 12.28           H  
ATOM     26 2HA  GLY A   2       2.779  -1.624   1.710  1.00 12.28           H  
ATOM     27  N   ALA A   3       2.671  -1.440  -1.220  1.00 11.91           N  
ATOM     28  CA  ALA A   3       2.504  -1.982  -2.573  1.00 11.91           C  
ATOM     29  C   ALA A   3       2.463  -3.502  -2.606  1.00 11.91           C  
ATOM     30  O   ALA A   3       1.795  -4.085  -3.464  1.00 11.91           O  
ATOM     31  CB  ALA A   3       3.631  -1.506  -3.468  1.00 11.91           C  
ATOM     32  H   ALA A   3       3.454  -0.826  -1.047  1.00 11.91           H  
ATOM     33  HA  ALA A   3       1.556  -1.612  -2.966  1.00 11.91           H  
ATOM     34 1HB  ALA A   3       3.475  -1.886  -4.479  1.00 11.91           H  
ATOM     35 2HB  ALA A   3       3.647  -0.417  -3.487  1.00 11.91           H  
ATOM     36 3HB  ALA A   3       4.581  -1.877  -3.086  1.00 11.91           H  
ATOM     37  N   SER A   4       3.156  -4.154  -1.675  1.00 11.43           N  
ATOM     38  CA  SER A   4       3.176  -5.608  -1.686  1.00 11.43           C  
ATOM     39  C   SER A   4       1.776  -6.199  -1.493  1.00 11.43           C  
ATOM     40  O   SER A   4       1.507  -7.309  -1.950  1.00 11.43           O  
ATOM     41  CB  SER A   4       4.120  -6.133  -0.620  1.00 11.43           C  
ATOM     42  OG  SER A   4       3.659  -5.832   0.669  1.00 11.43           O  
ATOM     43  H   SER A   4       3.671  -3.640  -0.977  1.00 11.43           H  
ATOM     44  HA  SER A   4       3.553  -5.929  -2.658  1.00 11.43           H  
ATOM     45 1HB  SER A   4       4.213  -7.213  -0.731  1.00 11.43           H  
ATOM     46 2HB  SER A   4       5.110  -5.705  -0.766  1.00 11.43           H  
ATOM     47  HG  SER A   4       2.733  -6.092   0.686  1.00 11.43           H  
ATOM     48  N   ILE A   5       0.847  -5.448  -0.895  1.00 10.85           N  
ATOM     49  CA  ILE A   5      -0.501  -5.970  -0.742  1.00 10.85           C  
ATOM     50  C   ILE A   5      -1.148  -6.100  -2.110  1.00 10.85           C  
ATOM     51  O   ILE A   5      -1.769  -7.122  -2.417  1.00 10.85           O  
ATOM     52  CB  ILE A   5      -1.339  -5.092   0.188  1.00 10.85           C  
ATOM     53  CG1 ILE A   5      -0.775  -5.199   1.593  1.00 10.85           C  
ATOM     54  CG2 ILE A   5      -2.805  -5.498   0.141  1.00 10.85           C  
ATOM     55  CD1 ILE A   5      -1.323  -4.201   2.512  1.00 10.85           C  
ATOM     56  H   ILE A   5       1.058  -4.502  -0.570  1.00 10.85           H  
ATOM     57  HA  ILE A   5      -0.441  -6.963  -0.299  1.00 10.85           H  
ATOM     58  HB  ILE A   5      -1.245  -4.048  -0.123  1.00 10.85           H  
ATOM     59 1HG1 ILE A   5      -0.984  -6.190   1.987  1.00 10.85           H  
ATOM     60 2HG1 ILE A   5       0.308  -5.060   1.550  1.00 10.85           H  
ATOM     61 1HG2 ILE A   5      -3.381  -4.855   0.803  1.00 10.85           H  
ATOM     62 2HG2 ILE A   5      -3.178  -5.393  -0.880  1.00 10.85           H  
ATOM     63 3HG2 ILE A   5      -2.908  -6.535   0.460  1.00 10.85           H  
ATOM     64 1HD1 ILE A   5      -0.870  -4.316   3.496  1.00 10.85           H  
ATOM     65 2HD1 ILE A   5      -1.083  -3.255   2.108  1.00 10.85           H  
ATOM     66 3HD1 ILE A   5      -2.401  -4.311   2.589  1.00 10.85           H  
ATOM     67  N   ASP A   6      -1.005  -5.064  -2.944  1.00 10.15           N  
ATOM     68  CA  ASP A   6      -1.569  -5.114  -4.286  1.00 10.15           C  
ATOM     69  C   ASP A   6      -0.908  -6.227  -5.095  1.00 10.15           C  
ATOM     70  O   ASP A   6      -1.577  -6.966  -5.824  1.00 10.15           O  
ATOM     71  CB  ASP A   6      -1.385  -3.777  -5.008  1.00 10.15           C  
ATOM     72  CG  ASP A   6      -2.295  -2.638  -4.490  1.00 10.15           C  
ATOM     73  OD1 ASP A   6      -3.234  -2.907  -3.775  1.00 10.15           O  
ATOM     74  OD2 ASP A   6      -2.032  -1.507  -4.830  1.00 10.15           O  
ATOM     75  H   ASP A   6      -0.473  -4.254  -2.650  1.00 10.15           H  
ATOM     76  HA  ASP A   6      -2.635  -5.326  -4.208  1.00 10.15           H  
ATOM     77 1HB  ASP A   6      -0.344  -3.460  -4.895  1.00 10.15           H  
ATOM     78 2HB  ASP A   6      -1.562  -3.915  -6.074  1.00 10.15           H  
ATOM     79  N   ASP A   7       0.410  -6.399  -4.926  1.00  9.36           N  
ATOM     80  CA  ASP A   7       1.085  -7.463  -5.666  1.00  9.36           C  
ATOM     81  C   ASP A   7       0.522  -8.826  -5.285  1.00  9.36           C  
ATOM     82  O   ASP A   7       0.207  -9.641  -6.156  1.00  9.36           O  
ATOM     83  CB  ASP A   7       2.589  -7.479  -5.375  1.00  9.36           C  
ATOM     84  CG  ASP A   7       3.399  -6.322  -5.995  1.00  9.36           C  
ATOM     85  OD1 ASP A   7       2.909  -5.647  -6.876  1.00  9.36           O  
ATOM     86  OD2 ASP A   7       4.516  -6.132  -5.563  1.00  9.36           O  
ATOM     87  H   ASP A   7       0.931  -5.767  -4.314  1.00  9.36           H  
ATOM     88  HA  ASP A   7       0.923  -7.304  -6.732  1.00  9.36           H  
ATOM     89 1HB  ASP A   7       2.736  -7.464  -4.301  1.00  9.36           H  
ATOM     90 2HB  ASP A   7       3.006  -8.418  -5.735  1.00  9.36           H  
ATOM     91  N   TYR A   8       0.308  -9.050  -3.987  1.00  8.51           N  
ATOM     92  CA  TYR A   8      -0.211 -10.334  -3.547  1.00  8.51           C  
ATOM     93  C   TYR A   8      -1.664 -10.501  -3.929  1.00  8.51           C  
ATOM     94  O   TYR A   8      -2.099 -11.609  -4.257  1.00  8.51           O  
ATOM     95  CB  TYR A   8      -0.055 -10.514  -2.038  1.00  8.51           C  
ATOM     96  CG  TYR A   8       1.360 -10.781  -1.603  1.00  8.51           C  
ATOM     97  CD1 TYR A   8       1.960  -9.978  -0.646  1.00  8.51           C  
ATOM     98  CD2 TYR A   8       2.068 -11.829  -2.179  1.00  8.51           C  
ATOM     99  CE1 TYR A   8       3.260 -10.216  -0.258  1.00  8.51           C  
ATOM    100  CE2 TYR A   8       3.372 -12.069  -1.792  1.00  8.51           C  
ATOM    101  CZ  TYR A   8       3.968 -11.266  -0.835  1.00  8.51           C  
ATOM    102  OH  TYR A   8       5.268 -11.505  -0.451  1.00  8.51           O  
ATOM    103  H   TYR A   8       0.566  -8.343  -3.296  1.00  8.51           H  
ATOM    104  HA  TYR A   8       0.357 -11.118  -4.043  1.00  8.51           H  
ATOM    105 1HB  TYR A   8      -0.395  -9.602  -1.536  1.00  8.51           H  
ATOM    106 2HB  TYR A   8      -0.684 -11.330  -1.695  1.00  8.51           H  
ATOM    107  HD1 TYR A   8       1.402  -9.155  -0.198  1.00  8.51           H  
ATOM    108  HD2 TYR A   8       1.596 -12.457  -2.935  1.00  8.51           H  
ATOM    109  HE1 TYR A   8       3.728  -9.582   0.494  1.00  8.51           H  
ATOM    110  HE2 TYR A   8       3.931 -12.890  -2.241  1.00  8.51           H  
ATOM    111  HH  TYR A   8       5.616 -12.250  -0.947  1.00  8.51           H  
ATOM    112  N   SER A   9      -2.419  -9.406  -3.923  1.00  7.60           N  
ATOM    113  CA  SER A   9      -3.820  -9.480  -4.268  1.00  7.60           C  
ATOM    114  C   SER A   9      -3.954  -9.970  -5.701  1.00  7.60           C  
ATOM    115  O   SER A   9      -4.798 -10.813  -5.993  1.00  7.60           O  
ATOM    116  CB  SER A   9      -4.461  -8.121  -4.106  1.00  7.60           C  
ATOM    117  OG  SER A   9      -4.431  -7.719  -2.758  1.00  7.60           O  
ATOM    118  H   SER A   9      -2.026  -8.512  -3.630  1.00  7.60           H  
ATOM    119  HA  SER A   9      -4.309 -10.192  -3.604  1.00  7.60           H  
ATOM    120 1HB  SER A   9      -3.932  -7.395  -4.717  1.00  7.60           H  
ATOM    121 2HB  SER A   9      -5.489  -8.159  -4.456  1.00  7.60           H  
ATOM    122  HG  SER A   9      -3.472  -7.630  -2.539  1.00  7.60           H  
ATOM    123  N   LEU A  10      -3.086  -9.474  -6.589  1.00  6.65           N  
ATOM    124  CA  LEU A  10      -3.092  -9.913  -7.979  1.00  6.65           C  
ATOM    125  C   LEU A  10      -2.639 -11.366  -8.122  1.00  6.65           C  
ATOM    126  O   LEU A  10      -3.252 -12.149  -8.849  1.00  6.65           O  
ATOM    127  CB  LEU A  10      -2.181  -9.005  -8.802  1.00  6.65           C  
ATOM    128  CG  LEU A  10      -2.688  -7.581  -8.976  1.00  6.65           C  
ATOM    129  CD1 LEU A  10      -1.609  -6.736  -9.626  1.00  6.65           C  
ATOM    130  CD2 LEU A  10      -3.949  -7.612  -9.816  1.00  6.65           C  
ATOM    131  H   LEU A  10      -2.421  -8.756  -6.291  1.00  6.65           H  
ATOM    132  HA  LEU A  10      -4.107  -9.832  -8.358  1.00  6.65           H  
ATOM    133 1HB  LEU A  10      -1.210  -8.952  -8.305  1.00  6.65           H  
ATOM    134 2HB  LEU A  10      -2.044  -9.443  -9.788  1.00  6.65           H  
ATOM    135  HG  LEU A  10      -2.912  -7.150  -7.999  1.00  6.65           H  
ATOM    136 1HD1 LEU A  10      -1.968  -5.715  -9.743  1.00  6.65           H  
ATOM    137 2HD1 LEU A  10      -0.721  -6.739  -8.987  1.00  6.65           H  
ATOM    138 3HD1 LEU A  10      -1.360  -7.149 -10.601  1.00  6.65           H  
ATOM    139 1HD2 LEU A  10      -4.326  -6.598  -9.940  1.00  6.65           H  
ATOM    140 2HD2 LEU A  10      -3.725  -8.044 -10.793  1.00  6.65           H  
ATOM    141 3HD2 LEU A  10      -4.693  -8.221  -9.311  1.00  6.65           H  
ATOM    142  N   VAL A  11      -1.623 -11.768  -7.360  1.00  5.71           N  
ATOM    143  CA  VAL A  11      -1.127 -13.139  -7.439  1.00  5.71           C  
ATOM    144  C   VAL A  11      -2.190 -14.149  -7.061  1.00  5.71           C  
ATOM    145  O   VAL A  11      -2.358 -15.167  -7.731  1.00  5.71           O  
ATOM    146  CB  VAL A  11       0.092 -13.366  -6.537  1.00  5.71           C  
ATOM    147  CG1 VAL A  11       0.412 -14.836  -6.489  1.00  5.71           C  
ATOM    148  CG2 VAL A  11       1.280 -12.619  -7.085  1.00  5.71           C  
ATOM    149  H   VAL A  11      -1.143 -11.093  -6.761  1.00  5.71           H  
ATOM    150  HA  VAL A  11      -0.825 -13.329  -8.468  1.00  5.71           H  
ATOM    151  HB  VAL A  11      -0.136 -13.026  -5.528  1.00  5.71           H  
ATOM    152 1HG1 VAL A  11       1.275 -14.982  -5.855  1.00  5.71           H  
ATOM    153 2HG1 VAL A  11      -0.441 -15.385  -6.088  1.00  5.71           H  
ATOM    154 3HG1 VAL A  11       0.635 -15.196  -7.492  1.00  5.71           H  
ATOM    155 1HG2 VAL A  11       2.142 -12.783  -6.441  1.00  5.71           H  
ATOM    156 2HG2 VAL A  11       1.501 -12.982  -8.088  1.00  5.71           H  
ATOM    157 3HG2 VAL A  11       1.065 -11.573  -7.131  1.00  5.71           H  
ATOM    158  N   HIS A  12      -2.960 -13.847  -6.024  1.00  4.86           N  
ATOM    159  CA  HIS A  12      -3.975 -14.777  -5.554  1.00  4.86           C  
ATOM    160  C   HIS A  12      -5.251 -14.765  -6.404  1.00  4.86           C  
ATOM    161  O   HIS A  12      -6.248 -15.396  -6.035  1.00  4.86           O  
ATOM    162  CB  HIS A  12      -4.316 -14.487  -4.093  1.00  4.86           C  
ATOM    163  CG  HIS A  12      -3.186 -14.796  -3.136  1.00  4.86           C  
ATOM    164  ND1 HIS A  12      -2.142 -13.927  -2.930  1.00  4.86           N  
ATOM    165  CD2 HIS A  12      -2.949 -15.861  -2.337  1.00  4.86           C  
ATOM    166  CE1 HIS A  12      -1.307 -14.437  -2.046  1.00  4.86           C  
ATOM    167  NE2 HIS A  12      -1.772 -15.608  -1.666  1.00  4.86           N  
ATOM    168  H   HIS A  12      -2.794 -12.976  -5.514  1.00  4.86           H  
ATOM    169  HA  HIS A  12      -3.572 -15.790  -5.597  1.00  4.86           H  
ATOM    170 1HB  HIS A  12      -4.574 -13.428  -3.990  1.00  4.86           H  
ATOM    171 2HB  HIS A  12      -5.187 -15.075  -3.798  1.00  4.86           H  
ATOM    172  HD1 HIS A  12      -2.030 -13.034  -3.393  1.00  4.86           H  
ATOM    173  HD2 HIS A  12      -3.492 -16.788  -2.160  1.00  4.86           H  
ATOM    174  HE1 HIS A  12      -0.413 -13.892  -1.751  1.00  4.86           H  
ATOM    175  N   LYS A  13      -5.217 -14.081  -7.563  1.00  4.15           N  
ATOM    176  CA  LYS A  13      -6.319 -14.154  -8.503  1.00  4.15           C  
ATOM    177  C   LYS A  13      -6.099 -15.330  -9.445  1.00  4.15           C  
ATOM    178  O   LYS A  13      -6.979 -15.650 -10.247  1.00  4.15           O  
ATOM    179  CB  LYS A  13      -6.494 -12.892  -9.350  1.00  4.15           C  
ATOM    180  CG  LYS A  13      -6.926 -11.646  -8.631  1.00  4.15           C  
ATOM    181  CD  LYS A  13      -7.164 -10.505  -9.628  1.00  4.15           C  
ATOM    182  CE  LYS A  13      -7.669  -9.250  -8.931  1.00  4.15           C  
ATOM    183  NZ  LYS A  13      -7.982  -8.150  -9.905  1.00  4.15           N  
ATOM    184  H   LYS A  13      -4.404 -13.524  -7.825  1.00  4.15           H  
ATOM    185  HA  LYS A  13      -7.241 -14.331  -7.952  1.00  4.15           H  
ATOM    186 1HB  LYS A  13      -5.552 -12.671  -9.856  1.00  4.15           H  
ATOM    187 2HB  LYS A  13      -7.230 -13.090 -10.112  1.00  4.15           H  
ATOM    188 1HG  LYS A  13      -7.838 -11.838  -8.068  1.00  4.15           H  
ATOM    189 2HG  LYS A  13      -6.149 -11.354  -7.942  1.00  4.15           H  
ATOM    190 1HD  LYS A  13      -6.227 -10.278 -10.143  1.00  4.15           H  
ATOM    191 2HD  LYS A  13      -7.896 -10.816 -10.369  1.00  4.15           H  
ATOM    192 1HE  LYS A  13      -8.570  -9.495  -8.372  1.00  4.15           H  
ATOM    193 2HE  LYS A  13      -6.906  -8.901  -8.233  1.00  4.15           H  
ATOM    194 1HZ  LYS A  13      -8.316  -7.336  -9.407  1.00  4.15           H  
ATOM    195 2HZ  LYS A  13      -7.151  -7.905 -10.425  1.00  4.15           H  
ATOM    196 3HZ  LYS A  13      -8.697  -8.462 -10.550  1.00  4.15           H  
ATOM    197  N   ASN A  14      -4.936 -15.984  -9.344  1.00  3.63           N  
ATOM    198  CA  ASN A  14      -4.666 -17.118 -10.212  1.00  3.63           C  
ATOM    199  C   ASN A  14      -5.397 -18.300  -9.598  1.00  3.63           C  
ATOM    200  O   ASN A  14      -6.027 -18.151  -8.555  1.00  3.63           O  
ATOM    201  CB  ASN A  14      -3.156 -17.337 -10.394  1.00  3.63           C  
ATOM    202  CG  ASN A  14      -2.356 -17.837  -9.207  1.00  3.63           C  
ATOM    203  OD1 ASN A  14      -2.800 -18.624  -8.378  1.00  3.63           O  
ATOM    204  ND2 ASN A  14      -1.123 -17.384  -9.126  1.00  3.63           N  
ATOM    205  H   ASN A  14      -4.218 -15.688  -8.681  1.00  3.63           H  
ATOM    206  HA  ASN A  14      -5.102 -16.935 -11.195  1.00  3.63           H  
ATOM    207 1HB  ASN A  14      -2.995 -18.005 -11.204  1.00  3.63           H  
ATOM    208 2HB  ASN A  14      -2.721 -16.384 -10.699  1.00  3.63           H  
ATOM    209 1HD2 ASN A  14      -0.539 -17.677  -8.371  1.00  3.63           H  
ATOM    210 2HD2 ASN A  14      -0.783 -16.740  -9.810  1.00  3.63           H  
ATOM    211  N   ILE A  15      -5.292 -19.476 -10.191  1.00  3.33           N  
ATOM    212  CA  ILE A  15      -6.016 -20.643  -9.699  1.00  3.33           C  
ATOM    213  C   ILE A  15      -5.717 -20.998  -8.234  1.00  3.33           C  
ATOM    214  O   ILE A  15      -6.554 -21.573  -7.530  1.00  3.33           O  
ATOM    215  CB  ILE A  15      -5.724 -21.845 -10.619  1.00  3.33           C  
ATOM    216  CG1 ILE A  15      -6.695 -22.977 -10.330  1.00  3.33           C  
ATOM    217  CG2 ILE A  15      -4.290 -22.314 -10.476  1.00  3.33           C  
ATOM    218  CD1 ILE A  15      -8.128 -22.642 -10.678  1.00  3.33           C  
ATOM    219  H   ILE A  15      -4.745 -19.562 -11.043  1.00  3.33           H  
ATOM    220  HA  ILE A  15      -7.080 -20.420  -9.770  1.00  3.33           H  
ATOM    221  HB  ILE A  15      -5.878 -21.535 -11.655  1.00  3.33           H  
ATOM    222 1HG1 ILE A  15      -6.386 -23.851 -10.899  1.00  3.33           H  
ATOM    223 2HG1 ILE A  15      -6.644 -23.222  -9.269  1.00  3.33           H  
ATOM    224 1HG2 ILE A  15      -4.116 -23.140 -11.162  1.00  3.33           H  
ATOM    225 2HG2 ILE A  15      -3.614 -21.494 -10.714  1.00  3.33           H  
ATOM    226 3HG2 ILE A  15      -4.120 -22.650  -9.470  1.00  3.33           H  
ATOM    227 1HD1 ILE A  15      -8.767 -23.495 -10.449  1.00  3.33           H  
ATOM    228 2HD1 ILE A  15      -8.453 -21.777 -10.095  1.00  3.33           H  
ATOM    229 3HD1 ILE A  15      -8.200 -22.410 -11.740  1.00  3.33           H  
ATOM    230  N   LEU A  16      -4.534 -20.655  -7.743  1.00  3.22           N  
ATOM    231  CA  LEU A  16      -4.170 -20.979  -6.381  1.00  3.22           C  
ATOM    232  C   LEU A  16      -4.617 -19.843  -5.489  1.00  3.22           C  
ATOM    233  O   LEU A  16      -3.811 -19.066  -4.985  1.00  3.22           O  
ATOM    234  CB  LEU A  16      -2.669 -21.196  -6.270  1.00  3.22           C  
ATOM    235  CG  LEU A  16      -2.118 -22.281  -7.174  1.00  3.22           C  
ATOM    236  CD1 LEU A  16      -0.619 -22.409  -6.959  1.00  3.22           C  
ATOM    237  CD2 LEU A  16      -2.864 -23.575  -6.900  1.00  3.22           C  
ATOM    238  H   LEU A  16      -3.892 -20.110  -8.304  1.00  3.22           H  
ATOM    239  HA  LEU A  16      -4.685 -21.888  -6.077  1.00  3.22           H  
ATOM    240 1HB  LEU A  16      -2.159 -20.265  -6.503  1.00  3.22           H  
ATOM    241 2HB  LEU A  16      -2.433 -21.465  -5.240  1.00  3.22           H  
ATOM    242  HG  LEU A  16      -2.263 -21.992  -8.211  1.00  3.22           H  
ATOM    243 1HD1 LEU A  16      -0.214 -23.175  -7.626  1.00  3.22           H  
ATOM    244 2HD1 LEU A  16      -0.134 -21.459  -7.177  1.00  3.22           H  
ATOM    245 3HD1 LEU A  16      -0.423 -22.690  -5.936  1.00  3.22           H  
ATOM    246 1HD2 LEU A  16      -2.484 -24.359  -7.556  1.00  3.22           H  
ATOM    247 2HD2 LEU A  16      -2.723 -23.861  -5.879  1.00  3.22           H  
ATOM    248 3HD2 LEU A  16      -3.929 -23.431  -7.086  1.00  3.22           H  
ATOM    249  N   HIS A  17      -5.926 -19.755  -5.308  1.00  3.25           N  
ATOM    250  CA  HIS A  17      -6.525 -18.637  -4.592  1.00  3.25           C  
ATOM    251  C   HIS A  17      -6.091 -18.604  -3.130  1.00  3.25           C  
ATOM    252  O   HIS A  17      -5.938 -17.531  -2.545  1.00  3.25           O  
ATOM    253  CB  HIS A  17      -8.051 -18.684  -4.675  1.00  3.25           C  
ATOM    254  CG  HIS A  17      -8.617 -18.415  -6.061  1.00  3.25           C  
ATOM    255  ND1 HIS A  17      -8.363 -17.253  -6.763  1.00  3.25           N  
ATOM    256  CD2 HIS A  17      -9.426 -19.165  -6.855  1.00  3.25           C  
ATOM    257  CE1 HIS A  17      -8.990 -17.300  -7.931  1.00  3.25           C  
ATOM    258  NE2 HIS A  17      -9.653 -18.447  -8.008  1.00  3.25           N  
ATOM    259  H   HIS A  17      -6.497 -20.457  -5.775  1.00  3.25           H  
ATOM    260  HA  HIS A  17      -6.197 -17.705  -5.053  1.00  3.25           H  
ATOM    261 1HB  HIS A  17      -8.399 -19.664  -4.351  1.00  3.25           H  
ATOM    262 2HB  HIS A  17      -8.468 -17.948  -3.991  1.00  3.25           H  
ATOM    263  HD1 HIS A  17      -7.744 -16.493  -6.474  1.00  3.25           H  
ATOM    264  HD2 HIS A  17      -9.883 -20.146  -6.727  1.00  3.25           H  
ATOM    265  HE1 HIS A  17      -8.907 -16.473  -8.634  1.00  3.25           H  
ATOM    266  N   SER A  18      -5.940 -19.777  -2.516  1.00  3.36           N  
ATOM    267  CA  SER A  18      -5.504 -19.820  -1.130  1.00  3.36           C  
ATOM    268  C   SER A  18      -4.002 -19.717  -1.027  1.00  3.36           C  
ATOM    269  O   SER A  18      -3.263 -20.460  -1.689  1.00  3.36           O  
ATOM    270  CB  SER A  18      -5.931 -21.087  -0.426  1.00  3.36           C  
ATOM    271  OG  SER A  18      -5.351 -21.148   0.877  1.00  3.36           O  
ATOM    272  H   SER A  18      -6.098 -20.628  -3.034  1.00  3.36           H  
ATOM    273  HA  SER A  18      -5.941 -18.969  -0.605  1.00  3.36           H  
ATOM    274 1HB  SER A  18      -7.017 -21.106  -0.346  1.00  3.36           H  
ATOM    275 2HB  SER A  18      -5.627 -21.956  -1.009  1.00  3.36           H  
ATOM    276  HG  SER A  18      -5.853 -21.818   1.363  1.00  3.36           H  
ATOM    277  N   GLU A  19      -3.559 -18.910  -0.073  1.00  3.48           N  
ATOM    278  CA  GLU A  19      -2.147 -18.739   0.225  1.00  3.48           C  
ATOM    279  C   GLU A  19      -1.491 -20.074   0.554  1.00  3.48           C  
ATOM    280  O   GLU A  19      -0.293 -20.256   0.331  1.00  3.48           O  
ATOM    281  CB  GLU A  19      -1.954 -17.770   1.392  1.00  3.48           C  
ATOM    282  CG  GLU A  19      -0.493 -17.445   1.693  1.00  3.48           C  
ATOM    283  CD  GLU A  19      -0.315 -16.440   2.818  1.00  3.48           C  
ATOM    284  OE1 GLU A  19      -1.297 -16.016   3.386  1.00  3.48           O  
ATOM    285  OE2 GLU A  19       0.810 -16.102   3.107  1.00  3.48           O  
ATOM    286  H   GLU A  19      -4.235 -18.360   0.439  1.00  3.48           H  
ATOM    287  HA  GLU A  19      -1.660 -18.322  -0.656  1.00  3.48           H  
ATOM    288 1HB  GLU A  19      -2.468 -16.834   1.174  1.00  3.48           H  
ATOM    289 2HB  GLU A  19      -2.398 -18.192   2.293  1.00  3.48           H  
ATOM    290 1HG  GLU A  19       0.023 -18.369   1.959  1.00  3.48           H  
ATOM    291 2HG  GLU A  19      -0.031 -17.054   0.784  1.00  3.48           H  
ATOM    292  N   ASP A  20      -2.251 -20.995   1.162  1.00  3.52           N  
ATOM    293  CA  ASP A  20      -1.679 -22.276   1.555  1.00  3.52           C  
ATOM    294  C   ASP A  20      -1.208 -23.076   0.344  1.00  3.52           C  
ATOM    295  O   ASP A  20      -0.195 -23.780   0.406  1.00  3.52           O  
ATOM    296  CB  ASP A  20      -2.693 -23.114   2.338  1.00  3.52           C  
ATOM    297  CG  ASP A  20      -2.974 -22.611   3.765  1.00  3.52           C  
ATOM    298  OD1 ASP A  20      -2.232 -21.796   4.266  1.00  3.52           O  
ATOM    299  OD2 ASP A  20      -3.941 -23.058   4.336  1.00  3.52           O  
ATOM    300  H   ASP A  20      -3.253 -20.835   1.277  1.00  3.52           H  
ATOM    301  HA  ASP A  20      -0.815 -22.085   2.192  1.00  3.52           H  
ATOM    302 1HB  ASP A  20      -3.633 -23.139   1.788  1.00  3.52           H  
ATOM    303 2HB  ASP A  20      -2.333 -24.141   2.399  1.00  3.52           H  
ATOM    304  N   LEU A  21      -1.938 -22.972  -0.771  1.00  3.43           N  
ATOM    305  CA  LEU A  21      -1.580 -23.747  -1.944  1.00  3.43           C  
ATOM    306  C   LEU A  21      -0.508 -23.020  -2.692  1.00  3.43           C  
ATOM    307  O   LEU A  21       0.457 -23.616  -3.160  1.00  3.43           O  
ATOM    308  CB  LEU A  21      -2.761 -23.921  -2.883  1.00  3.43           C  
ATOM    309  CG  LEU A  21      -3.925 -24.700  -2.388  1.00  3.43           C  
ATOM    310  CD1 LEU A  21      -5.029 -24.622  -3.437  1.00  3.43           C  
ATOM    311  CD2 LEU A  21      -3.492 -26.129  -2.146  1.00  3.43           C  
ATOM    312  H   LEU A  21      -2.717 -22.321  -0.820  1.00  3.43           H  
ATOM    313  HA  LEU A  21      -1.204 -24.721  -1.633  1.00  3.43           H  
ATOM    314 1HB  LEU A  21      -3.119 -22.932  -3.178  1.00  3.43           H  
ATOM    315 2HB  LEU A  21      -2.398 -24.430  -3.760  1.00  3.43           H  
ATOM    316  HG  LEU A  21      -4.299 -24.265  -1.460  1.00  3.43           H  
ATOM    317 1HD1 LEU A  21      -5.897 -25.186  -3.095  1.00  3.43           H  
ATOM    318 2HD1 LEU A  21      -5.308 -23.579  -3.592  1.00  3.43           H  
ATOM    319 3HD1 LEU A  21      -4.669 -25.045  -4.376  1.00  3.43           H  
ATOM    320 1HD2 LEU A  21      -4.341 -26.714  -1.791  1.00  3.43           H  
ATOM    321 2HD2 LEU A  21      -3.120 -26.558  -3.078  1.00  3.43           H  
ATOM    322 3HD2 LEU A  21      -2.698 -26.148  -1.397  1.00  3.43           H  
ATOM    323  N   LEU A  22      -0.638 -21.701  -2.741  1.00  3.25           N  
ATOM    324  CA  LEU A  22       0.325 -20.896  -3.454  1.00  3.25           C  
ATOM    325  C   LEU A  22       1.705 -21.137  -2.861  1.00  3.25           C  
ATOM    326  O   LEU A  22       2.659 -21.452  -3.571  1.00  3.25           O  
ATOM    327  CB  LEU A  22      -0.046 -19.425  -3.334  1.00  3.25           C  
ATOM    328  CG  LEU A  22       0.878 -18.462  -4.010  1.00  3.25           C  
ATOM    329  CD1 LEU A  22       0.840 -18.717  -5.520  1.00  3.25           C  
ATOM    330  CD2 LEU A  22       0.460 -17.072  -3.664  1.00  3.25           C  
ATOM    331  H   LEU A  22      -1.447 -21.254  -2.305  1.00  3.25           H  
ATOM    332  HA  LEU A  22       0.337 -21.181  -4.497  1.00  3.25           H  
ATOM    333 1HB  LEU A  22      -1.052 -19.283  -3.745  1.00  3.25           H  
ATOM    334 2HB  LEU A  22      -0.074 -19.162  -2.280  1.00  3.25           H  
ATOM    335  HG  LEU A  22       1.894 -18.622  -3.658  1.00  3.25           H  
ATOM    336 1HD1 LEU A  22       1.503 -18.023  -6.025  1.00  3.25           H  
ATOM    337 2HD1 LEU A  22       1.155 -19.740  -5.727  1.00  3.25           H  
ATOM    338 3HD1 LEU A  22      -0.179 -18.568  -5.884  1.00  3.25           H  
ATOM    339 1HD2 LEU A  22       1.129 -16.370  -4.127  1.00  3.25           H  
ATOM    340 2HD2 LEU A  22      -0.560 -16.900  -4.013  1.00  3.25           H  
ATOM    341 3HD2 LEU A  22       0.501 -16.949  -2.582  1.00  3.25           H  
ATOM    342  N   LYS A  23       1.802 -21.035  -1.534  1.00  3.02           N  
ATOM    343  CA  LYS A  23       3.062 -21.248  -0.849  1.00  3.02           C  
ATOM    344  C   LYS A  23       3.554 -22.680  -1.023  1.00  3.02           C  
ATOM    345  O   LYS A  23       4.682 -22.901  -1.458  1.00  3.02           O  
ATOM    346  CB  LYS A  23       2.898 -20.925   0.637  1.00  3.02           C  
ATOM    347  CG  LYS A  23       4.168 -21.034   1.492  1.00  3.02           C  
ATOM    348  CD  LYS A  23       3.875 -20.657   2.951  1.00  3.02           C  
ATOM    349  CE  LYS A  23       5.155 -20.533   3.814  1.00  3.02           C  
ATOM    350  NZ  LYS A  23       5.869 -21.835   4.017  1.00  3.02           N  
ATOM    351  H   LYS A  23       0.986 -20.785  -0.977  1.00  3.02           H  
ATOM    352  HA  LYS A  23       3.809 -20.580  -1.279  1.00  3.02           H  
ATOM    353 1HB  LYS A  23       2.507 -19.911   0.741  1.00  3.02           H  
ATOM    354 2HB  LYS A  23       2.149 -21.596   1.064  1.00  3.02           H  
ATOM    355 1HG  LYS A  23       4.544 -22.059   1.455  1.00  3.02           H  
ATOM    356 2HG  LYS A  23       4.941 -20.372   1.099  1.00  3.02           H  
ATOM    357 1HD  LYS A  23       3.342 -19.705   2.972  1.00  3.02           H  
ATOM    358 2HD  LYS A  23       3.231 -21.419   3.388  1.00  3.02           H  
ATOM    359 1HE  LYS A  23       5.841 -19.832   3.337  1.00  3.02           H  
ATOM    360 2HE  LYS A  23       4.869 -20.140   4.789  1.00  3.02           H  
ATOM    361 1HZ  LYS A  23       6.682 -21.679   4.587  1.00  3.02           H  
ATOM    362 2HZ  LYS A  23       5.264 -22.498   4.465  1.00  3.02           H  
ATOM    363 3HZ  LYS A  23       6.182 -22.213   3.107  1.00  3.02           H  
ATOM    364  N   TYR A  24       2.708 -23.676  -0.730  1.00  2.77           N  
ATOM    365  CA  TYR A  24       3.152 -25.059  -0.830  1.00  2.77           C  
ATOM    366  C   TYR A  24       3.677 -25.373  -2.220  1.00  2.77           C  
ATOM    367  O   TYR A  24       4.777 -25.905  -2.391  1.00  2.77           O  
ATOM    368  CB  TYR A  24       2.006 -26.014  -0.503  1.00  2.77           C  
ATOM    369  CG  TYR A  24       2.370 -27.481  -0.594  1.00  2.77           C  
ATOM    370  CD1 TYR A  24       3.026 -28.090   0.465  1.00  2.77           C  
ATOM    371  CD2 TYR A  24       2.057 -28.215  -1.728  1.00  2.77           C  
ATOM    372  CE1 TYR A  24       3.361 -29.428   0.395  1.00  2.77           C  
ATOM    373  CE2 TYR A  24       2.397 -29.551  -1.801  1.00  2.77           C  
ATOM    374  CZ  TYR A  24       3.046 -30.158  -0.743  1.00  2.77           C  
ATOM    375  OH  TYR A  24       3.383 -31.493  -0.811  1.00  2.77           O  
ATOM    376  H   TYR A  24       1.755 -23.497  -0.407  1.00  2.77           H  
ATOM    377  HA  TYR A  24       3.966 -25.212  -0.120  1.00  2.77           H  
ATOM    378 1HB  TYR A  24       1.644 -25.812   0.505  1.00  2.77           H  
ATOM    379 2HB  TYR A  24       1.175 -25.824  -1.187  1.00  2.77           H  
ATOM    380  HD1 TYR A  24       3.275 -27.511   1.355  1.00  2.77           H  
ATOM    381  HD2 TYR A  24       1.546 -27.740  -2.558  1.00  2.77           H  
ATOM    382  HE1 TYR A  24       3.874 -29.905   1.229  1.00  2.77           H  
ATOM    383  HE2 TYR A  24       2.151 -30.127  -2.693  1.00  2.77           H  
ATOM    384  HH  TYR A  24       3.096 -31.852  -1.654  1.00  2.77           H  
ATOM    385  N   ILE A  25       2.893 -25.058  -3.233  1.00  2.55           N  
ATOM    386  CA  ILE A  25       3.278 -25.386  -4.582  1.00  2.55           C  
ATOM    387  C   ILE A  25       4.527 -24.647  -5.023  1.00  2.55           C  
ATOM    388  O   ILE A  25       5.472 -25.270  -5.529  1.00  2.55           O  
ATOM    389  CB  ILE A  25       2.103 -25.131  -5.529  1.00  2.55           C  
ATOM    390  CG1 ILE A  25       0.987 -26.154  -5.190  1.00  2.55           C  
ATOM    391  CG2 ILE A  25       2.550 -25.235  -6.973  1.00  2.55           C  
ATOM    392  CD1 ILE A  25      -0.336 -25.868  -5.810  1.00  2.55           C  
ATOM    393  H   ILE A  25       2.007 -24.583  -3.074  1.00  2.55           H  
ATOM    394  HA  ILE A  25       3.495 -26.456  -4.613  1.00  2.55           H  
ATOM    395  HB  ILE A  25       1.704 -24.129  -5.348  1.00  2.55           H  
ATOM    396 1HG1 ILE A  25       1.317 -27.141  -5.512  1.00  2.55           H  
ATOM    397 2HG1 ILE A  25       0.848 -26.167  -4.109  1.00  2.55           H  
ATOM    398 1HG2 ILE A  25       1.702 -25.046  -7.634  1.00  2.55           H  
ATOM    399 2HG2 ILE A  25       3.326 -24.493  -7.176  1.00  2.55           H  
ATOM    400 3HG2 ILE A  25       2.943 -26.229  -7.167  1.00  2.55           H  
ATOM    401 1HD1 ILE A  25      -1.054 -26.631  -5.514  1.00  2.55           H  
ATOM    402 2HD1 ILE A  25      -0.667 -24.909  -5.459  1.00  2.55           H  
ATOM    403 3HD1 ILE A  25      -0.241 -25.857  -6.895  1.00  2.55           H  
ATOM    404  N   LEU A  26       4.599 -23.339  -4.785  1.00  2.35           N  
ATOM    405  CA  LEU A  26       5.790 -22.647  -5.225  1.00  2.35           C  
ATOM    406  C   LEU A  26       7.051 -23.118  -4.506  1.00  2.35           C  
ATOM    407  O   LEU A  26       8.096 -23.293  -5.133  1.00  2.35           O  
ATOM    408  CB  LEU A  26       5.630 -21.142  -5.054  1.00  2.35           C  
ATOM    409  CG  LEU A  26       4.611 -20.486  -5.996  1.00  2.35           C  
ATOM    410  CD1 LEU A  26       4.457 -19.033  -5.606  1.00  2.35           C  
ATOM    411  CD2 LEU A  26       5.076 -20.647  -7.453  1.00  2.35           C  
ATOM    412  H   LEU A  26       3.843 -22.819  -4.331  1.00  2.35           H  
ATOM    413  HA  LEU A  26       5.899 -22.845  -6.279  1.00  2.35           H  
ATOM    414 1HB  LEU A  26       5.304 -20.951  -4.026  1.00  2.35           H  
ATOM    415 2HB  LEU A  26       6.596 -20.667  -5.204  1.00  2.35           H  
ATOM    416  HG  LEU A  26       3.637 -20.971  -5.880  1.00  2.35           H  
ATOM    417 1HD1 LEU A  26       3.734 -18.558  -6.256  1.00  2.35           H  
ATOM    418 2HD1 LEU A  26       4.116 -18.976  -4.572  1.00  2.35           H  
ATOM    419 3HD1 LEU A  26       5.413 -18.527  -5.702  1.00  2.35           H  
ATOM    420 1HD2 LEU A  26       4.346 -20.187  -8.119  1.00  2.35           H  
ATOM    421 2HD2 LEU A  26       6.046 -20.171  -7.591  1.00  2.35           H  
ATOM    422 3HD2 LEU A  26       5.153 -21.709  -7.690  1.00  2.35           H  
ATOM    423  N   GLU A  27       6.957 -23.374  -3.197  1.00  2.14           N  
ATOM    424  CA  GLU A  27       8.127 -23.786  -2.430  1.00  2.14           C  
ATOM    425  C   GLU A  27       8.548 -25.243  -2.618  1.00  2.14           C  
ATOM    426  O   GLU A  27       9.742 -25.543  -2.549  1.00  2.14           O  
ATOM    427  CB  GLU A  27       7.908 -23.517  -0.938  1.00  2.14           C  
ATOM    428  CG  GLU A  27       7.862 -22.025  -0.570  1.00  2.14           C  
ATOM    429  CD  GLU A  27       7.605 -21.764   0.904  1.00  2.14           C  
ATOM    430  OE1 GLU A  27       7.119 -22.651   1.586  1.00  2.14           O  
ATOM    431  OE2 GLU A  27       7.891 -20.676   1.357  1.00  2.14           O  
ATOM    432  H   GLU A  27       6.071 -23.247  -2.706  1.00  2.14           H  
ATOM    433  HA  GLU A  27       8.961 -23.166  -2.754  1.00  2.14           H  
ATOM    434 1HB  GLU A  27       6.966 -23.974  -0.624  1.00  2.14           H  
ATOM    435 2HB  GLU A  27       8.705 -23.984  -0.364  1.00  2.14           H  
ATOM    436 1HG  GLU A  27       8.806 -21.563  -0.853  1.00  2.14           H  
ATOM    437 2HG  GLU A  27       7.069 -21.554  -1.155  1.00  2.14           H  
ATOM    438  N   THR A  28       7.597 -26.155  -2.845  1.00  1.92           N  
ATOM    439  CA  THR A  28       7.968 -27.562  -2.940  1.00  1.92           C  
ATOM    440  C   THR A  28       8.040 -28.101  -4.352  1.00  1.92           C  
ATOM    441  O   THR A  28       8.744 -29.081  -4.596  1.00  1.92           O  
ATOM    442  CB  THR A  28       6.923 -28.453  -2.250  1.00  1.92           C  
ATOM    443  OG1 THR A  28       5.659 -28.333  -2.952  1.00  1.92           O  
ATOM    444  CG2 THR A  28       6.740 -28.021  -0.803  1.00  1.92           C  
ATOM    445  H   THR A  28       6.613 -25.889  -2.882  1.00  1.92           H  
ATOM    446  HA  THR A  28       8.940 -27.698  -2.470  1.00  1.92           H  
ATOM    447  HB  THR A  28       7.253 -29.488  -2.285  1.00  1.92           H  
ATOM    448  HG1 THR A  28       5.296 -27.440  -2.784  1.00  1.92           H  
ATOM    449 1HG2 THR A  28       6.005 -28.656  -0.328  1.00  1.92           H  
ATOM    450 2HG2 THR A  28       7.689 -28.111  -0.277  1.00  1.92           H  
ATOM    451 3HG2 THR A  28       6.403 -26.985  -0.766  1.00  1.92           H  
ATOM    452  N   SER A  29       7.309 -27.497  -5.282  1.00  1.69           N  
ATOM    453  CA  SER A  29       7.249 -28.058  -6.608  1.00  1.69           C  
ATOM    454  C   SER A  29       7.787 -27.138  -7.695  1.00  1.69           C  
ATOM    455  O   SER A  29       8.494 -27.584  -8.603  1.00  1.69           O  
ATOM    456  CB  SER A  29       5.804 -28.403  -6.888  1.00  1.69           C  
ATOM    457  OG  SER A  29       5.334 -29.371  -5.961  1.00  1.69           O  
ATOM    458  H   SER A  29       6.742 -26.681  -5.071  1.00  1.69           H  
ATOM    459  HA  SER A  29       7.837 -28.975  -6.622  1.00  1.69           H  
ATOM    460 1HB  SER A  29       5.194 -27.503  -6.817  1.00  1.69           H  
ATOM    461 2HB  SER A  29       5.710 -28.785  -7.901  1.00  1.69           H  
ATOM    462  HG  SER A  29       5.453 -28.988  -5.051  1.00  1.69           H  
ATOM    463  N   ALA A  30       7.461 -25.850  -7.635  1.00  1.48           N  
ATOM    464  CA  ALA A  30       7.879 -25.015  -8.751  1.00  1.48           C  
ATOM    465  C   ALA A  30       9.289 -24.467  -8.600  1.00  1.48           C  
ATOM    466  O   ALA A  30      10.146 -24.712  -9.446  1.00  1.48           O  
ATOM    467  CB  ALA A  30       6.926 -23.869  -8.941  1.00  1.48           C  
ATOM    468  H   ALA A  30       6.886 -25.488  -6.872  1.00  1.48           H  
ATOM    469  HA  ALA A  30       7.846 -25.633  -9.632  1.00  1.48           H  
ATOM    470 1HB  ALA A  30       7.226 -23.298  -9.810  1.00  1.48           H  
ATOM    471 2HB  ALA A  30       5.911 -24.243  -9.087  1.00  1.48           H  
ATOM    472 3HB  ALA A  30       6.963 -23.246  -8.081  1.00  1.48           H  
ATOM    473  N   TYR A  31       9.562 -23.792  -7.491  1.00  1.28           N  
ATOM    474  CA  TYR A  31      10.865 -23.184  -7.275  1.00  1.28           C  
ATOM    475  C   TYR A  31      12.034 -24.182  -7.442  1.00  1.28           C  
ATOM    476  O   TYR A  31      12.926 -23.920  -8.245  1.00  1.28           O  
ATOM    477  CB  TYR A  31      10.894 -22.466  -5.919  1.00  1.28           C  
ATOM    478  CG  TYR A  31      12.184 -21.781  -5.578  1.00  1.28           C  
ATOM    479  CD1 TYR A  31      12.447 -20.525  -6.113  1.00  1.28           C  
ATOM    480  CD2 TYR A  31      13.097 -22.381  -4.729  1.00  1.28           C  
ATOM    481  CE1 TYR A  31      13.616 -19.866  -5.795  1.00  1.28           C  
ATOM    482  CE2 TYR A  31      14.273 -21.722  -4.409  1.00  1.28           C  
ATOM    483  CZ  TYR A  31      14.532 -20.466  -4.940  1.00  1.28           C  
ATOM    484  OH  TYR A  31      15.700 -19.804  -4.619  1.00  1.28           O  
ATOM    485  H   TYR A  31       8.849 -23.648  -6.779  1.00  1.28           H  
ATOM    486  HA  TYR A  31      10.999 -22.417  -8.042  1.00  1.28           H  
ATOM    487 1HB  TYR A  31      10.111 -21.707  -5.918  1.00  1.28           H  
ATOM    488 2HB  TYR A  31      10.653 -23.142  -5.116  1.00  1.28           H  
ATOM    489  HD1 TYR A  31      11.723 -20.056  -6.781  1.00  1.28           H  
ATOM    490  HD2 TYR A  31      12.885 -23.367  -4.310  1.00  1.28           H  
ATOM    491  HE1 TYR A  31      13.818 -18.878  -6.213  1.00  1.28           H  
ATOM    492  HE2 TYR A  31      14.994 -22.189  -3.737  1.00  1.28           H  
ATOM    493  HH  TYR A  31      15.692 -18.925  -5.018  1.00  1.28           H  
ATOM    494  N   PRO A  32      12.073 -25.360  -6.772  1.00  1.11           N  
ATOM    495  CA  PRO A  32      13.163 -26.314  -6.865  1.00  1.11           C  
ATOM    496  C   PRO A  32      13.335 -26.945  -8.247  1.00  1.11           C  
ATOM    497  O   PRO A  32      14.330 -27.633  -8.478  1.00  1.11           O  
ATOM    498  CB  PRO A  32      12.807 -27.364  -5.811  1.00  1.11           C  
ATOM    499  CG  PRO A  32      11.327 -27.268  -5.650  1.00  1.11           C  
ATOM    500  CD  PRO A  32      11.009 -25.807  -5.809  1.00  1.11           C  
ATOM    501  HA  PRO A  32      14.092 -25.802  -6.575  1.00  1.11           H  
ATOM    502 1HB  PRO A  32      13.125 -28.359  -6.155  1.00  1.11           H  
ATOM    503 2HB  PRO A  32      13.347 -27.159  -4.876  1.00  1.11           H  
ATOM    504 1HG  PRO A  32      10.813 -27.898  -6.396  1.00  1.11           H  
ATOM    505 2HG  PRO A  32      11.032 -27.650  -4.661  1.00  1.11           H  
ATOM    506 1HD  PRO A  32      10.010 -25.784  -6.178  1.00  1.11           H  
ATOM    507 2HD  PRO A  32      11.109 -25.309  -4.839  1.00  1.11           H  
ATOM    508  N   ARG A  33      12.362 -26.782  -9.150  1.00  0.97           N  
ATOM    509  CA  ARG A  33      12.487 -27.363 -10.473  1.00  0.97           C  
ATOM    510  C   ARG A  33      12.713 -26.283 -11.531  1.00  0.97           C  
ATOM    511  O   ARG A  33      12.774 -26.575 -12.728  1.00  0.97           O  
ATOM    512  CB  ARG A  33      11.242 -28.152 -10.824  1.00  0.97           C  
ATOM    513  CG  ARG A  33      10.995 -29.386  -9.971  1.00  0.97           C  
ATOM    514  CD  ARG A  33       9.934 -30.259 -10.563  1.00  0.97           C  
ATOM    515  NE  ARG A  33       8.621 -29.635 -10.542  1.00  0.97           N  
ATOM    516  CZ  ARG A  33       7.597 -30.002 -11.353  1.00  0.97           C  
ATOM    517  NH1 ARG A  33       7.773 -30.981 -12.218  1.00  0.97           N  
ATOM    518  NH2 ARG A  33       6.421 -29.395 -11.295  1.00  0.97           N  
ATOM    519  H   ARG A  33      11.542 -26.203  -8.973  1.00  0.97           H  
ATOM    520  HA  ARG A  33      13.341 -28.039 -10.482  1.00  0.97           H  
ATOM    521 1HB  ARG A  33      10.374 -27.500 -10.697  1.00  0.97           H  
ATOM    522 2HB  ARG A  33      11.275 -28.454 -11.868  1.00  0.97           H  
ATOM    523 1HG  ARG A  33      11.918 -29.960  -9.885  1.00  0.97           H  
ATOM    524 2HG  ARG A  33      10.667 -29.073  -8.976  1.00  0.97           H  
ATOM    525 1HD  ARG A  33      10.187 -30.477 -11.599  1.00  0.97           H  
ATOM    526 2HD  ARG A  33       9.877 -31.189 -10.001  1.00  0.97           H  
ATOM    527  HE  ARG A  33       8.473 -28.874  -9.861  1.00  0.97           H  
ATOM    528 1HH1 ARG A  33       8.665 -31.453 -12.270  1.00  0.97           H  
ATOM    529 2HH1 ARG A  33       7.017 -31.262 -12.825  1.00  0.97           H  
ATOM    530 1HH2 ARG A  33       6.259 -28.637 -10.649  1.00  0.97           H  
ATOM    531 2HH2 ARG A  33       5.678 -29.688 -11.910  1.00  0.97           H  
ATOM    532  N   GLU A  34      12.837 -25.036 -11.088  1.00  0.87           N  
ATOM    533  CA  GLU A  34      13.015 -23.904 -11.984  1.00  0.87           C  
ATOM    534  C   GLU A  34      14.506 -23.670 -12.267  1.00  0.87           C  
ATOM    535  O   GLU A  34      15.334 -23.741 -11.361  1.00  0.87           O  
ATOM    536  CB  GLU A  34      12.331 -22.672 -11.370  1.00  0.87           C  
ATOM    537  CG  GLU A  34      12.269 -21.474 -12.261  1.00  0.87           C  
ATOM    538  CD  GLU A  34      11.480 -20.324 -11.690  1.00  0.87           C  
ATOM    539  OE1 GLU A  34      11.143 -20.327 -10.530  1.00  0.87           O  
ATOM    540  OE2 GLU A  34      11.183 -19.445 -12.451  1.00  0.87           O  
ATOM    541  H   GLU A  34      12.799 -24.846 -10.088  1.00  0.87           H  
ATOM    542  HA  GLU A  34      12.522 -24.129 -12.929  1.00  0.87           H  
ATOM    543 1HB  GLU A  34      11.310 -22.932 -11.086  1.00  0.87           H  
ATOM    544 2HB  GLU A  34      12.852 -22.385 -10.459  1.00  0.87           H  
ATOM    545 1HG  GLU A  34      13.284 -21.139 -12.409  1.00  0.87           H  
ATOM    546 2HG  GLU A  34      11.858 -21.759 -13.229  1.00  0.87           H  
ATOM    547  N   HIS A  35      14.867 -23.408 -13.518  1.00  0.80           N  
ATOM    548  CA  HIS A  35      16.277 -23.156 -13.827  1.00  0.80           C  
ATOM    549  C   HIS A  35      16.707 -21.835 -13.160  1.00  0.80           C  
ATOM    550  O   HIS A  35      15.911 -20.900 -13.119  1.00  0.80           O  
ATOM    551  CB  HIS A  35      16.501 -23.066 -15.341  1.00  0.80           C  
ATOM    552  CG  HIS A  35      16.272 -24.358 -16.087  1.00  0.80           C  
ATOM    553  ND1 HIS A  35      17.101 -25.451 -15.962  1.00  0.80           N  
ATOM    554  CD2 HIS A  35      15.303 -24.721 -16.970  1.00  0.80           C  
ATOM    555  CE1 HIS A  35      16.658 -26.428 -16.739  1.00  0.80           C  
ATOM    556  NE2 HIS A  35      15.568 -26.009 -17.360  1.00  0.80           N  
ATOM    557  H   HIS A  35      14.168 -23.379 -14.246  1.00  0.80           H  
ATOM    558  HA  HIS A  35      16.860 -23.987 -13.457  1.00  0.80           H  
ATOM    559 1HB  HIS A  35      15.848 -22.312 -15.760  1.00  0.80           H  
ATOM    560 2HB  HIS A  35      17.522 -22.740 -15.538  1.00  0.80           H  
ATOM    561  HD1 HIS A  35      17.920 -25.515 -15.391  1.00  0.80           H  
ATOM    562  HD2 HIS A  35      14.439 -24.195 -17.381  1.00  0.80           H  
ATOM    563  HE1 HIS A  35      17.183 -27.382 -16.780  1.00  0.80           H  
ATOM    564  N   PRO A  36      17.950 -21.692 -12.661  1.00  0.76           N  
ATOM    565  CA  PRO A  36      18.481 -20.477 -12.050  1.00  0.76           C  
ATOM    566  C   PRO A  36      18.277 -19.200 -12.865  1.00  0.76           C  
ATOM    567  O   PRO A  36      18.023 -18.141 -12.300  1.00  0.76           O  
ATOM    568  CB  PRO A  36      19.973 -20.801 -11.947  1.00  0.76           C  
ATOM    569  CG  PRO A  36      20.018 -22.297 -11.781  1.00  0.76           C  
ATOM    570  CD  PRO A  36      18.910 -22.819 -12.675  1.00  0.76           C  
ATOM    571  HA  PRO A  36      18.048 -20.361 -11.051  1.00  0.76           H  
ATOM    572 1HB  PRO A  36      20.497 -20.451 -12.849  1.00  0.76           H  
ATOM    573 2HB  PRO A  36      20.414 -20.264 -11.093  1.00  0.76           H  
ATOM    574 1HG  PRO A  36      21.009 -22.680 -12.067  1.00  0.76           H  
ATOM    575 2HG  PRO A  36      19.866 -22.567 -10.725  1.00  0.76           H  
ATOM    576 1HD  PRO A  36      19.276 -23.019 -13.695  1.00  0.76           H  
ATOM    577 2HD  PRO A  36      18.502 -23.708 -12.180  1.00  0.76           H  
ATOM    578  N   GLN A  37      18.291 -19.289 -14.194  1.00  0.75           N  
ATOM    579  CA  GLN A  37      18.130 -18.070 -14.985  1.00  0.75           C  
ATOM    580  C   GLN A  37      16.670 -17.641 -15.069  1.00  0.75           C  
ATOM    581  O   GLN A  37      16.360 -16.482 -15.351  1.00  0.75           O  
ATOM    582  CB  GLN A  37      18.691 -18.277 -16.383  1.00  0.75           C  
ATOM    583  CG  GLN A  37      20.178 -18.625 -16.413  1.00  0.75           C  
ATOM    584  CD  GLN A  37      20.442 -20.124 -16.188  1.00  0.75           C  
ATOM    585  OE1 GLN A  37      19.536 -20.956 -16.310  1.00  0.75           O  
ATOM    586  NE2 GLN A  37      21.687 -20.470 -15.878  1.00  0.75           N  
ATOM    587  H   GLN A  37      18.465 -20.169 -14.655  1.00  0.75           H  
ATOM    588  HA  GLN A  37      18.689 -17.268 -14.501  1.00  0.75           H  
ATOM    589 1HB  GLN A  37      18.140 -19.075 -16.884  1.00  0.75           H  
ATOM    590 2HB  GLN A  37      18.553 -17.366 -16.972  1.00  0.75           H  
ATOM    591 1HG  GLN A  37      20.595 -18.335 -17.369  1.00  0.75           H  
ATOM    592 2HG  GLN A  37      20.675 -18.075 -15.616  1.00  0.75           H  
ATOM    593 1HE2 GLN A  37      21.918 -21.434 -15.733  1.00  0.75           H  
ATOM    594 2HE2 GLN A  37      22.404 -19.776 -15.806  1.00  0.75           H  
ATOM    595  N   LEU A  38      15.771 -18.576 -14.795  1.00  0.77           N  
ATOM    596  CA  LEU A  38      14.353 -18.298 -14.784  1.00  0.77           C  
ATOM    597  C   LEU A  38      14.045 -17.711 -13.419  1.00  0.77           C  
ATOM    598  O   LEU A  38      13.298 -16.738 -13.298  1.00  0.77           O  
ATOM    599  CB  LEU A  38      13.563 -19.580 -15.042  1.00  0.77           C  
ATOM    600  CG  LEU A  38      13.673 -20.201 -16.427  1.00  0.77           C  
ATOM    601  CD1 LEU A  38      12.966 -21.541 -16.434  1.00  0.77           C  
ATOM    602  CD2 LEU A  38      13.014 -19.297 -17.427  1.00  0.77           C  
ATOM    603  H   LEU A  38      16.071 -19.505 -14.521  1.00  0.77           H  
ATOM    604  HA  LEU A  38      14.117 -17.564 -15.553  1.00  0.77           H  
ATOM    605 1HB  LEU A  38      13.932 -20.321 -14.370  1.00  0.77           H  
ATOM    606 2HB  LEU A  38      12.533 -19.434 -14.816  1.00  0.77           H  
ATOM    607  HG  LEU A  38      14.721 -20.349 -16.686  1.00  0.77           H  
ATOM    608 1HD1 LEU A  38      13.038 -21.985 -17.428  1.00  0.77           H  
ATOM    609 2HD1 LEU A  38      13.423 -22.198 -15.709  1.00  0.77           H  
ATOM    610 3HD1 LEU A  38      11.915 -21.392 -16.177  1.00  0.77           H  
ATOM    611 1HD2 LEU A  38      13.082 -19.756 -18.402  1.00  0.77           H  
ATOM    612 2HD2 LEU A  38      11.966 -19.167 -17.171  1.00  0.77           H  
ATOM    613 3HD2 LEU A  38      13.504 -18.333 -17.432  1.00  0.77           H  
ATOM    614  N   LYS A  39      14.710 -18.244 -12.385  1.00  0.81           N  
ATOM    615  CA  LYS A  39      14.482 -17.725 -11.044  1.00  0.81           C  
ATOM    616  C   LYS A  39      14.926 -16.269 -10.997  1.00  0.81           C  
ATOM    617  O   LYS A  39      14.177 -15.397 -10.546  1.00  0.81           O  
ATOM    618  CB  LYS A  39      15.292 -18.515 -10.004  1.00  0.81           C  
ATOM    619  CG  LYS A  39      14.830 -19.933  -9.725  1.00  0.81           C  
ATOM    620  CD  LYS A  39      15.768 -20.615  -8.731  1.00  0.81           C  
ATOM    621  CE  LYS A  39      15.308 -22.006  -8.411  1.00  0.81           C  
ATOM    622  NZ  LYS A  39      16.278 -22.735  -7.563  1.00  0.81           N  
ATOM    623  H   LYS A  39      15.317 -19.048 -12.538  1.00  0.81           H  
ATOM    624  HA  LYS A  39      13.417 -17.781 -10.816  1.00  0.81           H  
ATOM    625 1HB  LYS A  39      16.329 -18.570 -10.329  1.00  0.81           H  
ATOM    626 2HB  LYS A  39      15.281 -17.972  -9.059  1.00  0.81           H  
ATOM    627 1HG  LYS A  39      13.810 -19.930  -9.329  1.00  0.81           H  
ATOM    628 2HG  LYS A  39      14.837 -20.505 -10.655  1.00  0.81           H  
ATOM    629 1HD  LYS A  39      16.764 -20.671  -9.150  1.00  0.81           H  
ATOM    630 2HD  LYS A  39      15.814 -20.039  -7.813  1.00  0.81           H  
ATOM    631 1HE  LYS A  39      14.366 -21.943  -7.890  1.00  0.81           H  
ATOM    632 2HE  LYS A  39      15.161 -22.546  -9.319  1.00  0.81           H  
ATOM    633 1HZ  LYS A  39      15.913 -23.659  -7.377  1.00  0.81           H  
ATOM    634 2HZ  LYS A  39      17.160 -22.810  -8.047  1.00  0.81           H  
ATOM    635 3HZ  LYS A  39      16.406 -22.238  -6.695  1.00  0.81           H  
ATOM    636  N   GLU A  40      16.123 -15.996 -11.532  1.00  0.87           N  
ATOM    637  CA  GLU A  40      16.635 -14.634 -11.548  1.00  0.87           C  
ATOM    638  C   GLU A  40      15.772 -13.737 -12.424  1.00  0.87           C  
ATOM    639  O   GLU A  40      15.481 -12.597 -12.053  1.00  0.87           O  
ATOM    640  CB  GLU A  40      18.098 -14.620 -11.988  1.00  0.87           C  
ATOM    641  CG  GLU A  40      19.048 -15.226 -10.943  1.00  0.87           C  
ATOM    642  CD  GLU A  40      20.490 -15.284 -11.376  1.00  0.87           C  
ATOM    643  OE1 GLU A  40      20.778 -14.994 -12.517  1.00  0.87           O  
ATOM    644  OE2 GLU A  40      21.324 -15.618 -10.562  1.00  0.87           O  
ATOM    645  H   GLU A  40      16.703 -16.753 -11.898  1.00  0.87           H  
ATOM    646  HA  GLU A  40      16.591 -14.245 -10.528  1.00  0.87           H  
ATOM    647 1HB  GLU A  40      18.208 -15.174 -12.924  1.00  0.87           H  
ATOM    648 2HB  GLU A  40      18.418 -13.599 -12.159  1.00  0.87           H  
ATOM    649 1HG  GLU A  40      18.979 -14.632 -10.032  1.00  0.87           H  
ATOM    650 2HG  GLU A  40      18.705 -16.232 -10.706  1.00  0.87           H  
ATOM    651  N   LEU A  41      15.304 -14.249 -13.564  1.00  0.95           N  
ATOM    652  CA  LEU A  41      14.446 -13.437 -14.399  1.00  0.95           C  
ATOM    653  C   LEU A  41      13.189 -13.042 -13.669  1.00  0.95           C  
ATOM    654  O   LEU A  41      12.740 -11.902 -13.806  1.00  0.95           O  
ATOM    655  CB  LEU A  41      14.059 -14.112 -15.693  1.00  0.95           C  
ATOM    656  CG  LEU A  41      13.135 -13.249 -16.521  1.00  0.95           C  
ATOM    657  CD1 LEU A  41      13.799 -11.928 -16.848  1.00  0.95           C  
ATOM    658  CD2 LEU A  41      12.818 -13.941 -17.721  1.00  0.95           C  
ATOM    659  H   LEU A  41      15.569 -15.180 -13.885  1.00  0.95           H  
ATOM    660  HA  LEU A  41      14.982 -12.526 -14.651  1.00  0.95           H  
ATOM    661 1HB  LEU A  41      14.956 -14.330 -16.272  1.00  0.95           H  
ATOM    662 2HB  LEU A  41      13.552 -15.049 -15.465  1.00  0.95           H  
ATOM    663  HG  LEU A  41      12.222 -13.062 -15.956  1.00  0.95           H  
ATOM    664 1HD1 LEU A  41      13.127 -11.325 -17.440  1.00  0.95           H  
ATOM    665 2HD1 LEU A  41      14.050 -11.397 -15.931  1.00  0.95           H  
ATOM    666 3HD1 LEU A  41      14.693 -12.122 -17.412  1.00  0.95           H  
ATOM    667 1HD2 LEU A  41      12.132 -13.344 -18.304  1.00  0.95           H  
ATOM    668 2HD2 LEU A  41      13.722 -14.120 -18.290  1.00  0.95           H  
ATOM    669 3HD2 LEU A  41      12.372 -14.859 -17.442  1.00  0.95           H  
ATOM    670  N   ARG A  42      12.573 -13.977 -12.935  1.00  1.07           N  
ATOM    671  CA  ARG A  42      11.371 -13.630 -12.196  1.00  1.07           C  
ATOM    672  C   ARG A  42      11.658 -12.551 -11.161  1.00  1.07           C  
ATOM    673  O   ARG A  42      10.910 -11.581 -11.070  1.00  1.07           O  
ATOM    674  CB  ARG A  42      10.805 -14.828 -11.445  1.00  1.07           C  
ATOM    675  CG  ARG A  42      10.126 -15.891 -12.248  1.00  1.07           C  
ATOM    676  CD  ARG A  42       9.767 -17.049 -11.372  1.00  1.07           C  
ATOM    677  NE  ARG A  42       8.857 -16.663 -10.292  1.00  1.07           N  
ATOM    678  CZ  ARG A  42       8.658 -17.372  -9.152  1.00  1.07           C  
ATOM    679  NH1 ARG A  42       9.282 -18.525  -8.941  1.00  1.07           N  
ATOM    680  NH2 ARG A  42       7.838 -16.900  -8.227  1.00  1.07           N  
ATOM    681  H   ARG A  42      12.951 -14.925 -12.885  1.00  1.07           H  
ATOM    682  HA  ARG A  42      10.625 -13.262 -12.899  1.00  1.07           H  
ATOM    683 1HB  ARG A  42      11.616 -15.319 -10.909  1.00  1.07           H  
ATOM    684 2HB  ARG A  42      10.093 -14.474 -10.697  1.00  1.07           H  
ATOM    685 1HG  ARG A  42       9.233 -15.523 -12.731  1.00  1.07           H  
ATOM    686 2HG  ARG A  42      10.826 -16.228 -12.987  1.00  1.07           H  
ATOM    687 1HD  ARG A  42       9.279 -17.818 -11.972  1.00  1.07           H  
ATOM    688 2HD  ARG A  42      10.675 -17.459 -10.927  1.00  1.07           H  
ATOM    689  HE  ARG A  42       8.360 -15.786 -10.391  1.00  1.07           H  
ATOM    690 1HH1 ARG A  42       9.933 -18.927  -9.643  1.00  1.07           H  
ATOM    691 2HH1 ARG A  42       9.124 -19.030  -8.085  1.00  1.07           H  
ATOM    692 1HH2 ARG A  42       7.368 -16.008  -8.368  1.00  1.07           H  
ATOM    693 2HH2 ARG A  42       7.706 -17.410  -7.370  1.00  1.07           H  
ATOM    694  N   GLU A  43      12.787 -12.665 -10.444  1.00  1.21           N  
ATOM    695  CA  GLU A  43      13.101 -11.675  -9.409  1.00  1.21           C  
ATOM    696  C   GLU A  43      13.269 -10.284 -10.008  1.00  1.21           C  
ATOM    697  O   GLU A  43      12.864  -9.281  -9.415  1.00  1.21           O  
ATOM    698  CB  GLU A  43      14.376 -12.068  -8.640  1.00  1.21           C  
ATOM    699  CG  GLU A  43      14.214 -13.293  -7.722  1.00  1.21           C  
ATOM    700  CD  GLU A  43      15.487 -13.676  -6.975  1.00  1.21           C  
ATOM    701  OE1 GLU A  43      16.505 -13.061  -7.198  1.00  1.21           O  
ATOM    702  OE2 GLU A  43      15.429 -14.591  -6.181  1.00  1.21           O  
ATOM    703  H   GLU A  43      13.393 -13.478 -10.577  1.00  1.21           H  
ATOM    704  HA  GLU A  43      12.271 -11.642  -8.705  1.00  1.21           H  
ATOM    705 1HB  GLU A  43      15.170 -12.292  -9.354  1.00  1.21           H  
ATOM    706 2HB  GLU A  43      14.709 -11.227  -8.034  1.00  1.21           H  
ATOM    707 1HG  GLU A  43      13.432 -13.081  -6.995  1.00  1.21           H  
ATOM    708 2HG  GLU A  43      13.886 -14.137  -8.324  1.00  1.21           H  
ATOM    709  N   VAL A  44      13.847 -10.225 -11.197  1.00  1.38           N  
ATOM    710  CA  VAL A  44      14.026  -8.969 -11.895  1.00  1.38           C  
ATOM    711  C   VAL A  44      12.715  -8.466 -12.499  1.00  1.38           C  
ATOM    712  O   VAL A  44      12.347  -7.306 -12.329  1.00  1.38           O  
ATOM    713  CB  VAL A  44      15.137  -9.133 -12.943  1.00  1.38           C  
ATOM    714  CG1 VAL A  44      15.253  -7.908 -13.831  1.00  1.38           C  
ATOM    715  CG2 VAL A  44      16.440  -9.361 -12.166  1.00  1.38           C  
ATOM    716  H   VAL A  44      14.197 -11.089 -11.617  1.00  1.38           H  
ATOM    717  HA  VAL A  44      14.367  -8.229 -11.171  1.00  1.38           H  
ATOM    718  HB  VAL A  44      14.921  -9.998 -13.580  1.00  1.38           H  
ATOM    719 1HG1 VAL A  44      16.059  -8.056 -14.551  1.00  1.38           H  
ATOM    720 2HG1 VAL A  44      14.319  -7.767 -14.363  1.00  1.38           H  
ATOM    721 3HG1 VAL A  44      15.466  -7.030 -13.220  1.00  1.38           H  
ATOM    722 1HG2 VAL A  44      17.268  -9.491 -12.827  1.00  1.38           H  
ATOM    723 2HG2 VAL A  44      16.629  -8.497 -11.531  1.00  1.38           H  
ATOM    724 3HG2 VAL A  44      16.336 -10.251 -11.543  1.00  1.38           H  
ATOM    725  N   THR A  45      11.963  -9.348 -13.145  1.00  1.58           N  
ATOM    726  CA  THR A  45      10.707  -8.984 -13.782  1.00  1.58           C  
ATOM    727  C   THR A  45       9.728  -8.398 -12.776  1.00  1.58           C  
ATOM    728  O   THR A  45       9.051  -7.417 -13.077  1.00  1.58           O  
ATOM    729  CB  THR A  45      10.059 -10.167 -14.495  1.00  1.58           C  
ATOM    730  OG1 THR A  45      10.947 -10.660 -15.512  1.00  1.58           O  
ATOM    731  CG2 THR A  45       8.767  -9.696 -15.139  1.00  1.58           C  
ATOM    732  H   THR A  45      12.285 -10.302 -13.229  1.00  1.58           H  
ATOM    733  HA  THR A  45      10.909  -8.227 -14.532  1.00  1.58           H  
ATOM    734  HB  THR A  45       9.862 -10.966 -13.786  1.00  1.58           H  
ATOM    735  HG1 THR A  45      11.755 -11.019 -15.059  1.00  1.58           H  
ATOM    736 1HG2 THR A  45       8.302 -10.510 -15.668  1.00  1.58           H  
ATOM    737 2HG2 THR A  45       8.094  -9.331 -14.365  1.00  1.58           H  
ATOM    738 3HG2 THR A  45       8.980  -8.895 -15.841  1.00  1.58           H  
ATOM    739  N   GLU A  46       9.682  -8.967 -11.569  1.00  1.80           N  
ATOM    740  CA  GLU A  46       8.782  -8.514 -10.509  1.00  1.80           C  
ATOM    741  C   GLU A  46       9.029  -7.052 -10.104  1.00  1.80           C  
ATOM    742  O   GLU A  46       8.152  -6.421  -9.513  1.00  1.80           O  
ATOM    743  CB  GLU A  46       8.866  -9.439  -9.280  1.00  1.80           C  
ATOM    744  CG  GLU A  46       8.198 -10.836  -9.489  1.00  1.80           C  
ATOM    745  CD  GLU A  46       8.337 -11.789  -8.301  1.00  1.80           C  
ATOM    746  OE1 GLU A  46       8.945 -11.418  -7.325  1.00  1.80           O  
ATOM    747  OE2 GLU A  46       7.833 -12.892  -8.381  1.00  1.80           O  
ATOM    748  H   GLU A  46      10.269  -9.782 -11.388  1.00  1.80           H  
ATOM    749  HA  GLU A  46       7.771  -8.593 -10.873  1.00  1.80           H  
ATOM    750 1HB  GLU A  46       9.918  -9.607  -9.027  1.00  1.80           H  
ATOM    751 2HB  GLU A  46       8.394  -8.958  -8.425  1.00  1.80           H  
ATOM    752 1HG  GLU A  46       7.136 -10.674  -9.669  1.00  1.80           H  
ATOM    753 2HG  GLU A  46       8.603 -11.301 -10.376  1.00  1.80           H  
ATOM    754  N   LYS A  47      10.223  -6.519 -10.381  1.00  2.01           N  
ATOM    755  CA  LYS A  47      10.570  -5.147 -10.037  1.00  2.01           C  
ATOM    756  C   LYS A  47      10.240  -4.145 -11.159  1.00  2.01           C  
ATOM    757  O   LYS A  47      10.414  -2.937 -10.979  1.00  2.01           O  
ATOM    758  CB  LYS A  47      12.062  -5.070  -9.722  1.00  2.01           C  
ATOM    759  CG  LYS A  47      12.480  -5.879  -8.505  1.00  2.01           C  
ATOM    760  CD  LYS A  47      13.978  -5.791  -8.265  1.00  2.01           C  
ATOM    761  CE  LYS A  47      14.392  -6.628  -7.063  1.00  2.01           C  
ATOM    762  NZ  LYS A  47      15.861  -6.560  -6.816  1.00  2.01           N  
ATOM    763  H   LYS A  47      10.918  -7.062 -10.891  1.00  2.01           H  
ATOM    764  HA  LYS A  47      10.002  -4.861  -9.152  1.00  2.01           H  
ATOM    765 1HB  LYS A  47      12.629  -5.438 -10.580  1.00  2.01           H  
ATOM    766 2HB  LYS A  47      12.349  -4.033  -9.560  1.00  2.01           H  
ATOM    767 1HG  LYS A  47      11.951  -5.517  -7.626  1.00  2.01           H  
ATOM    768 2HG  LYS A  47      12.209  -6.923  -8.666  1.00  2.01           H  
ATOM    769 1HD  LYS A  47      14.499  -6.166  -9.150  1.00  2.01           H  
ATOM    770 2HD  LYS A  47      14.266  -4.755  -8.101  1.00  2.01           H  
ATOM    771 1HE  LYS A  47      13.866  -6.269  -6.179  1.00  2.01           H  
ATOM    772 2HE  LYS A  47      14.112  -7.669  -7.245  1.00  2.01           H  
ATOM    773 1HZ  LYS A  47      16.092  -7.130  -6.016  1.00  2.01           H  
ATOM    774 2HZ  LYS A  47      16.354  -6.902  -7.627  1.00  2.01           H  
ATOM    775 3HZ  LYS A  47      16.131  -5.603  -6.637  1.00  2.01           H  
ATOM    776  N   HIS A  48       9.802  -4.643 -12.321  1.00  2.20           N  
ATOM    777  CA  HIS A  48       9.546  -3.797 -13.486  1.00  2.20           C  
ATOM    778  C   HIS A  48       8.094  -3.411 -13.746  1.00  2.20           C  
ATOM    779  O   HIS A  48       7.141  -4.078 -13.326  1.00  2.20           O  
ATOM    780  CB  HIS A  48      10.085  -4.449 -14.775  1.00  2.20           C  
ATOM    781  CG  HIS A  48      11.590  -4.434 -14.925  1.00  2.20           C  
ATOM    782  ND1 HIS A  48      12.300  -3.269 -15.155  1.00  2.20           N  
ATOM    783  CD2 HIS A  48      12.502  -5.425 -14.909  1.00  2.20           C  
ATOM    784  CE1 HIS A  48      13.585  -3.557 -15.262  1.00  2.20           C  
ATOM    785  NE2 HIS A  48      13.732  -4.852 -15.116  1.00  2.20           N  
ATOM    786  H   HIS A  48       9.639  -5.644 -12.417  1.00  2.20           H  
ATOM    787  HA  HIS A  48      10.092  -2.866 -13.354  1.00  2.20           H  
ATOM    788 1HB  HIS A  48       9.757  -5.491 -14.807  1.00  2.20           H  
ATOM    789 2HB  HIS A  48       9.649  -3.952 -15.643  1.00  2.20           H  
ATOM    790  HD2 HIS A  48      12.305  -6.471 -14.765  1.00  2.20           H  
ATOM    791  HE1 HIS A  48      14.386  -2.842 -15.443  1.00  2.20           H  
ATOM    792  HE2 HIS A  48      14.606  -5.356 -15.153  1.00  2.20           H  
ATOM    793  N   GLU A  49       7.946  -2.315 -14.480  1.00  2.34           N  
ATOM    794  CA  GLU A  49       6.651  -1.887 -14.968  1.00  2.34           C  
ATOM    795  C   GLU A  49       6.148  -3.035 -15.828  1.00  2.34           C  
ATOM    796  O   GLU A  49       6.929  -3.629 -16.572  1.00  2.34           O  
ATOM    797  CB  GLU A  49       6.753  -0.584 -15.762  1.00  2.34           C  
ATOM    798  CG  GLU A  49       5.409   0.034 -16.142  1.00  2.34           C  
ATOM    799  CD  GLU A  49       5.537   1.334 -16.904  1.00  2.34           C  
ATOM    800  OE1 GLU A  49       6.638   1.802 -17.076  1.00  2.34           O  
ATOM    801  OE2 GLU A  49       4.526   1.855 -17.318  1.00  2.34           O  
ATOM    802  H   GLU A  49       8.769  -1.790 -14.744  1.00  2.34           H  
ATOM    803  HA  GLU A  49       5.969  -1.749 -14.128  1.00  2.34           H  
ATOM    804 1HB  GLU A  49       7.311   0.152 -15.185  1.00  2.34           H  
ATOM    805 2HB  GLU A  49       7.305  -0.767 -16.685  1.00  2.34           H  
ATOM    806 1HG  GLU A  49       4.844  -0.664 -16.730  1.00  2.34           H  
ATOM    807 2HG  GLU A  49       4.848   0.216 -15.228  1.00  2.34           H  
ATOM    808  N   TRP A  50       4.870  -3.366 -15.692  1.00  2.39           N  
ATOM    809  CA  TRP A  50       4.231  -4.487 -16.386  1.00  2.39           C  
ATOM    810  C   TRP A  50       4.717  -5.863 -15.934  1.00  2.39           C  
ATOM    811  O   TRP A  50       4.539  -6.860 -16.637  1.00  2.39           O  
ATOM    812  CB  TRP A  50       4.413  -4.403 -17.901  1.00  2.39           C  
ATOM    813  CG  TRP A  50       3.841  -3.201 -18.514  1.00  2.39           C  
ATOM    814  CD1 TRP A  50       4.503  -2.123 -19.004  1.00  2.39           C  
ATOM    815  CD2 TRP A  50       2.443  -2.943 -18.714  1.00  2.39           C  
ATOM    816  NE1 TRP A  50       3.610  -1.210 -19.498  1.00  2.39           N  
ATOM    817  CE2 TRP A  50       2.343  -1.699 -19.331  1.00  2.39           C  
ATOM    818  CE3 TRP A  50       1.276  -3.663 -18.422  1.00  2.39           C  
ATOM    819  CZ2 TRP A  50       1.120  -1.147 -19.669  1.00  2.39           C  
ATOM    820  CZ3 TRP A  50       0.052  -3.116 -18.762  1.00  2.39           C  
ATOM    821  CH2 TRP A  50      -0.026  -1.889 -19.370  1.00  2.39           C  
ATOM    822  H   TRP A  50       4.308  -2.815 -15.062  1.00  2.39           H  
ATOM    823  HA  TRP A  50       3.162  -4.434 -16.179  1.00  2.39           H  
ATOM    824 1HB  TRP A  50       5.450  -4.496 -18.184  1.00  2.39           H  
ATOM    825 2HB  TRP A  50       3.905  -5.244 -18.333  1.00  2.39           H  
ATOM    826  HD1 TRP A  50       5.588  -1.999 -18.999  1.00  2.39           H  
ATOM    827  HE1 TRP A  50       3.847  -0.316 -19.913  1.00  2.39           H  
ATOM    828  HE3 TRP A  50       1.334  -4.641 -17.937  1.00  2.39           H  
ATOM    829  HZ2 TRP A  50       1.038  -0.172 -20.150  1.00  2.39           H  
ATOM    830  HZ3 TRP A  50      -0.850  -3.684 -18.533  1.00  2.39           H  
ATOM    831  HH2 TRP A  50      -1.006  -1.485 -19.624  1.00  2.39           H  
ATOM    832  N   SER A  51       5.161  -5.969 -14.681  1.00  2.33           N  
ATOM    833  CA  SER A  51       5.512  -7.268 -14.107  1.00  2.33           C  
ATOM    834  C   SER A  51       4.325  -8.232 -14.077  1.00  2.33           C  
ATOM    835  O   SER A  51       4.496  -9.448 -14.018  1.00  2.33           O  
ATOM    836  CB  SER A  51       5.997  -7.100 -12.696  1.00  2.33           C  
ATOM    837  OG  SER A  51       4.967  -6.657 -11.841  1.00  2.33           O  
ATOM    838  H   SER A  51       5.362  -5.129 -14.139  1.00  2.33           H  
ATOM    839  HA  SER A  51       6.308  -7.704 -14.711  1.00  2.33           H  
ATOM    840 1HB  SER A  51       6.357  -8.047 -12.363  1.00  2.33           H  
ATOM    841 2HB  SER A  51       6.822  -6.403 -12.667  1.00  2.33           H  
ATOM    842  HG  SER A  51       5.409  -6.348 -11.036  1.00  2.33           H  
ATOM    843  N   SER A  52       3.109  -7.692 -14.172  1.00  2.19           N  
ATOM    844  CA  SER A  52       1.869  -8.465 -14.188  1.00  2.19           C  
ATOM    845  C   SER A  52       1.776  -9.379 -15.421  1.00  2.19           C  
ATOM    846  O   SER A  52       0.959 -10.298 -15.457  1.00  2.19           O  
ATOM    847  CB  SER A  52       0.669  -7.536 -14.137  1.00  2.19           C  
ATOM    848  OG  SER A  52       0.570  -6.773 -15.307  1.00  2.19           O  
ATOM    849  H   SER A  52       3.057  -6.687 -14.212  1.00  2.19           H  
ATOM    850  HA  SER A  52       1.853  -9.096 -13.299  1.00  2.19           H  
ATOM    851 1HB  SER A  52      -0.237  -8.127 -14.009  1.00  2.19           H  
ATOM    852 2HB  SER A  52       0.755  -6.877 -13.274  1.00  2.19           H  
ATOM    853  HG  SER A  52       0.589  -7.408 -16.030  1.00  2.19           H  
ATOM    854  N   MET A  53       2.617  -9.122 -16.432  1.00  2.00           N  
ATOM    855  CA  MET A  53       2.683  -9.938 -17.641  1.00  2.00           C  
ATOM    856  C   MET A  53       3.473 -11.235 -17.396  1.00  2.00           C  
ATOM    857  O   MET A  53       3.479 -12.134 -18.235  1.00  2.00           O  
ATOM    858  CB  MET A  53       3.380  -9.167 -18.758  1.00  2.00           C  
ATOM    859  CG  MET A  53       2.666  -7.939 -19.316  1.00  2.00           C  
ATOM    860  SD  MET A  53       3.694  -7.100 -20.562  1.00  2.00           S  
ATOM    861  CE  MET A  53       2.597  -5.897 -21.266  1.00  2.00           C  
ATOM    862  H   MET A  53       3.263  -8.336 -16.357  1.00  2.00           H  
ATOM    863  HA  MET A  53       1.672 -10.206 -17.944  1.00  2.00           H  
ATOM    864 1HB  MET A  53       4.354  -8.832 -18.398  1.00  2.00           H  
ATOM    865 2HB  MET A  53       3.562  -9.841 -19.585  1.00  2.00           H  
ATOM    866 1HG  MET A  53       1.726  -8.232 -19.777  1.00  2.00           H  
ATOM    867 2HG  MET A  53       2.457  -7.240 -18.505  1.00  2.00           H  
ATOM    868 1HE  MET A  53       3.121  -5.336 -22.036  1.00  2.00           H  
ATOM    869 2HE  MET A  53       1.740  -6.405 -21.709  1.00  2.00           H  
ATOM    870 3HE  MET A  53       2.259  -5.225 -20.502  1.00  2.00           H  
ATOM    871  N   LEU A  54       4.173 -11.319 -16.265  1.00  1.79           N  
ATOM    872  CA  LEU A  54       4.987 -12.483 -15.947  1.00  1.79           C  
ATOM    873  C   LEU A  54       4.169 -13.752 -15.799  1.00  1.79           C  
ATOM    874  O   LEU A  54       3.205 -13.822 -15.035  1.00  1.79           O  
ATOM    875  CB  LEU A  54       5.786 -12.220 -14.664  1.00  1.79           C  
ATOM    876  CG  LEU A  54       6.752 -13.352 -14.148  1.00  1.79           C  
ATOM    877  CD1 LEU A  54       7.892 -13.634 -15.161  1.00  1.79           C  
ATOM    878  CD2 LEU A  54       7.345 -12.879 -12.796  1.00  1.79           C  
ATOM    879  H   LEU A  54       4.142 -10.564 -15.583  1.00  1.79           H  
ATOM    880  HA  LEU A  54       5.694 -12.632 -16.762  1.00  1.79           H  
ATOM    881 1HB  LEU A  54       6.355 -11.317 -14.796  1.00  1.79           H  
ATOM    882 2HB  LEU A  54       5.067 -12.034 -13.866  1.00  1.79           H  
ATOM    883  HG  LEU A  54       6.189 -14.278 -14.006  1.00  1.79           H  
ATOM    884 1HD1 LEU A  54       8.536 -14.417 -14.773  1.00  1.79           H  
ATOM    885 2HD1 LEU A  54       7.462 -13.962 -16.105  1.00  1.79           H  
ATOM    886 3HD1 LEU A  54       8.478 -12.745 -15.324  1.00  1.79           H  
ATOM    887 1HD2 LEU A  54       8.003 -13.629 -12.394  1.00  1.79           H  
ATOM    888 2HD2 LEU A  54       7.902 -11.956 -12.939  1.00  1.79           H  
ATOM    889 3HD2 LEU A  54       6.536 -12.699 -12.090  1.00  1.79           H  
ATOM    890  N   VAL A  55       4.597 -14.771 -16.515  1.00  1.59           N  
ATOM    891  CA  VAL A  55       3.978 -16.076 -16.483  1.00  1.59           C  
ATOM    892  C   VAL A  55       4.401 -16.799 -15.195  1.00  1.59           C  
ATOM    893  O   VAL A  55       5.591 -16.809 -14.892  1.00  1.59           O  
ATOM    894  CB  VAL A  55       4.401 -16.856 -17.735  1.00  1.59           C  
ATOM    895  CG1 VAL A  55       3.892 -18.263 -17.688  1.00  1.59           C  
ATOM    896  CG2 VAL A  55       3.831 -16.141 -18.953  1.00  1.59           C  
ATOM    897  H   VAL A  55       5.388 -14.624 -17.124  1.00  1.59           H  
ATOM    898  HA  VAL A  55       2.907 -15.937 -16.551  1.00  1.59           H  
ATOM    899  HB  VAL A  55       5.475 -16.888 -17.793  1.00  1.59           H  
ATOM    900 1HG1 VAL A  55       4.200 -18.796 -18.587  1.00  1.59           H  
ATOM    901 2HG1 VAL A  55       4.301 -18.765 -16.813  1.00  1.59           H  
ATOM    902 3HG1 VAL A  55       2.801 -18.252 -17.633  1.00  1.59           H  
ATOM    903 1HG2 VAL A  55       4.119 -16.666 -19.854  1.00  1.59           H  
ATOM    904 2HG2 VAL A  55       2.736 -16.119 -18.888  1.00  1.59           H  
ATOM    905 3HG2 VAL A  55       4.208 -15.117 -18.993  1.00  1.59           H  
ATOM    906  N   PRO A  56       3.468 -17.337 -14.383  1.00  1.42           N  
ATOM    907  CA  PRO A  56       3.741 -18.058 -13.149  1.00  1.42           C  
ATOM    908  C   PRO A  56       4.670 -19.230 -13.396  1.00  1.42           C  
ATOM    909  O   PRO A  56       4.568 -19.906 -14.422  1.00  1.42           O  
ATOM    910  CB  PRO A  56       2.346 -18.524 -12.707  1.00  1.42           C  
ATOM    911  CG  PRO A  56       1.401 -17.515 -13.318  1.00  1.42           C  
ATOM    912  CD  PRO A  56       2.020 -17.144 -14.649  1.00  1.42           C  
ATOM    913  HA  PRO A  56       4.179 -17.361 -12.417  1.00  1.42           H  
ATOM    914 1HB  PRO A  56       2.165 -19.547 -13.068  1.00  1.42           H  
ATOM    915 2HB  PRO A  56       2.289 -18.557 -11.610  1.00  1.42           H  
ATOM    916 1HG  PRO A  56       0.390 -17.931 -13.422  1.00  1.42           H  
ATOM    917 2HG  PRO A  56       1.310 -16.641 -12.655  1.00  1.42           H  
ATOM    918 1HD  PRO A  56       1.663 -17.796 -15.462  1.00  1.42           H  
ATOM    919 2HD  PRO A  56       1.773 -16.081 -14.804  1.00  1.42           H  
ATOM    920  N   ALA A  57       5.513 -19.532 -12.414  1.00  1.27           N  
ATOM    921  CA  ALA A  57       6.467 -20.635 -12.520  1.00  1.27           C  
ATOM    922  C   ALA A  57       5.767 -21.965 -12.791  1.00  1.27           C  
ATOM    923  O   ALA A  57       6.304 -22.827 -13.491  1.00  1.27           O  
ATOM    924  CB  ALA A  57       7.302 -20.725 -11.255  1.00  1.27           C  
ATOM    925  H   ALA A  57       5.528 -18.952 -11.587  1.00  1.27           H  
ATOM    926  HA  ALA A  57       7.120 -20.430 -13.362  1.00  1.27           H  
ATOM    927 1HB  ALA A  57       8.036 -21.527 -11.359  1.00  1.27           H  
ATOM    928 2HB  ALA A  57       7.822 -19.785 -11.103  1.00  1.27           H  
ATOM    929 3HB  ALA A  57       6.657 -20.928 -10.402  1.00  1.27           H  
ATOM    930  N   ASP A  58       4.556 -22.141 -12.261  1.00  1.15           N  
ATOM    931  CA  ASP A  58       3.827 -23.382 -12.495  1.00  1.15           C  
ATOM    932  C   ASP A  58       3.563 -23.569 -13.993  1.00  1.15           C  
ATOM    933  O   ASP A  58       3.624 -24.688 -14.516  1.00  1.15           O  
ATOM    934  CB  ASP A  58       2.478 -23.342 -11.784  1.00  1.15           C  
ATOM    935  CG  ASP A  58       2.569 -23.406 -10.290  1.00  1.15           C  
ATOM    936  OD1 ASP A  58       3.605 -23.732  -9.783  1.00  1.15           O  
ATOM    937  OD2 ASP A  58       1.590 -23.104  -9.657  1.00  1.15           O  
ATOM    938  H   ASP A  58       4.147 -21.411 -11.698  1.00  1.15           H  
ATOM    939  HA  ASP A  58       4.422 -24.220 -12.131  1.00  1.15           H  
ATOM    940 1HB  ASP A  58       1.949 -22.431 -12.063  1.00  1.15           H  
ATOM    941 2HB  ASP A  58       1.877 -24.182 -12.124  1.00  1.15           H  
ATOM    942  N   GLU A  59       3.248 -22.460 -14.676  1.00  1.05           N  
ATOM    943  CA  GLU A  59       2.966 -22.487 -16.098  1.00  1.05           C  
ATOM    944  C   GLU A  59       4.250 -22.660 -16.873  1.00  1.05           C  
ATOM    945  O   GLU A  59       4.276 -23.345 -17.893  1.00  1.05           O  
ATOM    946  CB  GLU A  59       2.177 -21.273 -16.563  1.00  1.05           C  
ATOM    947  CG  GLU A  59       1.954 -21.294 -18.068  1.00  1.05           C  
ATOM    948  CD  GLU A  59       1.204 -22.493 -18.497  1.00  1.05           C  
ATOM    949  OE1 GLU A  59       0.474 -23.018 -17.707  1.00  1.05           O  
ATOM    950  OE2 GLU A  59       1.384 -22.914 -19.609  1.00  1.05           O  
ATOM    951  H   GLU A  59       3.277 -21.559 -14.213  1.00  1.05           H  
ATOM    952  HA  GLU A  59       2.344 -23.355 -16.301  1.00  1.05           H  
ATOM    953 1HB  GLU A  59       1.203 -21.257 -16.077  1.00  1.05           H  
ATOM    954 2HB  GLU A  59       2.692 -20.371 -16.278  1.00  1.05           H  
ATOM    955 1HG  GLU A  59       1.392 -20.402 -18.358  1.00  1.05           H  
ATOM    956 2HG  GLU A  59       2.919 -21.266 -18.575  1.00  1.05           H  
ATOM    957  N   GLY A  60       5.319 -22.027 -16.398  1.00  0.97           N  
ATOM    958  CA  GLY A  60       6.615 -22.161 -17.042  1.00  0.97           C  
ATOM    959  C   GLY A  60       6.959 -23.648 -17.129  1.00  0.97           C  
ATOM    960  O   GLY A  60       7.251 -24.179 -18.202  1.00  0.97           O  
ATOM    961  H   GLY A  60       5.216 -21.438 -15.569  1.00  0.97           H  
ATOM    962 1HA  GLY A  60       6.592 -21.715 -18.036  1.00  0.97           H  
ATOM    963 2HA  GLY A  60       7.371 -21.643 -16.455  1.00  0.97           H  
ATOM    964  N   LEU A  61       6.883 -24.335 -15.995  1.00  0.90           N  
ATOM    965  CA  LEU A  61       7.195 -25.755 -15.972  1.00  0.90           C  
ATOM    966  C   LEU A  61       6.228 -26.575 -16.839  1.00  0.90           C  
ATOM    967  O   LEU A  61       6.660 -27.512 -17.520  1.00  0.90           O  
ATOM    968  CB  LEU A  61       7.182 -26.227 -14.523  1.00  0.90           C  
ATOM    969  CG  LEU A  61       8.347 -25.653 -13.687  1.00  0.90           C  
ATOM    970  CD1 LEU A  61       8.158 -25.989 -12.257  1.00  0.90           C  
ATOM    971  CD2 LEU A  61       9.668 -26.218 -14.188  1.00  0.90           C  
ATOM    972  H   LEU A  61       6.629 -23.850 -15.133  1.00  0.90           H  
ATOM    973  HA  LEU A  61       8.198 -25.888 -16.361  1.00  0.90           H  
ATOM    974 1HB  LEU A  61       6.243 -25.908 -14.062  1.00  0.90           H  
ATOM    975 2HB  LEU A  61       7.237 -27.313 -14.499  1.00  0.90           H  
ATOM    976  HG  LEU A  61       8.354 -24.564 -13.780  1.00  0.90           H  
ATOM    977 1HD1 LEU A  61       8.987 -25.562 -11.687  1.00  0.90           H  
ATOM    978 2HD1 LEU A  61       7.212 -25.563 -11.915  1.00  0.90           H  
ATOM    979 3HD1 LEU A  61       8.146 -27.063 -12.128  1.00  0.90           H  
ATOM    980 1HD2 LEU A  61      10.480 -25.799 -13.597  1.00  0.90           H  
ATOM    981 2HD2 LEU A  61       9.669 -27.303 -14.084  1.00  0.90           H  
ATOM    982 3HD2 LEU A  61       9.806 -25.953 -15.235  1.00  0.90           H  
ATOM    983  N   PHE A  62       4.941 -26.213 -16.866  1.00  0.84           N  
ATOM    984  CA  PHE A  62       3.962 -26.905 -17.705  1.00  0.84           C  
ATOM    985  C   PHE A  62       4.364 -26.763 -19.181  1.00  0.84           C  
ATOM    986  O   PHE A  62       4.400 -27.750 -19.913  1.00  0.84           O  
ATOM    987  CB  PHE A  62       2.558 -26.385 -17.398  1.00  0.84           C  
ATOM    988  CG  PHE A  62       1.419 -27.019 -18.124  1.00  0.84           C  
ATOM    989  CD1 PHE A  62       1.068 -28.323 -17.848  1.00  0.84           C  
ATOM    990  CD2 PHE A  62       0.631 -26.297 -19.005  1.00  0.84           C  
ATOM    991  CE1 PHE A  62      -0.011 -28.908 -18.461  1.00  0.84           C  
ATOM    992  CE2 PHE A  62      -0.456 -26.879 -19.601  1.00  0.84           C  
ATOM    993  CZ  PHE A  62      -0.763 -28.198 -19.331  1.00  0.84           C  
ATOM    994  H   PHE A  62       4.611 -25.456 -16.263  1.00  0.84           H  
ATOM    995  HA  PHE A  62       3.983 -27.966 -17.452  1.00  0.84           H  
ATOM    996 1HB  PHE A  62       2.372 -26.472 -16.330  1.00  0.84           H  
ATOM    997 2HB  PHE A  62       2.530 -25.321 -17.630  1.00  0.84           H  
ATOM    998  HD1 PHE A  62       1.666 -28.892 -17.136  1.00  0.84           H  
ATOM    999  HD2 PHE A  62       0.876 -25.253 -19.213  1.00  0.84           H  
ATOM   1000  HE1 PHE A  62      -0.271 -29.942 -18.241  1.00  0.84           H  
ATOM   1001  HE2 PHE A  62      -1.070 -26.302 -20.291  1.00  0.84           H  
ATOM   1002  HZ  PHE A  62      -1.612 -28.671 -19.802  1.00  0.84           H  
ATOM   1003  N   LEU A  63       4.700 -25.544 -19.612  1.00  0.79           N  
ATOM   1004  CA  LEU A  63       5.164 -25.298 -20.979  1.00  0.79           C  
ATOM   1005  C   LEU A  63       6.393 -26.140 -21.293  1.00  0.79           C  
ATOM   1006  O   LEU A  63       6.456 -26.794 -22.337  1.00  0.79           O  
ATOM   1007  CB  LEU A  63       5.462 -23.805 -21.183  1.00  0.79           C  
ATOM   1008  CG  LEU A  63       6.093 -23.376 -22.539  1.00  0.79           C  
ATOM   1009  CD1 LEU A  63       5.196 -23.758 -23.694  1.00  0.79           C  
ATOM   1010  CD2 LEU A  63       6.299 -21.845 -22.521  1.00  0.79           C  
ATOM   1011  H   LEU A  63       4.637 -24.759 -18.966  1.00  0.79           H  
ATOM   1012  HA  LEU A  63       4.368 -25.580 -21.664  1.00  0.79           H  
ATOM   1013 1HB  LEU A  63       4.525 -23.255 -21.061  1.00  0.79           H  
ATOM   1014 2HB  LEU A  63       6.133 -23.483 -20.391  1.00  0.79           H  
ATOM   1015  HG  LEU A  63       7.052 -23.877 -22.666  1.00  0.79           H  
ATOM   1016 1HD1 LEU A  63       5.661 -23.448 -24.631  1.00  0.79           H  
ATOM   1017 2HD1 LEU A  63       5.043 -24.838 -23.705  1.00  0.79           H  
ATOM   1018 3HD1 LEU A  63       4.264 -23.263 -23.583  1.00  0.79           H  
ATOM   1019 1HD2 LEU A  63       6.746 -21.521 -23.459  1.00  0.79           H  
ATOM   1020 2HD2 LEU A  63       5.334 -21.351 -22.393  1.00  0.79           H  
ATOM   1021 3HD2 LEU A  63       6.957 -21.572 -21.695  1.00  0.79           H  
ATOM   1022  N   SER A  64       7.367 -26.158 -20.385  1.00  0.75           N  
ATOM   1023  CA  SER A  64       8.573 -26.946 -20.608  1.00  0.75           C  
ATOM   1024  C   SER A  64       8.201 -28.408 -20.842  1.00  0.75           C  
ATOM   1025  O   SER A  64       8.669 -29.042 -21.796  1.00  0.75           O  
ATOM   1026  CB  SER A  64       9.488 -26.829 -19.404  1.00  0.75           C  
ATOM   1027  OG  SER A  64      10.651 -27.596 -19.557  1.00  0.75           O  
ATOM   1028  H   SER A  64       7.274 -25.598 -19.536  1.00  0.75           H  
ATOM   1029  HA  SER A  64       9.081 -26.563 -21.490  1.00  0.75           H  
ATOM   1030 1HB  SER A  64       9.755 -25.795 -19.265  1.00  0.75           H  
ATOM   1031 2HB  SER A  64       8.960 -27.142 -18.511  1.00  0.75           H  
ATOM   1032  HG  SER A  64      11.292 -27.202 -18.960  1.00  0.75           H  
ATOM   1033  N   MET A  65       7.329 -28.937 -19.983  1.00  0.73           N  
ATOM   1034  CA  MET A  65       6.874 -30.308 -20.108  1.00  0.73           C  
ATOM   1035  C   MET A  65       6.214 -30.568 -21.453  1.00  0.73           C  
ATOM   1036  O   MET A  65       6.554 -31.535 -22.134  1.00  0.73           O  
ATOM   1037  CB  MET A  65       5.867 -30.634 -19.020  1.00  0.73           C  
ATOM   1038  CG  MET A  65       5.306 -32.013 -19.114  1.00  0.73           C  
ATOM   1039  SD  MET A  65       3.901 -32.221 -18.057  1.00  0.73           S  
ATOM   1040  CE  MET A  65       2.759 -31.190 -18.979  1.00  0.73           C  
ATOM   1041  H   MET A  65       6.981 -28.368 -19.210  1.00  0.73           H  
ATOM   1042  HA  MET A  65       7.736 -30.968 -20.021  1.00  0.73           H  
ATOM   1043 1HB  MET A  65       6.332 -30.510 -18.044  1.00  0.73           H  
ATOM   1044 2HB  MET A  65       5.037 -29.943 -19.070  1.00  0.73           H  
ATOM   1045 1HG  MET A  65       5.001 -32.189 -20.135  1.00  0.73           H  
ATOM   1046 2HG  MET A  65       6.063 -32.749 -18.845  1.00  0.73           H  
ATOM   1047 1HE  MET A  65       1.798 -31.193 -18.482  1.00  0.73           H  
ATOM   1048 2HE  MET A  65       3.148 -30.167 -19.036  1.00  0.73           H  
ATOM   1049 3HE  MET A  65       2.645 -31.584 -19.983  1.00  0.73           H  
ATOM   1050  N   LEU A  66       5.284 -29.700 -21.850  1.00  0.71           N  
ATOM   1051  CA  LEU A  66       4.544 -29.911 -23.086  1.00  0.71           C  
ATOM   1052  C   LEU A  66       5.455 -29.904 -24.302  1.00  0.71           C  
ATOM   1053  O   LEU A  66       5.308 -30.737 -25.197  1.00  0.71           O  
ATOM   1054  CB  LEU A  66       3.511 -28.807 -23.252  1.00  0.71           C  
ATOM   1055  CG  LEU A  66       2.366 -28.811 -22.259  1.00  0.71           C  
ATOM   1056  CD1 LEU A  66       1.592 -27.567 -22.457  1.00  0.71           C  
ATOM   1057  CD2 LEU A  66       1.506 -30.031 -22.448  1.00  0.71           C  
ATOM   1058  H   LEU A  66       5.061 -28.901 -21.256  1.00  0.71           H  
ATOM   1059  HA  LEU A  66       4.042 -30.870 -23.026  1.00  0.71           H  
ATOM   1060 1HB  LEU A  66       4.022 -27.844 -23.163  1.00  0.71           H  
ATOM   1061 2HB  LEU A  66       3.089 -28.876 -24.250  1.00  0.71           H  
ATOM   1062  HG  LEU A  66       2.754 -28.814 -21.254  1.00  0.71           H  
ATOM   1063 1HD1 LEU A  66       0.811 -27.541 -21.770  1.00  0.71           H  
ATOM   1064 2HD1 LEU A  66       2.243 -26.709 -22.300  1.00  0.71           H  
ATOM   1065 3HD1 LEU A  66       1.188 -27.548 -23.452  1.00  0.71           H  
ATOM   1066 1HD2 LEU A  66       0.690 -30.011 -21.724  1.00  0.71           H  
ATOM   1067 2HD2 LEU A  66       1.101 -30.036 -23.458  1.00  0.71           H  
ATOM   1068 3HD2 LEU A  66       2.106 -30.920 -22.293  1.00  0.71           H  
ATOM   1069  N   LEU A  67       6.438 -29.016 -24.311  1.00  0.71           N  
ATOM   1070  CA  LEU A  67       7.378 -28.952 -25.416  1.00  0.71           C  
ATOM   1071  C   LEU A  67       8.171 -30.241 -25.517  1.00  0.71           C  
ATOM   1072  O   LEU A  67       8.431 -30.750 -26.618  1.00  0.71           O  
ATOM   1073  CB  LEU A  67       8.303 -27.782 -25.177  1.00  0.71           C  
ATOM   1074  CG  LEU A  67       7.666 -26.456 -25.334  1.00  0.71           C  
ATOM   1075  CD1 LEU A  67       8.546 -25.463 -24.789  1.00  0.71           C  
ATOM   1076  CD2 LEU A  67       7.458 -26.205 -26.786  1.00  0.71           C  
ATOM   1077  H   LEU A  67       6.518 -28.345 -23.543  1.00  0.71           H  
ATOM   1078  HA  LEU A  67       6.824 -28.801 -26.340  1.00  0.71           H  
ATOM   1079 1HB  LEU A  67       8.681 -27.846 -24.156  1.00  0.71           H  
ATOM   1080 2HB  LEU A  67       9.147 -27.845 -25.866  1.00  0.71           H  
ATOM   1081  HG  LEU A  67       6.714 -26.418 -24.807  1.00  0.71           H  
ATOM   1082 1HD1 LEU A  67       8.102 -24.475 -24.910  1.00  0.71           H  
ATOM   1083 2HD1 LEU A  67       8.703 -25.663 -23.730  1.00  0.71           H  
ATOM   1084 3HD1 LEU A  67       9.494 -25.518 -25.319  1.00  0.71           H  
ATOM   1085 1HD2 LEU A  67       7.016 -25.222 -26.920  1.00  0.71           H  
ATOM   1086 2HD2 LEU A  67       8.418 -26.245 -27.292  1.00  0.71           H  
ATOM   1087 3HD2 LEU A  67       6.801 -26.969 -27.190  1.00  0.71           H  
ATOM   1088  N   LYS A  68       8.540 -30.800 -24.361  1.00  0.71           N  
ATOM   1089  CA  LYS A  68       9.271 -32.052 -24.360  1.00  0.71           C  
ATOM   1090  C   LYS A  68       8.363 -33.206 -24.802  1.00  0.71           C  
ATOM   1091  O   LYS A  68       8.764 -34.029 -25.619  1.00  0.71           O  
ATOM   1092  CB  LYS A  68       9.884 -32.305 -22.981  1.00  0.71           C  
ATOM   1093  CG  LYS A  68      11.031 -31.345 -22.646  1.00  0.71           C  
ATOM   1094  CD  LYS A  68      11.609 -31.604 -21.270  1.00  0.71           C  
ATOM   1095  CE  LYS A  68      12.711 -30.606 -20.950  1.00  0.71           C  
ATOM   1096  NZ  LYS A  68      13.302 -30.833 -19.596  1.00  0.71           N  
ATOM   1097  H   LYS A  68       8.332 -30.335 -23.473  1.00  0.71           H  
ATOM   1098  HA  LYS A  68      10.085 -31.975 -25.081  1.00  0.71           H  
ATOM   1099 1HB  LYS A  68       9.114 -32.186 -22.216  1.00  0.71           H  
ATOM   1100 2HB  LYS A  68      10.256 -33.325 -22.923  1.00  0.71           H  
ATOM   1101 1HG  LYS A  68      11.821 -31.435 -23.395  1.00  0.71           H  
ATOM   1102 2HG  LYS A  68      10.653 -30.330 -22.675  1.00  0.71           H  
ATOM   1103 1HD  LYS A  68      10.815 -31.504 -20.527  1.00  0.71           H  
ATOM   1104 2HD  LYS A  68      12.010 -32.615 -21.222  1.00  0.71           H  
ATOM   1105 1HE  LYS A  68      13.496 -30.684 -21.703  1.00  0.71           H  
ATOM   1106 2HE  LYS A  68      12.288 -29.601 -20.983  1.00  0.71           H  
ATOM   1107 1HZ  LYS A  68      14.022 -30.141 -19.427  1.00  0.71           H  
ATOM   1108 2HZ  LYS A  68      12.578 -30.745 -18.896  1.00  0.71           H  
ATOM   1109 3HZ  LYS A  68      13.705 -31.758 -19.551  1.00  0.71           H  
ATOM   1110  N   LEU A  69       7.105 -33.218 -24.345  1.00  0.71           N  
ATOM   1111  CA  LEU A  69       6.161 -34.287 -24.700  1.00  0.71           C  
ATOM   1112  C   LEU A  69       5.864 -34.313 -26.195  1.00  0.71           C  
ATOM   1113  O   LEU A  69       5.712 -35.381 -26.792  1.00  0.71           O  
ATOM   1114  CB  LEU A  69       4.839 -34.124 -23.940  1.00  0.71           C  
ATOM   1115  CG  LEU A  69       4.886 -34.371 -22.426  1.00  0.71           C  
ATOM   1116  CD1 LEU A  69       3.545 -33.983 -21.820  1.00  0.71           C  
ATOM   1117  CD2 LEU A  69       5.203 -35.822 -22.165  1.00  0.71           C  
ATOM   1118  H   LEU A  69       6.814 -32.495 -23.689  1.00  0.71           H  
ATOM   1119  HA  LEU A  69       6.609 -35.239 -24.423  1.00  0.71           H  
ATOM   1120 1HB  LEU A  69       4.483 -33.107 -24.097  1.00  0.71           H  
ATOM   1121 2HB  LEU A  69       4.110 -34.808 -24.369  1.00  0.71           H  
ATOM   1122  HG  LEU A  69       5.654 -33.760 -21.978  1.00  0.71           H  
ATOM   1123 1HD1 LEU A  69       3.569 -34.150 -20.745  1.00  0.71           H  
ATOM   1124 2HD1 LEU A  69       3.355 -32.938 -22.019  1.00  0.71           H  
ATOM   1125 3HD1 LEU A  69       2.758 -34.588 -22.262  1.00  0.71           H  
ATOM   1126 1HD2 LEU A  69       5.238 -35.995 -21.089  1.00  0.71           H  
ATOM   1127 2HD2 LEU A  69       4.431 -36.450 -22.610  1.00  0.71           H  
ATOM   1128 3HD2 LEU A  69       6.170 -36.066 -22.605  1.00  0.71           H  
ATOM   1129  N   MET A  70       5.815 -33.132 -26.807  1.00  0.71           N  
ATOM   1130  CA  MET A  70       5.553 -33.000 -28.234  1.00  0.71           C  
ATOM   1131  C   MET A  70       6.828 -33.181 -29.063  1.00  0.71           C  
ATOM   1132  O   MET A  70       6.781 -33.109 -30.292  1.00  0.71           O  
ATOM   1133  CB  MET A  70       4.966 -31.612 -28.544  1.00  0.71           C  
ATOM   1134  CG  MET A  70       3.573 -31.306 -27.950  1.00  0.71           C  
ATOM   1135  SD  MET A  70       2.261 -32.399 -28.519  1.00  0.71           S  
ATOM   1136  CE  MET A  70       2.104 -31.897 -30.225  1.00  0.71           C  
ATOM   1137  H   MET A  70       5.919 -32.283 -26.249  1.00  0.71           H  
ATOM   1138  HA  MET A  70       4.845 -33.771 -28.530  1.00  0.71           H  
ATOM   1139 1HB  MET A  70       5.652 -30.850 -28.160  1.00  0.71           H  
ATOM   1140 2HB  MET A  70       4.906 -31.477 -29.624  1.00  0.71           H  
ATOM   1141 1HG  MET A  70       3.623 -31.381 -26.869  1.00  0.71           H  
ATOM   1142 2HG  MET A  70       3.296 -30.285 -28.200  1.00  0.71           H  
ATOM   1143 1HE  MET A  70       1.317 -32.479 -30.705  1.00  0.71           H  
ATOM   1144 2HE  MET A  70       1.857 -30.849 -30.274  1.00  0.71           H  
ATOM   1145 3HE  MET A  70       3.045 -32.065 -30.747  1.00  0.71           H  
ATOM   1146  N   ASN A  71       7.979 -33.363 -28.394  1.00  0.70           N  
ATOM   1147  CA  ASN A  71       9.280 -33.475 -29.046  1.00  0.70           C  
ATOM   1148  C   ASN A  71       9.522 -32.298 -29.985  1.00  0.70           C  
ATOM   1149  O   ASN A  71      10.030 -32.480 -31.092  1.00  0.70           O  
ATOM   1150  CB  ASN A  71       9.395 -34.786 -29.807  1.00  0.70           C  
ATOM   1151  CG  ASN A  71       9.366 -36.005 -28.913  1.00  0.70           C  
ATOM   1152  OD1 ASN A  71      10.071 -36.076 -27.900  1.00  0.70           O  
ATOM   1153  ND2 ASN A  71       8.555 -36.969 -29.276  1.00  0.70           N  
ATOM   1154  H   ASN A  71       7.973 -33.456 -27.383  1.00  0.70           H  
ATOM   1155  HA  ASN A  71      10.050 -33.443 -28.273  1.00  0.70           H  
ATOM   1156 1HB  ASN A  71       8.587 -34.867 -30.531  1.00  0.70           H  
ATOM   1157 2HB  ASN A  71      10.329 -34.790 -30.366  1.00  0.70           H  
ATOM   1158 1HD2 ASN A  71       8.488 -37.800 -28.723  1.00  0.70           H  
ATOM   1159 2HD2 ASN A  71       8.000 -36.871 -30.102  1.00  0.70           H  
ATOM   1160  N   ALA A  72       9.146 -31.091 -29.557  1.00  0.69           N  
ATOM   1161  CA  ALA A  72       9.286 -29.927 -30.424  1.00  0.69           C  
ATOM   1162  C   ALA A  72      10.729 -29.610 -30.755  1.00  0.69           C  
ATOM   1163  O   ALA A  72      11.610 -29.719 -29.901  1.00  0.69           O  
ATOM   1164  CB  ALA A  72       8.648 -28.707 -29.774  1.00  0.69           C  
ATOM   1165  H   ALA A  72       8.763 -30.985 -28.614  1.00  0.69           H  
ATOM   1166  HA  ALA A  72       8.776 -30.150 -31.358  1.00  0.69           H  
ATOM   1167 1HB  ALA A  72       8.731 -27.851 -30.442  1.00  0.69           H  
ATOM   1168 2HB  ALA A  72       7.596 -28.912 -29.571  1.00  0.69           H  
ATOM   1169 3HB  ALA A  72       9.155 -28.489 -28.839  1.00  0.69           H  
ATOM   1170  N   LYS A  73      10.959 -29.149 -31.987  1.00  0.68           N  
ATOM   1171  CA  LYS A  73      12.256 -28.644 -32.406  1.00  0.68           C  
ATOM   1172  C   LYS A  73      12.129 -27.173 -32.766  1.00  0.68           C  
ATOM   1173  O   LYS A  73      13.022 -26.377 -32.472  1.00  0.68           O  
ATOM   1174  CB  LYS A  73      12.812 -29.409 -33.610  1.00  0.68           C  
ATOM   1175  CG  LYS A  73      13.219 -30.861 -33.357  1.00  0.68           C  
ATOM   1176  CD  LYS A  73      13.785 -31.483 -34.650  1.00  0.68           C  
ATOM   1177  CE  LYS A  73      14.212 -32.941 -34.471  1.00  0.68           C  
ATOM   1178  NZ  LYS A  73      15.457 -33.070 -33.656  1.00  0.68           N  
ATOM   1179  H   LYS A  73      10.208 -29.133 -32.681  1.00  0.68           H  
ATOM   1180  HA  LYS A  73      12.960 -28.732 -31.580  1.00  0.68           H  
ATOM   1181 1HB  LYS A  73      12.057 -29.414 -34.403  1.00  0.68           H  
ATOM   1182 2HB  LYS A  73      13.688 -28.886 -33.997  1.00  0.68           H  
ATOM   1183 1HG  LYS A  73      13.994 -30.887 -32.584  1.00  0.68           H  
ATOM   1184 2HG  LYS A  73      12.357 -31.436 -33.012  1.00  0.68           H  
ATOM   1185 1HD  LYS A  73      13.040 -31.418 -35.442  1.00  0.68           H  
ATOM   1186 2HD  LYS A  73      14.669 -30.911 -34.954  1.00  0.68           H  
ATOM   1187 1HE  LYS A  73      13.410 -33.481 -33.972  1.00  0.68           H  
ATOM   1188 2HE  LYS A  73      14.385 -33.387 -35.449  1.00  0.68           H  
ATOM   1189 1HZ  LYS A  73      15.705 -34.035 -33.555  1.00  0.68           H  
ATOM   1190 2HZ  LYS A  73      16.251 -32.573 -34.103  1.00  0.68           H  
ATOM   1191 3HZ  LYS A  73      15.315 -32.662 -32.747  1.00  0.68           H  
ATOM   1192  N   ARG A  74      11.002 -26.807 -33.375  1.00  0.66           N  
ATOM   1193  CA  ARG A  74      10.842 -25.428 -33.825  1.00  0.66           C  
ATOM   1194  C   ARG A  74       9.577 -24.806 -33.263  1.00  0.66           C  
ATOM   1195  O   ARG A  74       8.471 -25.348 -33.405  1.00  0.66           O  
ATOM   1196  CB  ARG A  74      10.794 -25.384 -35.339  1.00  0.66           C  
ATOM   1197  CG  ARG A  74      10.777 -24.029 -35.950  1.00  0.66           C  
ATOM   1198  CD  ARG A  74      10.731 -24.113 -37.424  1.00  0.66           C  
ATOM   1199  NE  ARG A  74      11.949 -24.666 -37.996  1.00  0.66           N  
ATOM   1200  CZ  ARG A  74      12.063 -25.891 -38.576  1.00  0.66           C  
ATOM   1201  NH1 ARG A  74      11.024 -26.709 -38.691  1.00  0.66           N  
ATOM   1202  NH2 ARG A  74      13.239 -26.277 -39.047  1.00  0.66           N  
ATOM   1203  H   ARG A  74      10.290 -27.513 -33.591  1.00  0.66           H  
ATOM   1204  HA  ARG A  74      11.693 -24.849 -33.488  1.00  0.66           H  
ATOM   1205 1HB  ARG A  74      11.660 -25.909 -35.737  1.00  0.66           H  
ATOM   1206 2HB  ARG A  74       9.904 -25.916 -35.688  1.00  0.66           H  
ATOM   1207 1HG  ARG A  74       9.925 -23.504 -35.604  1.00  0.66           H  
ATOM   1208 2HG  ARG A  74      11.678 -23.487 -35.654  1.00  0.66           H  
ATOM   1209 1HD  ARG A  74       9.920 -24.772 -37.684  1.00  0.66           H  
ATOM   1210 2HD  ARG A  74      10.557 -23.126 -37.853  1.00  0.66           H  
ATOM   1211  HE  ARG A  74      12.781 -24.097 -37.949  1.00  0.66           H  
ATOM   1212 1HH1 ARG A  74      10.081 -26.446 -38.355  1.00  0.66           H  
ATOM   1213 2HH1 ARG A  74      11.146 -27.609 -39.128  1.00  0.66           H  
ATOM   1214 1HH2 ARG A  74      14.040 -25.665 -38.971  1.00  0.66           H  
ATOM   1215 2HH2 ARG A  74      13.336 -27.182 -39.483  1.00  0.66           H  
ATOM   1216  N   THR A  75       9.733 -23.657 -32.630  1.00  0.65           N  
ATOM   1217  CA  THR A  75       8.570 -23.038 -32.030  1.00  0.65           C  
ATOM   1218  C   THR A  75       8.433 -21.562 -32.342  1.00  0.65           C  
ATOM   1219  O   THR A  75       9.378 -20.922 -32.814  1.00  0.65           O  
ATOM   1220  CB  THR A  75       8.602 -23.237 -30.505  1.00  0.65           C  
ATOM   1221  OG1 THR A  75       9.675 -22.530 -29.975  1.00  0.65           O  
ATOM   1222  CG2 THR A  75       8.799 -24.706 -30.170  1.00  0.65           C  
ATOM   1223  H   THR A  75      10.667 -23.245 -32.547  1.00  0.65           H  
ATOM   1224  HA  THR A  75       7.693 -23.532 -32.425  1.00  0.65           H  
ATOM   1225  HB  THR A  75       7.667 -22.879 -30.072  1.00  0.65           H  
ATOM   1226  HG1 THR A  75      10.475 -22.840 -30.412  1.00  0.65           H  
ATOM   1227 1HG2 THR A  75       8.816 -24.820 -29.096  1.00  0.65           H  
ATOM   1228 2HG2 THR A  75       7.998 -25.288 -30.591  1.00  0.65           H  
ATOM   1229 3HG2 THR A  75       9.737 -25.056 -30.576  1.00  0.65           H  
ATOM   1230  N   ILE A  76       7.249 -21.034 -32.062  1.00  0.64           N  
ATOM   1231  CA  ILE A  76       7.013 -19.607 -32.213  1.00  0.64           C  
ATOM   1232  C   ILE A  76       6.295 -19.051 -30.991  1.00  0.64           C  
ATOM   1233  O   ILE A  76       5.320 -19.639 -30.518  1.00  0.64           O  
ATOM   1234  CB  ILE A  76       6.219 -19.344 -33.511  1.00  0.64           C  
ATOM   1235  CG1 ILE A  76       6.051 -17.887 -33.761  1.00  0.64           C  
ATOM   1236  CG2 ILE A  76       4.889 -20.029 -33.471  1.00  0.64           C  
ATOM   1237  CD1 ILE A  76       5.627 -17.606 -35.184  1.00  0.64           C  
ATOM   1238  H   ILE A  76       6.516 -21.666 -31.735  1.00  0.64           H  
ATOM   1239  HA  ILE A  76       7.972 -19.108 -32.297  1.00  0.64           H  
ATOM   1240  HB  ILE A  76       6.774 -19.725 -34.326  1.00  0.64           H  
ATOM   1241 1HG1 ILE A  76       5.310 -17.503 -33.081  1.00  0.64           H  
ATOM   1242 2HG1 ILE A  76       6.988 -17.373 -33.563  1.00  0.64           H  
ATOM   1243 1HG2 ILE A  76       4.361 -19.857 -34.408  1.00  0.64           H  
ATOM   1244 2HG2 ILE A  76       5.043 -21.101 -33.332  1.00  0.64           H  
ATOM   1245 3HG2 ILE A  76       4.310 -19.625 -32.645  1.00  0.64           H  
ATOM   1246 1HD1 ILE A  76       5.522 -16.547 -35.319  1.00  0.64           H  
ATOM   1247 2HD1 ILE A  76       6.388 -17.981 -35.870  1.00  0.64           H  
ATOM   1248 3HD1 ILE A  76       4.678 -18.099 -35.390  1.00  0.64           H  
ATOM   1249  N   GLU A  77       6.762 -17.905 -30.513  1.00  0.65           N  
ATOM   1250  CA  GLU A  77       6.162 -17.244 -29.364  1.00  0.65           C  
ATOM   1251  C   GLU A  77       5.658 -15.858 -29.735  1.00  0.65           C  
ATOM   1252  O   GLU A  77       6.418 -15.034 -30.256  1.00  0.65           O  
ATOM   1253  CB  GLU A  77       7.166 -17.131 -28.212  1.00  0.65           C  
ATOM   1254  CG  GLU A  77       6.565 -16.474 -26.979  1.00  0.65           C  
ATOM   1255  CD  GLU A  77       7.525 -16.346 -25.857  1.00  0.65           C  
ATOM   1256  OE1 GLU A  77       8.518 -16.998 -25.907  1.00  0.65           O  
ATOM   1257  OE2 GLU A  77       7.275 -15.577 -24.952  1.00  0.65           O  
ATOM   1258  H   GLU A  77       7.575 -17.493 -30.967  1.00  0.65           H  
ATOM   1259  HA  GLU A  77       5.314 -17.833 -29.028  1.00  0.65           H  
ATOM   1260 1HB  GLU A  77       7.520 -18.126 -27.934  1.00  0.65           H  
ATOM   1261 2HB  GLU A  77       8.031 -16.547 -28.531  1.00  0.65           H  
ATOM   1262 1HG  GLU A  77       6.180 -15.487 -27.238  1.00  0.65           H  
ATOM   1263 2HG  GLU A  77       5.733 -17.072 -26.675  1.00  0.65           H  
ATOM   1264  N   ILE A  78       4.379 -15.604 -29.472  1.00  0.66           N  
ATOM   1265  CA  ILE A  78       3.790 -14.318 -29.813  1.00  0.66           C  
ATOM   1266  C   ILE A  78       3.525 -13.578 -28.497  1.00  0.66           C  
ATOM   1267  O   ILE A  78       2.806 -14.099 -27.640  1.00  0.66           O  
ATOM   1268  CB  ILE A  78       2.444 -14.531 -30.527  1.00  0.66           C  
ATOM   1269  CG1 ILE A  78       2.573 -15.579 -31.599  1.00  0.66           C  
ATOM   1270  CG2 ILE A  78       2.009 -13.254 -31.220  1.00  0.66           C  
ATOM   1271  CD1 ILE A  78       3.544 -15.269 -32.619  1.00  0.66           C  
ATOM   1272  H   ILE A  78       3.810 -16.334 -29.044  1.00  0.66           H  
ATOM   1273  HA  ILE A  78       4.476 -13.736 -30.426  1.00  0.66           H  
ATOM   1274  HB  ILE A  78       1.693 -14.841 -29.812  1.00  0.66           H  
ATOM   1275 1HG1 ILE A  78       2.859 -16.524 -31.124  1.00  0.66           H  
ATOM   1276 2HG1 ILE A  78       1.601 -15.715 -32.079  1.00  0.66           H  
ATOM   1277 1HG2 ILE A  78       1.058 -13.421 -31.726  1.00  0.66           H  
ATOM   1278 2HG2 ILE A  78       1.901 -12.461 -30.515  1.00  0.66           H  
ATOM   1279 3HG2 ILE A  78       2.766 -12.975 -31.948  1.00  0.66           H  
ATOM   1280 1HD1 ILE A  78       3.555 -16.090 -33.304  1.00  0.66           H  
ATOM   1281 2HD1 ILE A  78       3.267 -14.347 -33.134  1.00  0.66           H  
ATOM   1282 3HD1 ILE A  78       4.525 -15.153 -32.182  1.00  0.66           H  
ATOM   1283  N   GLY A  79       4.053 -12.367 -28.338  1.00  0.69           N  
ATOM   1284  CA  GLY A  79       3.881 -11.647 -27.071  1.00  0.69           C  
ATOM   1285  C   GLY A  79       5.047 -11.946 -26.131  1.00  0.69           C  
ATOM   1286  O   GLY A  79       4.869 -12.337 -24.976  1.00  0.69           O  
ATOM   1287  H   GLY A  79       4.647 -11.973 -29.066  1.00  0.69           H  
ATOM   1288 1HA  GLY A  79       3.845 -10.572 -27.264  1.00  0.69           H  
ATOM   1289 2HA  GLY A  79       2.943 -11.925 -26.599  1.00  0.69           H  
ATOM   1290  N   VAL A  80       6.250 -11.805 -26.661  1.00  0.71           N  
ATOM   1291  CA  VAL A  80       7.470 -12.066 -25.909  1.00  0.71           C  
ATOM   1292  C   VAL A  80       7.852 -10.913 -25.022  1.00  0.71           C  
ATOM   1293  O   VAL A  80       8.461  -9.954 -25.488  1.00  0.71           O  
ATOM   1294  CB  VAL A  80       8.604 -12.220 -26.896  1.00  0.71           C  
ATOM   1295  CG1 VAL A  80       9.909 -12.487 -26.202  1.00  0.71           C  
ATOM   1296  CG2 VAL A  80       8.228 -13.283 -27.847  1.00  0.71           C  
ATOM   1297  H   VAL A  80       6.306 -11.495 -27.630  1.00  0.71           H  
ATOM   1298  HA  VAL A  80       7.334 -12.971 -25.312  1.00  0.71           H  
ATOM   1299  HB  VAL A  80       8.712 -11.293 -27.434  1.00  0.71           H  
ATOM   1300 1HG1 VAL A  80      10.697 -12.564 -26.943  1.00  0.71           H  
ATOM   1301 2HG1 VAL A  80      10.133 -11.664 -25.518  1.00  0.71           H  
ATOM   1302 3HG1 VAL A  80       9.828 -13.419 -25.638  1.00  0.71           H  
ATOM   1303 1HG2 VAL A  80       8.953 -13.374 -28.567  1.00  0.71           H  
ATOM   1304 2HG2 VAL A  80       8.132 -14.195 -27.318  1.00  0.71           H  
ATOM   1305 3HG2 VAL A  80       7.284 -13.036 -28.327  1.00  0.71           H  
ATOM   1306  N   TYR A  81       7.548 -11.011 -23.739  1.00  0.73           N  
ATOM   1307  CA  TYR A  81       7.800  -9.866 -22.896  1.00  0.73           C  
ATOM   1308  C   TYR A  81       9.218  -9.870 -22.340  1.00  0.73           C  
ATOM   1309  O   TYR A  81      10.150  -9.495 -23.040  1.00  0.73           O  
ATOM   1310  CB  TYR A  81       6.745  -9.825 -21.804  1.00  0.73           C  
ATOM   1311  CG  TYR A  81       5.396  -9.670 -22.429  1.00  0.73           C  
ATOM   1312  CD1 TYR A  81       4.424 -10.618 -22.193  1.00  0.73           C  
ATOM   1313  CD2 TYR A  81       5.147  -8.617 -23.298  1.00  0.73           C  
ATOM   1314  CE1 TYR A  81       3.202 -10.516 -22.800  1.00  0.73           C  
ATOM   1315  CE2 TYR A  81       3.913  -8.515 -23.916  1.00  0.73           C  
ATOM   1316  CZ  TYR A  81       2.940  -9.467 -23.667  1.00  0.73           C  
ATOM   1317  OH  TYR A  81       1.708  -9.394 -24.284  1.00  0.73           O  
ATOM   1318  H   TYR A  81       7.066 -11.833 -23.400  1.00  0.73           H  
ATOM   1319  HA  TYR A  81       7.687  -8.965 -23.502  1.00  0.73           H  
ATOM   1320 1HB  TYR A  81       6.754 -10.745 -21.220  1.00  0.73           H  
ATOM   1321 2HB  TYR A  81       6.923  -8.982 -21.132  1.00  0.73           H  
ATOM   1322  HD1 TYR A  81       4.621 -11.457 -21.523  1.00  0.73           H  
ATOM   1323  HD2 TYR A  81       5.921  -7.880 -23.502  1.00  0.73           H  
ATOM   1324  HE1 TYR A  81       2.443 -11.274 -22.603  1.00  0.73           H  
ATOM   1325  HE2 TYR A  81       3.717  -7.693 -24.604  1.00  0.73           H  
ATOM   1326  HH  TYR A  81       1.275 -10.278 -24.228  1.00  0.73           H  
ATOM   1327  N   THR A  82       9.436 -10.436 -21.158  1.00  0.74           N  
ATOM   1328  CA  THR A  82      10.793 -10.407 -20.605  1.00  0.74           C  
ATOM   1329  C   THR A  82      11.536 -11.703 -20.873  1.00  0.74           C  
ATOM   1330  O   THR A  82      12.573 -11.987 -20.286  1.00  0.74           O  
ATOM   1331  CB  THR A  82      10.822 -10.035 -19.113  1.00  0.74           C  
ATOM   1332  OG1 THR A  82      10.067 -10.974 -18.320  1.00  0.74           O  
ATOM   1333  CG2 THR A  82      10.261  -8.622 -18.927  1.00  0.74           C  
ATOM   1334  H   THR A  82       8.672 -10.796 -20.611  1.00  0.74           H  
ATOM   1335  HA  THR A  82      11.348  -9.618 -21.113  1.00  0.74           H  
ATOM   1336  HB  THR A  82      11.851 -10.037 -18.775  1.00  0.74           H  
ATOM   1337  HG1 THR A  82      10.317 -10.865 -17.368  1.00  0.74           H  
ATOM   1338 1HG2 THR A  82      10.315  -8.348 -17.874  1.00  0.74           H  
ATOM   1339 2HG2 THR A  82      10.854  -7.920 -19.518  1.00  0.74           H  
ATOM   1340 3HG2 THR A  82       9.226  -8.590 -19.260  1.00  0.74           H  
ATOM   1341  N   GLY A  83      10.958 -12.529 -21.722  1.00  0.73           N  
ATOM   1342  CA  GLY A  83      11.584 -13.771 -22.121  1.00  0.73           C  
ATOM   1343  C   GLY A  83      11.406 -14.948 -21.169  1.00  0.73           C  
ATOM   1344  O   GLY A  83      11.997 -15.988 -21.390  1.00  0.73           O  
ATOM   1345  H   GLY A  83      10.091 -12.241 -22.146  1.00  0.73           H  
ATOM   1346 1HA  GLY A  83      11.186 -14.039 -23.097  1.00  0.73           H  
ATOM   1347 2HA  GLY A  83      12.649 -13.595 -22.268  1.00  0.73           H  
ATOM   1348  N   TYR A  84      10.600 -14.838 -20.126  1.00  0.72           N  
ATOM   1349  CA  TYR A  84      10.473 -15.980 -19.213  1.00  0.72           C  
ATOM   1350  C   TYR A  84      10.015 -17.238 -19.968  1.00  0.72           C  
ATOM   1351  O   TYR A  84      10.633 -18.307 -19.870  1.00  0.72           O  
ATOM   1352  CB  TYR A  84       9.522 -15.635 -18.064  1.00  0.72           C  
ATOM   1353  CG  TYR A  84       9.399 -16.736 -17.052  1.00  0.72           C  
ATOM   1354  CD1 TYR A  84      10.370 -16.855 -16.078  1.00  0.72           C  
ATOM   1355  CD2 TYR A  84       8.348 -17.642 -17.095  1.00  0.72           C  
ATOM   1356  CE1 TYR A  84      10.295 -17.856 -15.168  1.00  0.72           C  
ATOM   1357  CE2 TYR A  84       8.282 -18.661 -16.158  1.00  0.72           C  
ATOM   1358  CZ  TYR A  84       9.270 -18.764 -15.199  1.00  0.72           C  
ATOM   1359  OH  TYR A  84       9.252 -19.771 -14.271  1.00  0.72           O  
ATOM   1360  H   TYR A  84      10.115 -13.972 -19.943  1.00  0.72           H  
ATOM   1361  HA  TYR A  84      11.449 -16.223 -18.811  1.00  0.72           H  
ATOM   1362 1HB  TYR A  84       9.869 -14.734 -17.554  1.00  0.72           H  
ATOM   1363 2HB  TYR A  84       8.529 -15.425 -18.459  1.00  0.72           H  
ATOM   1364  HD1 TYR A  84      11.197 -16.153 -16.030  1.00  0.72           H  
ATOM   1365  HD2 TYR A  84       7.587 -17.556 -17.861  1.00  0.72           H  
ATOM   1366  HE1 TYR A  84      11.059 -17.940 -14.409  1.00  0.72           H  
ATOM   1367  HE2 TYR A  84       7.462 -19.373 -16.186  1.00  0.72           H  
ATOM   1368  HH  TYR A  84      10.019 -19.676 -13.664  1.00  0.72           H  
ATOM   1369  N   SER A  85       8.937 -17.100 -20.741  1.00  0.70           N  
ATOM   1370  CA  SER A  85       8.394 -18.192 -21.544  1.00  0.70           C  
ATOM   1371  C   SER A  85       9.374 -18.607 -22.652  1.00  0.70           C  
ATOM   1372  O   SER A  85       9.480 -19.787 -23.008  1.00  0.70           O  
ATOM   1373  CB  SER A  85       7.064 -17.774 -22.125  1.00  0.70           C  
ATOM   1374  OG  SER A  85       6.127 -17.599 -21.105  1.00  0.70           O  
ATOM   1375  H   SER A  85       8.480 -16.202 -20.776  1.00  0.70           H  
ATOM   1376  HA  SER A  85       8.229 -19.048 -20.890  1.00  0.70           H  
ATOM   1377 1HB  SER A  85       7.183 -16.845 -22.683  1.00  0.70           H  
ATOM   1378 2HB  SER A  85       6.712 -18.533 -22.827  1.00  0.70           H  
ATOM   1379  HG  SER A  85       5.300 -17.368 -21.547  1.00  0.70           H  
ATOM   1380  N   LEU A  86      10.086 -17.623 -23.198  1.00  0.67           N  
ATOM   1381  CA  LEU A  86      11.043 -17.827 -24.283  1.00  0.67           C  
ATOM   1382  C   LEU A  86      12.222 -18.666 -23.784  1.00  0.67           C  
ATOM   1383  O   LEU A  86      12.617 -19.634 -24.432  1.00  0.67           O  
ATOM   1384  CB  LEU A  86      11.487 -16.459 -24.812  1.00  0.67           C  
ATOM   1385  CG  LEU A  86      12.428 -16.423 -25.926  1.00  0.67           C  
ATOM   1386  CD1 LEU A  86      11.851 -17.139 -27.069  1.00  0.67           C  
ATOM   1387  CD2 LEU A  86      12.645 -14.998 -26.295  1.00  0.67           C  
ATOM   1388  H   LEU A  86       9.947 -16.687 -22.852  1.00  0.67           H  
ATOM   1389  HA  LEU A  86      10.544 -18.366 -25.089  1.00  0.67           H  
ATOM   1390 1HB  LEU A  86      10.604 -15.884 -25.089  1.00  0.67           H  
ATOM   1391 2HB  LEU A  86      11.985 -15.958 -24.005  1.00  0.67           H  
ATOM   1392  HG  LEU A  86      13.353 -16.896 -25.637  1.00  0.67           H  
ATOM   1393 1HD1 LEU A  86      12.536 -17.113 -27.908  1.00  0.67           H  
ATOM   1394 2HD1 LEU A  86      11.676 -18.162 -26.767  1.00  0.67           H  
ATOM   1395 3HD1 LEU A  86      10.903 -16.675 -27.355  1.00  0.67           H  
ATOM   1396 1HD2 LEU A  86      13.309 -14.936 -27.114  1.00  0.67           H  
ATOM   1397 2HD2 LEU A  86      11.702 -14.581 -26.576  1.00  0.67           H  
ATOM   1398 3HD2 LEU A  86      13.047 -14.457 -25.454  1.00  0.67           H  
ATOM   1399  N   LEU A  87      12.749 -18.319 -22.605  1.00  0.65           N  
ATOM   1400  CA  LEU A  87      13.819 -19.067 -21.950  1.00  0.65           C  
ATOM   1401  C   LEU A  87      13.343 -20.456 -21.610  1.00  0.65           C  
ATOM   1402  O   LEU A  87      14.040 -21.438 -21.848  1.00  0.65           O  
ATOM   1403  CB  LEU A  87      14.203 -18.411 -20.622  1.00  0.65           C  
ATOM   1404  CG  LEU A  87      14.929 -17.140 -20.630  1.00  0.65           C  
ATOM   1405  CD1 LEU A  87      14.953 -16.575 -19.230  1.00  0.65           C  
ATOM   1406  CD2 LEU A  87      16.285 -17.389 -21.063  1.00  0.65           C  
ATOM   1407  H   LEU A  87      12.388 -17.501 -22.138  1.00  0.65           H  
ATOM   1408  HA  LEU A  87      14.677 -19.126 -22.617  1.00  0.65           H  
ATOM   1409 1HB  LEU A  87      13.277 -18.205 -20.095  1.00  0.65           H  
ATOM   1410 2HB  LEU A  87      14.784 -19.123 -20.038  1.00  0.65           H  
ATOM   1411  HG  LEU A  87      14.443 -16.425 -21.291  1.00  0.65           H  
ATOM   1412 1HD1 LEU A  87      15.487 -15.640 -19.236  1.00  0.65           H  
ATOM   1413 2HD1 LEU A  87      13.932 -16.407 -18.907  1.00  0.65           H  
ATOM   1414 3HD1 LEU A  87      15.442 -17.273 -18.551  1.00  0.65           H  
ATOM   1415 1HD2 LEU A  87      16.782 -16.457 -21.024  1.00  0.65           H  
ATOM   1416 2HD2 LEU A  87      16.773 -18.094 -20.390  1.00  0.65           H  
ATOM   1417 3HD2 LEU A  87      16.282 -17.787 -22.072  1.00  0.65           H  
ATOM   1418  N   THR A  88      12.109 -20.551 -21.117  1.00  0.64           N  
ATOM   1419  CA  THR A  88      11.544 -21.836 -20.767  1.00  0.64           C  
ATOM   1420  C   THR A  88      11.516 -22.726 -21.997  1.00  0.64           C  
ATOM   1421  O   THR A  88      11.948 -23.887 -21.955  1.00  0.64           O  
ATOM   1422  CB  THR A  88      10.111 -21.656 -20.239  1.00  0.64           C  
ATOM   1423  OG1 THR A  88      10.116 -20.872 -19.034  1.00  0.64           O  
ATOM   1424  CG2 THR A  88       9.456 -22.960 -20.007  1.00  0.64           C  
ATOM   1425  H   THR A  88      11.565 -19.709 -20.926  1.00  0.64           H  
ATOM   1426  HA  THR A  88      12.165 -22.303 -20.003  1.00  0.64           H  
ATOM   1427  HB  THR A  88       9.537 -21.135 -20.979  1.00  0.64           H  
ATOM   1428  HG1 THR A  88      10.451 -19.965 -19.238  1.00  0.64           H  
ATOM   1429 1HG2 THR A  88       8.453 -22.769 -19.677  1.00  0.64           H  
ATOM   1430 2HG2 THR A  88       9.429 -23.536 -20.935  1.00  0.64           H  
ATOM   1431 3HG2 THR A  88      10.001 -23.507 -19.249  1.00  0.64           H  
ATOM   1432  N   THR A  89      11.034 -22.162 -23.100  1.00  0.63           N  
ATOM   1433  CA  THR A  89      10.924 -22.888 -24.334  1.00  0.63           C  
ATOM   1434  C   THR A  89      12.289 -23.290 -24.861  1.00  0.63           C  
ATOM   1435  O   THR A  89      12.514 -24.453 -25.189  1.00  0.63           O  
ATOM   1436  CB  THR A  89      10.176 -22.025 -25.381  1.00  0.63           C  
ATOM   1437  OG1 THR A  89       8.863 -21.735 -24.901  1.00  0.63           O  
ATOM   1438  CG2 THR A  89      10.085 -22.734 -26.738  1.00  0.63           C  
ATOM   1439  H   THR A  89      10.690 -21.205 -23.066  1.00  0.63           H  
ATOM   1440  HA  THR A  89      10.370 -23.782 -24.132  1.00  0.63           H  
ATOM   1441  HB  THR A  89      10.714 -21.089 -25.510  1.00  0.63           H  
ATOM   1442  HG1 THR A  89       8.942 -21.118 -24.133  1.00  0.63           H  
ATOM   1443 1HG2 THR A  89       9.570 -22.083 -27.437  1.00  0.63           H  
ATOM   1444 2HG2 THR A  89      11.077 -22.945 -27.106  1.00  0.63           H  
ATOM   1445 3HG2 THR A  89       9.545 -23.654 -26.658  1.00  0.63           H  
ATOM   1446  N   ALA A  90      13.212 -22.338 -24.897  1.00  0.62           N  
ATOM   1447  CA  ALA A  90      14.543 -22.571 -25.429  1.00  0.62           C  
ATOM   1448  C   ALA A  90      15.299 -23.629 -24.658  1.00  0.62           C  
ATOM   1449  O   ALA A  90      16.042 -24.416 -25.248  1.00  0.62           O  
ATOM   1450  CB  ALA A  90      15.303 -21.279 -25.403  1.00  0.62           C  
ATOM   1451  H   ALA A  90      12.971 -21.403 -24.585  1.00  0.62           H  
ATOM   1452  HA  ALA A  90      14.448 -22.921 -26.451  1.00  0.62           H  
ATOM   1453 1HB  ALA A  90      16.264 -21.461 -25.835  1.00  0.62           H  
ATOM   1454 2HB  ALA A  90      14.790 -20.521 -25.968  1.00  0.62           H  
ATOM   1455 3HB  ALA A  90      15.409 -20.941 -24.372  1.00  0.62           H  
ATOM   1456  N   LEU A  91      15.120 -23.655 -23.346  1.00  0.62           N  
ATOM   1457  CA  LEU A  91      15.774 -24.642 -22.515  1.00  0.62           C  
ATOM   1458  C   LEU A  91      15.155 -26.030 -22.738  1.00  0.62           C  
ATOM   1459  O   LEU A  91      15.865 -27.037 -22.733  1.00  0.62           O  
ATOM   1460  CB  LEU A  91      15.710 -24.159 -21.065  1.00  0.62           C  
ATOM   1461  CG  LEU A  91      16.603 -22.872 -20.813  1.00  0.62           C  
ATOM   1462  CD1 LEU A  91      16.337 -22.266 -19.438  1.00  0.62           C  
ATOM   1463  CD2 LEU A  91      18.062 -23.276 -20.934  1.00  0.62           C  
ATOM   1464  H   LEU A  91      14.524 -22.958 -22.899  1.00  0.62           H  
ATOM   1465  HA  LEU A  91      16.821 -24.692 -22.806  1.00  0.62           H  
ATOM   1466 1HB  LEU A  91      14.673 -23.905 -20.827  1.00  0.62           H  
ATOM   1467 2HB  LEU A  91      16.040 -24.956 -20.400  1.00  0.62           H  
ATOM   1468  HG  LEU A  91      16.372 -22.120 -21.565  1.00  0.62           H  
ATOM   1469 1HD1 LEU A  91      16.963 -21.384 -19.300  1.00  0.62           H  
ATOM   1470 2HD1 LEU A  91      15.286 -21.980 -19.359  1.00  0.62           H  
ATOM   1471 3HD1 LEU A  91      16.576 -22.991 -18.683  1.00  0.62           H  
ATOM   1472 1HD2 LEU A  91      18.700 -22.418 -20.788  1.00  0.62           H  
ATOM   1473 2HD2 LEU A  91      18.292 -24.027 -20.178  1.00  0.62           H  
ATOM   1474 3HD2 LEU A  91      18.242 -23.691 -21.923  1.00  0.62           H  
ATOM   1475  N   ALA A  92      13.829 -26.089 -22.936  1.00  0.62           N  
ATOM   1476  CA  ALA A  92      13.148 -27.352 -23.228  1.00  0.62           C  
ATOM   1477  C   ALA A  92      13.528 -27.930 -24.596  1.00  0.62           C  
ATOM   1478  O   ALA A  92      13.602 -29.151 -24.763  1.00  0.62           O  
ATOM   1479  CB  ALA A  92      11.650 -27.170 -23.181  1.00  0.62           C  
ATOM   1480  H   ALA A  92      13.268 -25.238 -22.882  1.00  0.62           H  
ATOM   1481  HA  ALA A  92      13.444 -28.065 -22.467  1.00  0.62           H  
ATOM   1482 1HB  ALA A  92      11.149 -28.117 -23.361  1.00  0.62           H  
ATOM   1483 2HB  ALA A  92      11.367 -26.792 -22.202  1.00  0.62           H  
ATOM   1484 3HB  ALA A  92      11.356 -26.454 -23.944  1.00  0.62           H  
ATOM   1485  N   LEU A  93      13.742 -27.060 -25.585  1.00  0.63           N  
ATOM   1486  CA  LEU A  93      14.029 -27.527 -26.936  1.00  0.63           C  
ATOM   1487  C   LEU A  93      15.419 -28.173 -27.079  1.00  0.63           C  
ATOM   1488  O   LEU A  93      16.370 -27.760 -26.413  1.00  0.63           O  
ATOM   1489  CB  LEU A  93      13.930 -26.386 -27.969  1.00  0.63           C  
ATOM   1490  CG  LEU A  93      12.555 -25.777 -28.198  1.00  0.63           C  
ATOM   1491  CD1 LEU A  93      12.692 -24.640 -29.197  1.00  0.63           C  
ATOM   1492  CD2 LEU A  93      11.624 -26.827 -28.682  1.00  0.63           C  
ATOM   1493  H   LEU A  93      13.648 -26.061 -25.397  1.00  0.63           H  
ATOM   1494  HA  LEU A  93      13.240 -28.220 -27.169  1.00  0.63           H  
ATOM   1495 1HB  LEU A  93      14.580 -25.576 -27.627  1.00  0.63           H  
ATOM   1496 2HB  LEU A  93      14.308 -26.737 -28.930  1.00  0.63           H  
ATOM   1497  HG  LEU A  93      12.174 -25.384 -27.287  1.00  0.63           H  
ATOM   1498 1HD1 LEU A  93      11.725 -24.187 -29.363  1.00  0.63           H  
ATOM   1499 2HD1 LEU A  93      13.377 -23.899 -28.797  1.00  0.63           H  
ATOM   1500 3HD1 LEU A  93      13.080 -25.022 -30.143  1.00  0.63           H  
ATOM   1501 1HD2 LEU A  93      10.650 -26.406 -28.841  1.00  0.63           H  
ATOM   1502 2HD2 LEU A  93      12.008 -27.224 -29.614  1.00  0.63           H  
ATOM   1503 3HD2 LEU A  93      11.554 -27.628 -27.945  1.00  0.63           H  
ATOM   1504  N   PRO A  94      15.573 -29.161 -27.982  1.00  0.64           N  
ATOM   1505  CA  PRO A  94      16.815 -29.796 -28.389  1.00  0.64           C  
ATOM   1506  C   PRO A  94      17.784 -28.764 -28.933  1.00  0.64           C  
ATOM   1507  O   PRO A  94      17.373 -27.689 -29.375  1.00  0.64           O  
ATOM   1508  CB  PRO A  94      16.368 -30.764 -29.487  1.00  0.64           C  
ATOM   1509  CG  PRO A  94      14.929 -31.047 -29.186  1.00  0.64           C  
ATOM   1510  CD  PRO A  94      14.382 -29.775 -28.617  1.00  0.64           C  
ATOM   1511  HA  PRO A  94      17.251 -30.331 -27.529  1.00  0.64           H  
ATOM   1512 1HB  PRO A  94      16.503 -30.291 -30.473  1.00  0.64           H  
ATOM   1513 2HB  PRO A  94      16.996 -31.664 -29.478  1.00  0.64           H  
ATOM   1514 1HG  PRO A  94      14.392 -31.348 -30.100  1.00  0.64           H  
ATOM   1515 2HG  PRO A  94      14.848 -31.887 -28.482  1.00  0.64           H  
ATOM   1516 1HD  PRO A  94      13.973 -29.131 -29.402  1.00  0.64           H  
ATOM   1517 2HD  PRO A  94      13.630 -30.102 -27.886  1.00  0.64           H  
ATOM   1518  N   GLU A  95      19.069 -29.084 -28.910  1.00  0.65           N  
ATOM   1519  CA  GLU A  95      20.100 -28.162 -29.384  1.00  0.65           C  
ATOM   1520  C   GLU A  95      19.941 -27.781 -30.856  1.00  0.65           C  
ATOM   1521  O   GLU A  95      20.394 -26.718 -31.273  1.00  0.65           O  
ATOM   1522  CB  GLU A  95      21.487 -28.738 -29.122  1.00  0.65           C  
ATOM   1523  CG  GLU A  95      21.860 -28.787 -27.632  1.00  0.65           C  
ATOM   1524  CD  GLU A  95      22.015 -27.401 -26.985  1.00  0.65           C  
ATOM   1525  OE1 GLU A  95      22.760 -26.601 -27.499  1.00  0.65           O  
ATOM   1526  OE2 GLU A  95      21.351 -27.140 -25.992  1.00  0.65           O  
ATOM   1527  H   GLU A  95      19.347 -29.984 -28.545  1.00  0.65           H  
ATOM   1528  HA  GLU A  95      20.015 -27.251 -28.802  1.00  0.65           H  
ATOM   1529 1HB  GLU A  95      21.545 -29.750 -29.521  1.00  0.65           H  
ATOM   1530 2HB  GLU A  95      22.236 -28.137 -29.638  1.00  0.65           H  
ATOM   1531 1HG  GLU A  95      21.084 -29.334 -27.097  1.00  0.65           H  
ATOM   1532 2HG  GLU A  95      22.793 -29.338 -27.522  1.00  0.65           H  
ATOM   1533  N   ASP A  96      19.315 -28.647 -31.654  1.00  0.66           N  
ATOM   1534  CA  ASP A  96      19.105 -28.323 -33.062  1.00  0.66           C  
ATOM   1535  C   ASP A  96      17.825 -27.496 -33.283  1.00  0.66           C  
ATOM   1536  O   ASP A  96      17.456 -27.225 -34.429  1.00  0.66           O  
ATOM   1537  CB  ASP A  96      19.052 -29.596 -33.935  1.00  0.66           C  
ATOM   1538  CG  ASP A  96      17.837 -30.578 -33.674  1.00  0.66           C  
ATOM   1539  OD1 ASP A  96      17.015 -30.317 -32.837  1.00  0.66           O  
ATOM   1540  OD2 ASP A  96      17.747 -31.592 -34.355  1.00  0.66           O  
ATOM   1541  H   ASP A  96      18.973 -29.514 -31.272  1.00  0.66           H  
ATOM   1542  HA  ASP A  96      19.949 -27.723 -33.401  1.00  0.66           H  
ATOM   1543 1HB  ASP A  96      19.023 -29.298 -34.983  1.00  0.66           H  
ATOM   1544 2HB  ASP A  96      19.975 -30.157 -33.792  1.00  0.66           H  
ATOM   1545  N   GLY A  97      17.149 -27.102 -32.196  1.00  0.66           N  
ATOM   1546  CA  GLY A  97      15.915 -26.349 -32.293  1.00  0.66           C  
ATOM   1547  C   GLY A  97      16.099 -24.842 -32.453  1.00  0.66           C  
ATOM   1548  O   GLY A  97      17.183 -24.291 -32.234  1.00  0.66           O  
ATOM   1549  H   GLY A  97      17.478 -27.346 -31.267  1.00  0.66           H  
ATOM   1550 1HA  GLY A  97      15.347 -26.729 -33.140  1.00  0.66           H  
ATOM   1551 2HA  GLY A  97      15.316 -26.547 -31.403  1.00  0.66           H  
ATOM   1552  N   LYS A  98      15.004 -24.188 -32.840  1.00  0.65           N  
ATOM   1553  CA  LYS A  98      14.950 -22.734 -33.034  1.00  0.65           C  
ATOM   1554  C   LYS A  98      13.623 -22.152 -32.543  1.00  0.65           C  
ATOM   1555  O   LYS A  98      12.591 -22.828 -32.617  1.00  0.65           O  
ATOM   1556  CB  LYS A  98      15.119 -22.358 -34.515  1.00  0.65           C  
ATOM   1557  CG  LYS A  98      16.443 -22.776 -35.199  1.00  0.65           C  
ATOM   1558  CD  LYS A  98      17.647 -21.976 -34.691  1.00  0.65           C  
ATOM   1559  CE  LYS A  98      18.914 -22.356 -35.467  1.00  0.65           C  
ATOM   1560  NZ  LYS A  98      20.132 -21.710 -34.910  1.00  0.65           N  
ATOM   1561  H   LYS A  98      14.167 -24.756 -32.962  1.00  0.65           H  
ATOM   1562  HA  LYS A  98      15.753 -22.275 -32.455  1.00  0.65           H  
ATOM   1563 1HB  LYS A  98      14.305 -22.804 -35.086  1.00  0.65           H  
ATOM   1564 2HB  LYS A  98      15.026 -21.276 -34.617  1.00  0.65           H  
ATOM   1565 1HG  LYS A  98      16.633 -23.836 -35.036  1.00  0.65           H  
ATOM   1566 2HG  LYS A  98      16.353 -22.613 -36.270  1.00  0.65           H  
ATOM   1567 1HD  LYS A  98      17.458 -20.907 -34.803  1.00  0.65           H  
ATOM   1568 2HD  LYS A  98      17.805 -22.185 -33.632  1.00  0.65           H  
ATOM   1569 1HE  LYS A  98      19.041 -23.438 -35.436  1.00  0.65           H  
ATOM   1570 2HE  LYS A  98      18.795 -22.042 -36.503  1.00  0.65           H  
ATOM   1571 1HZ  LYS A  98      20.940 -21.982 -35.449  1.00  0.65           H  
ATOM   1572 2HZ  LYS A  98      20.034 -20.702 -34.934  1.00  0.65           H  
ATOM   1573 3HZ  LYS A  98      20.246 -22.020 -33.951  1.00  0.65           H  
ATOM   1574  N   ILE A  99      13.647 -20.900 -32.090  1.00  0.65           N  
ATOM   1575  CA  ILE A  99      12.431 -20.214 -31.684  1.00  0.65           C  
ATOM   1576  C   ILE A  99      12.263 -18.862 -32.381  1.00  0.65           C  
ATOM   1577  O   ILE A  99      13.168 -18.019 -32.334  1.00  0.65           O  
ATOM   1578  CB  ILE A  99      12.438 -19.902 -30.182  1.00  0.65           C  
ATOM   1579  CG1 ILE A  99      12.643 -21.091 -29.400  1.00  0.65           C  
ATOM   1580  CG2 ILE A  99      11.079 -19.285 -29.802  1.00  0.65           C  
ATOM   1581  CD1 ILE A  99      12.823 -20.778 -28.008  1.00  0.65           C  
ATOM   1582  H   ILE A  99      14.535 -20.426 -32.004  1.00  0.65           H  
ATOM   1583  HA  ILE A  99      11.581 -20.840 -31.921  1.00  0.65           H  
ATOM   1584  HB  ILE A  99      13.239 -19.209 -29.946  1.00  0.65           H  
ATOM   1585 1HG1 ILE A  99      11.823 -21.737 -29.501  1.00  0.65           H  
ATOM   1586 2HG1 ILE A  99      13.539 -21.600 -29.744  1.00  0.65           H  
ATOM   1587 1HG2 ILE A  99      11.054 -19.079 -28.759  1.00  0.65           H  
ATOM   1588 2HG2 ILE A  99      10.916 -18.369 -30.343  1.00  0.65           H  
ATOM   1589 3HG2 ILE A  99      10.280 -19.987 -30.039  1.00  0.65           H  
ATOM   1590 1HD1 ILE A  99      12.974 -21.681 -27.497  1.00  0.65           H  
ATOM   1591 2HD1 ILE A  99      13.681 -20.130 -27.896  1.00  0.65           H  
ATOM   1592 3HD1 ILE A  99      11.940 -20.288 -27.622  1.00  0.65           H  
ATOM   1593  N   THR A 100      11.102 -18.632 -32.980  1.00  0.65           N  
ATOM   1594  CA  THR A 100      10.823 -17.313 -33.540  1.00  0.65           C  
ATOM   1595  C   THR A 100      10.104 -16.543 -32.428  1.00  0.65           C  
ATOM   1596  O   THR A 100       9.096 -17.017 -31.900  1.00  0.65           O  
ATOM   1597  CB  THR A 100       9.952 -17.382 -34.804  1.00  0.65           C  
ATOM   1598  OG1 THR A 100      10.608 -18.131 -35.844  1.00  0.65           O  
ATOM   1599  CG2 THR A 100       9.623 -15.991 -35.307  1.00  0.65           C  
ATOM   1600  H   THR A 100      10.404 -19.376 -33.009  1.00  0.65           H  
ATOM   1601  HA  THR A 100      11.756 -16.797 -33.773  1.00  0.65           H  
ATOM   1602  HB  THR A 100       9.030 -17.894 -34.558  1.00  0.65           H  
ATOM   1603  HG1 THR A 100       9.998 -18.241 -36.562  1.00  0.65           H  
ATOM   1604 1HG2 THR A 100       8.987 -16.059 -36.190  1.00  0.65           H  
ATOM   1605 2HG2 THR A 100       9.106 -15.446 -34.528  1.00  0.65           H  
ATOM   1606 3HG2 THR A 100      10.547 -15.473 -35.562  1.00  0.65           H  
ATOM   1607  N   ALA A 101      10.652 -15.407 -32.029  1.00  0.66           N  
ATOM   1608  CA  ALA A 101      10.106 -14.631 -30.915  1.00  0.66           C  
ATOM   1609  C   ALA A 101       9.559 -13.290 -31.410  1.00  0.66           C  
ATOM   1610  O   ALA A 101      10.320 -12.459 -31.896  1.00  0.66           O  
ATOM   1611  CB  ALA A 101      11.206 -14.468 -29.873  1.00  0.66           C  
ATOM   1612  H   ALA A 101      11.480 -15.062 -32.519  1.00  0.66           H  
ATOM   1613  HA  ALA A 101       9.273 -15.180 -30.473  1.00  0.66           H  
ATOM   1614 1HB  ALA A 101      10.890 -13.931 -29.018  1.00  0.66           H  
ATOM   1615 2HB  ALA A 101      11.533 -15.456 -29.561  1.00  0.66           H  
ATOM   1616 3HB  ALA A 101      12.040 -13.945 -30.314  1.00  0.66           H  
ATOM   1617  N   ILE A 102       8.245 -13.087 -31.297  1.00  0.68           N  
ATOM   1618  CA  ILE A 102       7.602 -11.885 -31.837  1.00  0.68           C  
ATOM   1619  C   ILE A 102       6.969 -10.945 -30.801  1.00  0.68           C  
ATOM   1620  O   ILE A 102       6.182 -11.356 -29.934  1.00  0.68           O  
ATOM   1621  CB  ILE A 102       6.504 -12.288 -32.851  1.00  0.68           C  
ATOM   1622  CG1 ILE A 102       7.113 -13.069 -33.998  1.00  0.68           C  
ATOM   1623  CG2 ILE A 102       5.791 -11.066 -33.414  1.00  0.68           C  
ATOM   1624  CD1 ILE A 102       6.092 -13.723 -34.885  1.00  0.68           C  
ATOM   1625  H   ILE A 102       7.660 -13.808 -30.868  1.00  0.68           H  
ATOM   1626  HA  ILE A 102       8.359 -11.313 -32.373  1.00  0.68           H  
ATOM   1627  HB  ILE A 102       5.782 -12.934 -32.358  1.00  0.68           H  
ATOM   1628 1HG1 ILE A 102       7.707 -12.393 -34.595  1.00  0.68           H  
ATOM   1629 2HG1 ILE A 102       7.761 -13.836 -33.597  1.00  0.68           H  
ATOM   1630 1HG2 ILE A 102       5.045 -11.407 -34.112  1.00  0.68           H  
ATOM   1631 2HG2 ILE A 102       5.313 -10.505 -32.615  1.00  0.68           H  
ATOM   1632 3HG2 ILE A 102       6.509 -10.418 -33.930  1.00  0.68           H  
ATOM   1633 1HD1 ILE A 102       6.596 -14.262 -35.687  1.00  0.68           H  
ATOM   1634 2HD1 ILE A 102       5.515 -14.413 -34.303  1.00  0.68           H  
ATOM   1635 3HD1 ILE A 102       5.429 -12.975 -35.311  1.00  0.68           H  
ATOM   1636  N   ASP A 103       7.284  -9.662 -30.940  1.00  0.70           N  
ATOM   1637  CA  ASP A 103       6.686  -8.612 -30.117  1.00  0.70           C  
ATOM   1638  C   ASP A 103       6.722  -7.296 -30.885  1.00  0.70           C  
ATOM   1639  O   ASP A 103       7.092  -7.278 -32.054  1.00  0.70           O  
ATOM   1640  CB  ASP A 103       7.357  -8.525 -28.730  1.00  0.70           C  
ATOM   1641  CG  ASP A 103       6.435  -7.931 -27.637  1.00  0.70           C  
ATOM   1642  OD1 ASP A 103       6.194  -6.739 -27.700  1.00  0.70           O  
ATOM   1643  OD2 ASP A 103       5.925  -8.661 -26.840  1.00  0.70           O  
ATOM   1644  H   ASP A 103       7.977  -9.409 -31.653  1.00  0.70           H  
ATOM   1645  HA  ASP A 103       5.638  -8.861 -29.952  1.00  0.70           H  
ATOM   1646 1HB  ASP A 103       7.669  -9.508 -28.412  1.00  0.70           H  
ATOM   1647 2HB  ASP A 103       8.245  -7.908 -28.796  1.00  0.70           H  
ATOM   1648  N   VAL A 104       6.279  -6.220 -30.247  1.00  0.74           N  
ATOM   1649  CA  VAL A 104       6.203  -4.905 -30.847  1.00  0.74           C  
ATOM   1650  C   VAL A 104       7.041  -3.937 -30.044  1.00  0.74           C  
ATOM   1651  O   VAL A 104       7.271  -2.801 -30.460  1.00  0.74           O  
ATOM   1652  CB  VAL A 104       4.742  -4.432 -30.887  1.00  0.74           C  
ATOM   1653  CG1 VAL A 104       3.940  -5.381 -31.740  1.00  0.74           C  
ATOM   1654  CG2 VAL A 104       4.174  -4.371 -29.469  1.00  0.74           C  
ATOM   1655  H   VAL A 104       6.008  -6.304 -29.276  1.00  0.74           H  
ATOM   1656  HA  VAL A 104       6.595  -4.954 -31.863  1.00  0.74           H  
ATOM   1657  HB  VAL A 104       4.694  -3.446 -31.349  1.00  0.74           H  
ATOM   1658 1HG1 VAL A 104       2.905  -5.043 -31.795  1.00  0.74           H  
ATOM   1659 2HG1 VAL A 104       4.378  -5.390 -32.720  1.00  0.74           H  
ATOM   1660 3HG1 VAL A 104       3.971  -6.381 -31.315  1.00  0.74           H  
ATOM   1661 1HG2 VAL A 104       3.140  -4.037 -29.502  1.00  0.74           H  
ATOM   1662 2HG2 VAL A 104       4.224  -5.365 -29.013  1.00  0.74           H  
ATOM   1663 3HG2 VAL A 104       4.758  -3.673 -28.871  1.00  0.74           H  
ATOM   1664  N   ASN A 105       7.501  -4.405 -28.886  1.00  0.77           N  
ATOM   1665  CA  ASN A 105       8.318  -3.576 -28.017  1.00  0.77           C  
ATOM   1666  C   ASN A 105       9.592  -4.275 -27.559  1.00  0.77           C  
ATOM   1667  O   ASN A 105       9.620  -4.964 -26.531  1.00  0.77           O  
ATOM   1668  CB  ASN A 105       7.503  -3.142 -26.821  1.00  0.77           C  
ATOM   1669  CG  ASN A 105       8.241  -2.206 -25.895  1.00  0.77           C  
ATOM   1670  OD1 ASN A 105       9.485  -2.077 -25.915  1.00  0.77           O  
ATOM   1671  ND2 ASN A 105       7.484  -1.529 -25.060  1.00  0.77           N  
ATOM   1672  H   ASN A 105       7.227  -5.347 -28.590  1.00  0.77           H  
ATOM   1673  HA  ASN A 105       8.625  -2.691 -28.576  1.00  0.77           H  
ATOM   1674 1HB  ASN A 105       6.600  -2.641 -27.170  1.00  0.77           H  
ATOM   1675 2HB  ASN A 105       7.189  -4.019 -26.279  1.00  0.77           H  
ATOM   1676 1HD2 ASN A 105       7.897  -0.887 -24.411  1.00  0.77           H  
ATOM   1677 2HD2 ASN A 105       6.491  -1.656 -25.068  1.00  0.77           H  
ATOM   1678  N   LYS A 106      10.678  -4.017 -28.281  1.00  0.80           N  
ATOM   1679  CA  LYS A 106      11.973  -4.623 -28.013  1.00  0.80           C  
ATOM   1680  C   LYS A 106      12.495  -4.381 -26.603  1.00  0.80           C  
ATOM   1681  O   LYS A 106      13.329  -5.154 -26.132  1.00  0.80           O  
ATOM   1682  CB  LYS A 106      13.017  -4.157 -29.023  1.00  0.80           C  
ATOM   1683  CG  LYS A 106      14.359  -4.830 -28.863  1.00  0.80           C  
ATOM   1684  CD  LYS A 106      15.321  -4.438 -29.961  1.00  0.80           C  
ATOM   1685  CE  LYS A 106      16.671  -5.117 -29.770  1.00  0.80           C  
ATOM   1686  NZ  LYS A 106      17.644  -4.723 -30.824  1.00  0.80           N  
ATOM   1687  H   LYS A 106      10.606  -3.421 -29.115  1.00  0.80           H  
ATOM   1688  HA  LYS A 106      11.862  -5.698 -28.131  1.00  0.80           H  
ATOM   1689 1HB  LYS A 106      12.668  -4.369 -30.029  1.00  0.80           H  
ATOM   1690 2HB  LYS A 106      13.155  -3.079 -28.943  1.00  0.80           H  
ATOM   1691 1HG  LYS A 106      14.778  -4.502 -27.924  1.00  0.80           H  
ATOM   1692 2HG  LYS A 106      14.245  -5.911 -28.834  1.00  0.80           H  
ATOM   1693 1HD  LYS A 106      14.904  -4.714 -30.932  1.00  0.80           H  
ATOM   1694 2HD  LYS A 106      15.466  -3.357 -29.938  1.00  0.80           H  
ATOM   1695 1HE  LYS A 106      17.073  -4.839 -28.796  1.00  0.80           H  
ATOM   1696 2HE  LYS A 106      16.533  -6.198 -29.799  1.00  0.80           H  
ATOM   1697 1HZ  LYS A 106      18.525  -5.190 -30.660  1.00  0.80           H  
ATOM   1698 2HZ  LYS A 106      17.288  -4.983 -31.730  1.00  0.80           H  
ATOM   1699 3HZ  LYS A 106      17.783  -3.723 -30.789  1.00  0.80           H  
ATOM   1700  N   SER A 107      12.084  -3.294 -25.938  1.00  0.82           N  
ATOM   1701  CA  SER A 107      12.648  -3.016 -24.619  1.00  0.82           C  
ATOM   1702  C   SER A 107      12.278  -4.096 -23.598  1.00  0.82           C  
ATOM   1703  O   SER A 107      12.961  -4.260 -22.583  1.00  0.82           O  
ATOM   1704  CB  SER A 107      12.243  -1.640 -24.105  1.00  0.82           C  
ATOM   1705  OG  SER A 107      10.887  -1.567 -23.770  1.00  0.82           O  
ATOM   1706  H   SER A 107      11.336  -2.707 -26.306  1.00  0.82           H  
ATOM   1707  HA  SER A 107      13.736  -3.011 -24.721  1.00  0.82           H  
ATOM   1708 1HB  SER A 107      12.845  -1.393 -23.232  1.00  0.82           H  
ATOM   1709 2HB  SER A 107      12.463  -0.898 -24.869  1.00  0.82           H  
ATOM   1710  HG  SER A 107      10.400  -1.738 -24.586  1.00  0.82           H  
ATOM   1711  N   TYR A 108      11.222  -4.879 -23.850  1.00  0.83           N  
ATOM   1712  CA  TYR A 108      10.932  -5.912 -22.869  1.00  0.83           C  
ATOM   1713  C   TYR A 108      11.939  -7.035 -23.106  1.00  0.83           C  
ATOM   1714  O   TYR A 108      12.485  -7.619 -22.164  1.00  0.83           O  
ATOM   1715  CB  TYR A 108       9.526  -6.487 -23.001  1.00  0.83           C  
ATOM   1716  CG  TYR A 108       8.331  -5.636 -22.703  1.00  0.83           C  
ATOM   1717  CD1 TYR A 108       7.466  -5.328 -23.726  1.00  0.83           C  
ATOM   1718  CD2 TYR A 108       8.058  -5.213 -21.410  1.00  0.83           C  
ATOM   1719  CE1 TYR A 108       6.332  -4.587 -23.481  1.00  0.83           C  
ATOM   1720  CE2 TYR A 108       6.915  -4.466 -21.161  1.00  0.83           C  
ATOM   1721  CZ  TYR A 108       6.057  -4.155 -22.201  1.00  0.83           C  
ATOM   1722  OH  TYR A 108       4.921  -3.422 -21.974  1.00  0.83           O  
ATOM   1723  H   TYR A 108      10.660  -4.772 -24.697  1.00  0.83           H  
ATOM   1724  HA  TYR A 108      11.077  -5.517 -21.867  1.00  0.83           H  
ATOM   1725 1HB  TYR A 108       9.400  -6.925 -23.997  1.00  0.83           H  
ATOM   1726 2HB  TYR A 108       9.478  -7.271 -22.297  1.00  0.83           H  
ATOM   1727  HD1 TYR A 108       7.684  -5.682 -24.739  1.00  0.83           H  
ATOM   1728  HD2 TYR A 108       8.736  -5.469 -20.593  1.00  0.83           H  
ATOM   1729  HE1 TYR A 108       5.653  -4.350 -24.299  1.00  0.83           H  
ATOM   1730  HE2 TYR A 108       6.694  -4.132 -20.150  1.00  0.83           H  
ATOM   1731  HH  TYR A 108       4.817  -3.275 -21.030  1.00  0.83           H  
ATOM   1732  N   TYR A 109      12.219  -7.292 -24.387  1.00  0.83           N  
ATOM   1733  CA  TYR A 109      13.159  -8.324 -24.800  1.00  0.83           C  
ATOM   1734  C   TYR A 109      14.521  -8.010 -24.204  1.00  0.83           C  
ATOM   1735  O   TYR A 109      15.174  -8.892 -23.644  1.00  0.83           O  
ATOM   1736  CB  TYR A 109      13.218  -8.471 -26.324  1.00  0.83           C  
ATOM   1737  CG  TYR A 109      14.177  -9.545 -26.790  1.00  0.83           C  
ATOM   1738  CD1 TYR A 109      13.800 -10.884 -26.737  1.00  0.83           C  
ATOM   1739  CD2 TYR A 109      15.431  -9.195 -27.271  1.00  0.83           C  
ATOM   1740  CE1 TYR A 109      14.674 -11.861 -27.160  1.00  0.83           C  
ATOM   1741  CE2 TYR A 109      16.303 -10.180 -27.693  1.00  0.83           C  
ATOM   1742  CZ  TYR A 109      15.927 -11.509 -27.634  1.00  0.83           C  
ATOM   1743  OH  TYR A 109      16.791 -12.494 -28.052  1.00  0.83           O  
ATOM   1744  H   TYR A 109      11.752  -6.750 -25.099  1.00  0.83           H  
ATOM   1745  HA  TYR A 109      12.824  -9.277 -24.385  1.00  0.83           H  
ATOM   1746 1HB  TYR A 109      12.225  -8.710 -26.696  1.00  0.83           H  
ATOM   1747 2HB  TYR A 109      13.520  -7.535 -26.775  1.00  0.83           H  
ATOM   1748  HD1 TYR A 109      12.814 -11.158 -26.361  1.00  0.83           H  
ATOM   1749  HD2 TYR A 109      15.725  -8.145 -27.313  1.00  0.83           H  
ATOM   1750  HE1 TYR A 109      14.386 -12.900 -27.120  1.00  0.83           H  
ATOM   1751  HE2 TYR A 109      17.289  -9.908 -28.070  1.00  0.83           H  
ATOM   1752  HH  TYR A 109      17.581 -12.094 -28.429  1.00  0.83           H  
ATOM   1753  N   GLU A 110      14.944  -6.746 -24.315  1.00  0.82           N  
ATOM   1754  CA  GLU A 110      16.230  -6.306 -23.781  1.00  0.82           C  
ATOM   1755  C   GLU A 110      16.324  -6.553 -22.273  1.00  0.82           C  
ATOM   1756  O   GLU A 110      17.382  -6.925 -21.777  1.00  0.82           O  
ATOM   1757  CB  GLU A 110      16.497  -4.839 -24.119  1.00  0.82           C  
ATOM   1758  CG  GLU A 110      16.822  -4.604 -25.590  1.00  0.82           C  
ATOM   1759  CD  GLU A 110      16.971  -3.140 -25.974  1.00  0.82           C  
ATOM   1760  OE1 GLU A 110      16.599  -2.288 -25.198  1.00  0.82           O  
ATOM   1761  OE2 GLU A 110      17.489  -2.882 -27.042  1.00  0.82           O  
ATOM   1762  H   GLU A 110      14.346  -6.079 -24.805  1.00  0.82           H  
ATOM   1763  HA  GLU A 110      17.011  -6.897 -24.263  1.00  0.82           H  
ATOM   1764 1HB  GLU A 110      15.619  -4.247 -23.863  1.00  0.82           H  
ATOM   1765 2HB  GLU A 110      17.328  -4.471 -23.521  1.00  0.82           H  
ATOM   1766 1HG  GLU A 110      17.749  -5.125 -25.829  1.00  0.82           H  
ATOM   1767 2HG  GLU A 110      16.034  -5.058 -26.171  1.00  0.82           H  
ATOM   1768  N   ILE A 111      15.212  -6.410 -21.536  1.00  0.80           N  
ATOM   1769  CA  ILE A 111      15.260  -6.737 -20.106  1.00  0.80           C  
ATOM   1770  C   ILE A 111      15.614  -8.218 -19.954  1.00  0.80           C  
ATOM   1771  O   ILE A 111      16.415  -8.583 -19.092  1.00  0.80           O  
ATOM   1772  CB  ILE A 111      13.901  -6.520 -19.392  1.00  0.80           C  
ATOM   1773  CG1 ILE A 111      13.556  -5.050 -19.296  1.00  0.80           C  
ATOM   1774  CG2 ILE A 111      13.930  -7.174 -17.991  1.00  0.80           C  
ATOM   1775  CD1 ILE A 111      12.117  -4.815 -18.873  1.00  0.80           C  
ATOM   1776  H   ILE A 111      14.358  -6.043 -21.956  1.00  0.80           H  
ATOM   1777  HA  ILE A 111      16.021  -6.139 -19.624  1.00  0.80           H  
ATOM   1778  HB  ILE A 111      13.121  -6.989 -19.960  1.00  0.80           H  
ATOM   1779 1HG1 ILE A 111      14.212  -4.574 -18.572  1.00  0.80           H  
ATOM   1780 2HG1 ILE A 111      13.715  -4.587 -20.265  1.00  0.80           H  
ATOM   1781 1HG2 ILE A 111      12.962  -7.039 -17.510  1.00  0.80           H  
ATOM   1782 2HG2 ILE A 111      14.136  -8.240 -18.090  1.00  0.80           H  
ATOM   1783 3HG2 ILE A 111      14.705  -6.710 -17.385  1.00  0.80           H  
ATOM   1784 1HD1 ILE A 111      11.923  -3.744 -18.822  1.00  0.80           H  
ATOM   1785 2HD1 ILE A 111      11.448  -5.269 -19.594  1.00  0.80           H  
ATOM   1786 3HD1 ILE A 111      11.951  -5.259 -17.899  1.00  0.80           H  
ATOM   1787  N   GLY A 112      14.994  -9.059 -20.780  1.00  0.78           N  
ATOM   1788  CA  GLY A 112      15.218 -10.504 -20.775  1.00  0.78           C  
ATOM   1789  C   GLY A 112      16.517 -10.992 -21.445  1.00  0.78           C  
ATOM   1790  O   GLY A 112      17.021 -12.078 -21.122  1.00  0.78           O  
ATOM   1791  H   GLY A 112      14.320  -8.665 -21.446  1.00  0.78           H  
ATOM   1792 1HA  GLY A 112      15.154 -10.879 -19.755  1.00  0.78           H  
ATOM   1793 2HA  GLY A 112      14.394 -10.950 -21.319  1.00  0.78           H  
ATOM   1794  N   LEU A 113      17.075 -10.205 -22.358  1.00  0.75           N  
ATOM   1795  CA  LEU A 113      18.246 -10.647 -23.102  1.00  0.75           C  
ATOM   1796  C   LEU A 113      19.422 -11.173 -22.259  1.00  0.75           C  
ATOM   1797  O   LEU A 113      19.986 -12.194 -22.633  1.00  0.75           O  
ATOM   1798  CB  LEU A 113      18.701  -9.601 -24.121  1.00  0.75           C  
ATOM   1799  CG  LEU A 113      19.934  -9.999 -24.919  1.00  0.75           C  
ATOM   1800  CD1 LEU A 113      19.637 -11.281 -25.706  1.00  0.75           C  
ATOM   1801  CD2 LEU A 113      20.292  -8.875 -25.860  1.00  0.75           C  
ATOM   1802  H   LEU A 113      16.620  -9.325 -22.592  1.00  0.75           H  
ATOM   1803  HA  LEU A 113      17.918 -11.477 -23.717  1.00  0.75           H  
ATOM   1804 1HB  LEU A 113      17.883  -9.455 -24.831  1.00  0.75           H  
ATOM   1805 2HB  LEU A 113      18.890  -8.652 -23.646  1.00  0.75           H  
ATOM   1806  HG  LEU A 113      20.766 -10.191 -24.242  1.00  0.75           H  
ATOM   1807 1HD1 LEU A 113      20.522 -11.569 -26.280  1.00  0.75           H  
ATOM   1808 2HD1 LEU A 113      19.383 -12.077 -25.019  1.00  0.75           H  
ATOM   1809 3HD1 LEU A 113      18.810 -11.113 -26.383  1.00  0.75           H  
ATOM   1810 1HD2 LEU A 113      21.176  -9.157 -26.438  1.00  0.75           H  
ATOM   1811 2HD2 LEU A 113      19.457  -8.690 -26.538  1.00  0.75           H  
ATOM   1812 3HD2 LEU A 113      20.503  -7.973 -25.284  1.00  0.75           H  
ATOM   1813  N   PRO A 114      19.872 -10.532 -21.161  1.00  0.72           N  
ATOM   1814  CA  PRO A 114      20.962 -11.014 -20.325  1.00  0.72           C  
ATOM   1815  C   PRO A 114      20.706 -12.402 -19.728  1.00  0.72           C  
ATOM   1816  O   PRO A 114      21.647 -13.113 -19.380  1.00  0.72           O  
ATOM   1817  CB  PRO A 114      21.025  -9.955 -19.218  1.00  0.72           C  
ATOM   1818  CG  PRO A 114      20.424  -8.724 -19.837  1.00  0.72           C  
ATOM   1819  CD  PRO A 114      19.334  -9.243 -20.727  1.00  0.72           C  
ATOM   1820  HA  PRO A 114      21.889 -11.014 -20.921  1.00  0.72           H  
ATOM   1821 1HB  PRO A 114      20.461 -10.304 -18.336  1.00  0.72           H  
ATOM   1822 2HB  PRO A 114      22.066  -9.808 -18.900  1.00  0.72           H  
ATOM   1823 1HG  PRO A 114      20.037  -8.054 -19.053  1.00  0.72           H  
ATOM   1824 2HG  PRO A 114      21.184  -8.160 -20.394  1.00  0.72           H  
ATOM   1825 1HD  PRO A 114      18.436  -9.382 -20.137  1.00  0.72           H  
ATOM   1826 2HD  PRO A 114      19.197  -8.555 -21.535  1.00  0.72           H  
ATOM   1827  N   PHE A 115      19.437 -12.810 -19.624  1.00  0.69           N  
ATOM   1828  CA  PHE A 115      19.090 -14.102 -19.045  1.00  0.69           C  
ATOM   1829  C   PHE A 115      19.188 -15.126 -20.160  1.00  0.69           C  
ATOM   1830  O   PHE A 115      19.646 -16.253 -19.969  1.00  0.69           O  
ATOM   1831  CB  PHE A 115      17.697 -14.000 -18.467  1.00  0.69           C  
ATOM   1832  CG  PHE A 115      17.655 -13.001 -17.384  1.00  0.69           C  
ATOM   1833  CD1 PHE A 115      17.394 -11.686 -17.714  1.00  0.69           C  
ATOM   1834  CD2 PHE A 115      17.856 -13.321 -16.061  1.00  0.69           C  
ATOM   1835  CE1 PHE A 115      17.343 -10.715 -16.770  1.00  0.69           C  
ATOM   1836  CE2 PHE A 115      17.804 -12.324 -15.109  1.00  0.69           C  
ATOM   1837  CZ  PHE A 115      17.548 -11.029 -15.479  1.00  0.69           C  
ATOM   1838  H   PHE A 115      18.671 -12.234 -19.964  1.00  0.69           H  
ATOM   1839  HA  PHE A 115      19.798 -14.352 -18.255  1.00  0.69           H  
ATOM   1840 1HB  PHE A 115      16.982 -13.716 -19.235  1.00  0.69           H  
ATOM   1841 2HB  PHE A 115      17.395 -14.962 -18.053  1.00  0.69           H  
ATOM   1842  HD1 PHE A 115      17.236 -11.426 -18.749  1.00  0.69           H  
ATOM   1843  HD2 PHE A 115      18.055 -14.360 -15.768  1.00  0.69           H  
ATOM   1844  HE1 PHE A 115      17.140  -9.685 -17.057  1.00  0.69           H  
ATOM   1845  HE2 PHE A 115      17.963 -12.558 -14.069  1.00  0.69           H  
ATOM   1846  HZ  PHE A 115      17.510 -10.258 -14.751  1.00  0.69           H  
ATOM   1847  N   ILE A 116      18.794 -14.690 -21.350  1.00  0.66           N  
ATOM   1848  CA  ILE A 116      18.890 -15.474 -22.572  1.00  0.66           C  
ATOM   1849  C   ILE A 116      20.351 -15.759 -22.867  1.00  0.66           C  
ATOM   1850  O   ILE A 116      20.748 -16.884 -23.197  1.00  0.66           O  
ATOM   1851  CB  ILE A 116      18.157 -14.736 -23.706  1.00  0.66           C  
ATOM   1852  CG1 ILE A 116      16.639 -14.750 -23.454  1.00  0.66           C  
ATOM   1853  CG2 ILE A 116      18.544 -15.203 -25.039  1.00  0.66           C  
ATOM   1854  CD1 ILE A 116      15.859 -13.832 -24.354  1.00  0.66           C  
ATOM   1855  H   ILE A 116      18.402 -13.748 -21.409  1.00  0.66           H  
ATOM   1856  HA  ILE A 116      18.414 -16.433 -22.430  1.00  0.66           H  
ATOM   1857  HB  ILE A 116      18.433 -13.716 -23.646  1.00  0.66           H  
ATOM   1858 1HG1 ILE A 116      16.265 -15.763 -23.599  1.00  0.66           H  
ATOM   1859 2HG1 ILE A 116      16.451 -14.449 -22.421  1.00  0.66           H  
ATOM   1860 1HG2 ILE A 116      18.036 -14.611 -25.801  1.00  0.66           H  
ATOM   1861 2HG2 ILE A 116      19.615 -15.092 -25.148  1.00  0.66           H  
ATOM   1862 3HG2 ILE A 116      18.283 -16.206 -25.146  1.00  0.66           H  
ATOM   1863 1HD1 ILE A 116      14.808 -13.903 -24.101  1.00  0.66           H  
ATOM   1864 2HD1 ILE A 116      16.186 -12.810 -24.217  1.00  0.66           H  
ATOM   1865 3HD1 ILE A 116      16.008 -14.122 -25.393  1.00  0.66           H  
ATOM   1866  N   GLN A 117      21.181 -14.739 -22.719  1.00  0.64           N  
ATOM   1867  CA  GLN A 117      22.593 -14.947 -22.930  1.00  0.64           C  
ATOM   1868  C   GLN A 117      23.197 -15.821 -21.823  1.00  0.64           C  
ATOM   1869  O   GLN A 117      23.889 -16.797 -22.116  1.00  0.64           O  
ATOM   1870  CB  GLN A 117      23.285 -13.596 -23.016  1.00  0.64           C  
ATOM   1871  CG  GLN A 117      22.900 -12.848 -24.269  1.00  0.64           C  
ATOM   1872  CD  GLN A 117      23.465 -11.453 -24.375  1.00  0.64           C  
ATOM   1873  OE1 GLN A 117      23.613 -10.721 -23.385  1.00  0.64           O  
ATOM   1874  NE2 GLN A 117      23.801 -11.076 -25.606  1.00  0.64           N  
ATOM   1875  H   GLN A 117      20.818 -13.818 -22.479  1.00  0.64           H  
ATOM   1876  HA  GLN A 117      22.726 -15.461 -23.881  1.00  0.64           H  
ATOM   1877 1HB  GLN A 117      23.008 -12.990 -22.153  1.00  0.64           H  
ATOM   1878 2HB  GLN A 117      24.363 -13.731 -23.003  1.00  0.64           H  
ATOM   1879 1HG  GLN A 117      23.263 -13.421 -25.111  1.00  0.64           H  
ATOM   1880 2HG  GLN A 117      21.818 -12.784 -24.315  1.00  0.64           H  
ATOM   1881 1HE2 GLN A 117      24.184 -10.173 -25.777  1.00  0.64           H  
ATOM   1882 2HE2 GLN A 117      23.657 -11.738 -26.385  1.00  0.64           H  
ATOM   1883  N   LYS A 118      22.861 -15.541 -20.554  1.00  0.62           N  
ATOM   1884  CA  LYS A 118      23.372 -16.308 -19.415  1.00  0.62           C  
ATOM   1885  C   LYS A 118      22.985 -17.782 -19.465  1.00  0.62           C  
ATOM   1886  O   LYS A 118      23.756 -18.653 -19.059  1.00  0.62           O  
ATOM   1887  CB  LYS A 118      22.913 -15.689 -18.098  1.00  0.62           C  
ATOM   1888  CG  LYS A 118      23.484 -16.355 -16.860  1.00  0.62           C  
ATOM   1889  CD  LYS A 118      23.141 -15.566 -15.602  1.00  0.62           C  
ATOM   1890  CE  LYS A 118      23.709 -16.232 -14.359  1.00  0.62           C  
ATOM   1891  NZ  LYS A 118      23.475 -15.419 -13.142  1.00  0.62           N  
ATOM   1892  H   LYS A 118      22.274 -14.736 -20.343  1.00  0.62           H  
ATOM   1893  HA  LYS A 118      24.460 -16.259 -19.442  1.00  0.62           H  
ATOM   1894 1HB  LYS A 118      23.198 -14.639 -18.073  1.00  0.62           H  
ATOM   1895 2HB  LYS A 118      21.827 -15.735 -18.040  1.00  0.62           H  
ATOM   1896 1HG  LYS A 118      23.074 -17.359 -16.776  1.00  0.62           H  
ATOM   1897 2HG  LYS A 118      24.566 -16.429 -16.954  1.00  0.62           H  
ATOM   1898 1HD  LYS A 118      23.540 -14.554 -15.682  1.00  0.62           H  
ATOM   1899 2HD  LYS A 118      22.054 -15.500 -15.498  1.00  0.62           H  
ATOM   1900 1HE  LYS A 118      23.228 -17.201 -14.229  1.00  0.62           H  
ATOM   1901 2HE  LYS A 118      24.780 -16.382 -14.484  1.00  0.62           H  
ATOM   1902 1HZ  LYS A 118      23.845 -15.888 -12.331  1.00  0.62           H  
ATOM   1903 2HZ  LYS A 118      23.915 -14.523 -13.238  1.00  0.62           H  
ATOM   1904 3HZ  LYS A 118      22.468 -15.278 -13.003  1.00  0.62           H  
ATOM   1905  N   ALA A 119      21.786 -18.063 -19.971  1.00  0.61           N  
ATOM   1906  CA  ALA A 119      21.265 -19.417 -20.067  1.00  0.61           C  
ATOM   1907  C   ALA A 119      21.866 -20.176 -21.244  1.00  0.61           C  
ATOM   1908  O   ALA A 119      21.604 -21.370 -21.407  1.00  0.61           O  
ATOM   1909  CB  ALA A 119      19.753 -19.378 -20.207  1.00  0.61           C  
ATOM   1910  H   ALA A 119      21.179 -17.300 -20.265  1.00  0.61           H  
ATOM   1911  HA  ALA A 119      21.530 -19.948 -19.154  1.00  0.61           H  
ATOM   1912 1HB  ALA A 119      19.367 -20.376 -20.253  1.00  0.61           H  
ATOM   1913 2HB  ALA A 119      19.318 -18.863 -19.359  1.00  0.61           H  
ATOM   1914 3HB  ALA A 119      19.500 -18.846 -21.101  1.00  0.61           H  
ATOM   1915  N   GLY A 120      22.647 -19.493 -22.088  1.00  0.60           N  
ATOM   1916  CA  GLY A 120      23.251 -20.128 -23.241  1.00  0.60           C  
ATOM   1917  C   GLY A 120      22.250 -20.424 -24.346  1.00  0.60           C  
ATOM   1918  O   GLY A 120      22.416 -21.405 -25.069  1.00  0.60           O  
ATOM   1919  H   GLY A 120      22.867 -18.513 -21.923  1.00  0.60           H  
ATOM   1920 1HA  GLY A 120      24.035 -19.476 -23.628  1.00  0.60           H  
ATOM   1921 2HA  GLY A 120      23.734 -21.052 -22.928  1.00  0.60           H  
ATOM   1922  N   VAL A 121      21.186 -19.621 -24.465  1.00  0.59           N  
ATOM   1923  CA  VAL A 121      20.179 -19.915 -25.478  1.00  0.59           C  
ATOM   1924  C   VAL A 121      19.966 -18.836 -26.543  1.00  0.59           C  
ATOM   1925  O   VAL A 121      19.081 -18.965 -27.387  1.00  0.59           O  
ATOM   1926  CB  VAL A 121      18.841 -20.220 -24.799  1.00  0.59           C  
ATOM   1927  CG1 VAL A 121      18.948 -21.455 -23.925  1.00  0.59           C  
ATOM   1928  CG2 VAL A 121      18.398 -19.079 -23.992  1.00  0.59           C  
ATOM   1929  H   VAL A 121      21.071 -18.802 -23.862  1.00  0.59           H  
ATOM   1930  HA  VAL A 121      20.488 -20.821 -25.999  1.00  0.59           H  
ATOM   1931  HB  VAL A 121      18.124 -20.415 -25.564  1.00  0.59           H  
ATOM   1932 1HG1 VAL A 121      17.977 -21.665 -23.484  1.00  0.59           H  
ATOM   1933 2HG1 VAL A 121      19.262 -22.301 -24.530  1.00  0.59           H  
ATOM   1934 3HG1 VAL A 121      19.673 -21.288 -23.135  1.00  0.59           H  
ATOM   1935 1HG2 VAL A 121      17.439 -19.302 -23.532  1.00  0.59           H  
ATOM   1936 2HG2 VAL A 121      19.131 -18.881 -23.235  1.00  0.59           H  
ATOM   1937 3HG2 VAL A 121      18.303 -18.239 -24.622  1.00  0.59           H  
ATOM   1938  N   GLU A 122      20.780 -17.786 -26.552  1.00  0.59           N  
ATOM   1939  CA  GLU A 122      20.567 -16.714 -27.532  1.00  0.59           C  
ATOM   1940  C   GLU A 122      20.586 -17.211 -28.977  1.00  0.59           C  
ATOM   1941  O   GLU A 122      19.787 -16.768 -29.796  1.00  0.59           O  
ATOM   1942  CB  GLU A 122      21.607 -15.595 -27.390  1.00  0.59           C  
ATOM   1943  CG  GLU A 122      21.298 -14.390 -28.304  1.00  0.59           C  
ATOM   1944  CD  GLU A 122      22.246 -13.210 -28.179  1.00  0.59           C  
ATOM   1945  OE1 GLU A 122      23.216 -13.301 -27.473  1.00  0.59           O  
ATOM   1946  OE2 GLU A 122      21.975 -12.203 -28.785  1.00  0.59           O  
ATOM   1947  H   GLU A 122      21.514 -17.718 -25.863  1.00  0.59           H  
ATOM   1948  HA  GLU A 122      19.582 -16.286 -27.361  1.00  0.59           H  
ATOM   1949 1HB  GLU A 122      21.647 -15.251 -26.357  1.00  0.59           H  
ATOM   1950 2HB  GLU A 122      22.593 -15.977 -27.649  1.00  0.59           H  
ATOM   1951 1HG  GLU A 122      21.306 -14.734 -29.339  1.00  0.59           H  
ATOM   1952 2HG  GLU A 122      20.286 -14.047 -28.080  1.00  0.59           H  
ATOM   1953  N   HIS A 123      21.459 -18.163 -29.291  1.00  0.59           N  
ATOM   1954  CA  HIS A 123      21.576 -18.676 -30.655  1.00  0.59           C  
ATOM   1955  C   HIS A 123      20.359 -19.487 -31.117  1.00  0.59           C  
ATOM   1956  O   HIS A 123      20.240 -19.832 -32.299  1.00  0.59           O  
ATOM   1957  CB  HIS A 123      22.839 -19.528 -30.806  1.00  0.59           C  
ATOM   1958  CG  HIS A 123      22.853 -20.786 -29.982  1.00  0.59           C  
ATOM   1959  ND1 HIS A 123      23.120 -20.786 -28.632  1.00  0.59           N  
ATOM   1960  CD2 HIS A 123      22.637 -22.080 -30.322  1.00  0.59           C  
ATOM   1961  CE1 HIS A 123      23.069 -22.030 -28.177  1.00  0.59           C  
ATOM   1962  NE2 HIS A 123      22.781 -22.830 -29.183  1.00  0.59           N  
ATOM   1963  H   HIS A 123      22.074 -18.516 -28.575  1.00  0.59           H  
ATOM   1964  HA  HIS A 123      21.670 -17.830 -31.336  1.00  0.59           H  
ATOM   1965 1HB  HIS A 123      22.959 -19.809 -31.852  1.00  0.59           H  
ATOM   1966 2HB  HIS A 123      23.708 -18.934 -30.529  1.00  0.59           H  
ATOM   1967  HD2 HIS A 123      22.397 -22.458 -31.315  1.00  0.59           H  
ATOM   1968  HE1 HIS A 123      23.240 -22.349 -27.155  1.00  0.59           H  
ATOM   1969  HE2 HIS A 123      22.683 -23.838 -29.125  1.00  0.59           H  
ATOM   1970  N   LYS A 124      19.470 -19.828 -30.186  1.00  0.59           N  
ATOM   1971  CA  LYS A 124      18.277 -20.585 -30.503  1.00  0.59           C  
ATOM   1972  C   LYS A 124      17.103 -19.648 -30.781  1.00  0.59           C  
ATOM   1973  O   LYS A 124      16.024 -20.118 -31.130  1.00  0.59           O  
ATOM   1974  CB  LYS A 124      17.894 -21.501 -29.337  1.00  0.59           C  
ATOM   1975  CG  LYS A 124      18.901 -22.569 -28.986  1.00  0.59           C  
ATOM   1976  CD  LYS A 124      18.426 -23.413 -27.784  1.00  0.59           C  
ATOM   1977  CE  LYS A 124      19.460 -24.471 -27.427  1.00  0.59           C  
ATOM   1978  NZ  LYS A 124      19.059 -25.323 -26.259  1.00  0.59           N  
ATOM   1979  H   LYS A 124      19.590 -19.519 -29.223  1.00  0.59           H  
ATOM   1980  HA  LYS A 124      18.460 -21.187 -31.392  1.00  0.59           H  
ATOM   1981 1HB  LYS A 124      17.732 -20.895 -28.443  1.00  0.59           H  
ATOM   1982 2HB  LYS A 124      16.952 -22.000 -29.567  1.00  0.59           H  
ATOM   1983 1HG  LYS A 124      19.056 -23.224 -29.850  1.00  0.59           H  
ATOM   1984 2HG  LYS A 124      19.849 -22.094 -28.731  1.00  0.59           H  
ATOM   1985 1HD  LYS A 124      18.264 -22.766 -26.919  1.00  0.59           H  
ATOM   1986 2HD  LYS A 124      17.484 -23.909 -28.025  1.00  0.59           H  
ATOM   1987 1HE  LYS A 124      19.614 -25.103 -28.291  1.00  0.59           H  
ATOM   1988 2HE  LYS A 124      20.400 -23.971 -27.185  1.00  0.59           H  
ATOM   1989 1HZ  LYS A 124      19.822 -26.005 -26.083  1.00  0.59           H  
ATOM   1990 2HZ  LYS A 124      18.932 -24.750 -25.444  1.00  0.59           H  
ATOM   1991 3HZ  LYS A 124      18.190 -25.831 -26.449  1.00  0.59           H  
ATOM   1992  N   ILE A 125      17.294 -18.339 -30.561  1.00  0.59           N  
ATOM   1993  CA  ILE A 125      16.208 -17.360 -30.630  1.00  0.59           C  
ATOM   1994  C   ILE A 125      16.354 -16.261 -31.700  1.00  0.59           C  
ATOM   1995  O   ILE A 125      17.354 -15.544 -31.755  1.00  0.59           O  
ATOM   1996  CB  ILE A 125      16.099 -16.697 -29.247  1.00  0.59           C  
ATOM   1997  CG1 ILE A 125      15.741 -17.768 -28.171  1.00  0.59           C  
ATOM   1998  CG2 ILE A 125      15.097 -15.561 -29.273  1.00  0.59           C  
ATOM   1999  CD1 ILE A 125      15.955 -17.310 -26.777  1.00  0.59           C  
ATOM   2000  H   ILE A 125      18.222 -17.992 -30.311  1.00  0.59           H  
ATOM   2001  HA  ILE A 125      15.283 -17.896 -30.832  1.00  0.59           H  
ATOM   2002  HB  ILE A 125      17.082 -16.293 -28.979  1.00  0.59           H  
ATOM   2003 1HG1 ILE A 125      14.700 -18.032 -28.289  1.00  0.59           H  
ATOM   2004 2HG1 ILE A 125      16.344 -18.655 -28.315  1.00  0.59           H  
ATOM   2005 1HG2 ILE A 125      15.085 -15.101 -28.302  1.00  0.59           H  
ATOM   2006 2HG2 ILE A 125      15.398 -14.821 -30.013  1.00  0.59           H  
ATOM   2007 3HG2 ILE A 125      14.110 -15.945 -29.526  1.00  0.59           H  
ATOM   2008 1HD1 ILE A 125      15.680 -18.099 -26.076  1.00  0.59           H  
ATOM   2009 2HD1 ILE A 125      16.999 -17.080 -26.673  1.00  0.59           H  
ATOM   2010 3HD1 ILE A 125      15.366 -16.426 -26.582  1.00  0.59           H  
ATOM   2011  N   ASN A 126      15.316 -16.111 -32.526  1.00  0.61           N  
ATOM   2012  CA  ASN A 126      15.259 -15.074 -33.561  1.00  0.61           C  
ATOM   2013  C   ASN A 126      14.205 -14.018 -33.198  1.00  0.61           C  
ATOM   2014  O   ASN A 126      13.009 -14.233 -33.413  1.00  0.61           O  
ATOM   2015  CB  ASN A 126      14.953 -15.700 -34.917  1.00  0.61           C  
ATOM   2016  CG  ASN A 126      14.977 -14.711 -36.073  1.00  0.61           C  
ATOM   2017  OD1 ASN A 126      15.282 -13.528 -35.904  1.00  0.61           O  
ATOM   2018  ND2 ASN A 126      14.659 -15.192 -37.252  1.00  0.61           N  
ATOM   2019  H   ASN A 126      14.532 -16.756 -32.433  1.00  0.61           H  
ATOM   2020  HA  ASN A 126      16.225 -14.570 -33.611  1.00  0.61           H  
ATOM   2021 1HB  ASN A 126      15.679 -16.488 -35.118  1.00  0.61           H  
ATOM   2022 2HB  ASN A 126      13.969 -16.170 -34.879  1.00  0.61           H  
ATOM   2023 1HD2 ASN A 126      14.657 -14.592 -38.053  1.00  0.61           H  
ATOM   2024 2HD2 ASN A 126      14.419 -16.158 -37.350  1.00  0.61           H  
ATOM   2025  N   PHE A 127      14.633 -12.889 -32.624  1.00  0.63           N  
ATOM   2026  CA  PHE A 127      13.669 -11.879 -32.173  1.00  0.63           C  
ATOM   2027  C   PHE A 127      13.247 -10.901 -33.270  1.00  0.63           C  
ATOM   2028  O   PHE A 127      14.087 -10.303 -33.948  1.00  0.63           O  
ATOM   2029  CB  PHE A 127      14.185 -11.089 -30.973  1.00  0.63           C  
ATOM   2030  CG  PHE A 127      13.156 -10.106 -30.453  1.00  0.63           C  
ATOM   2031  CD1 PHE A 127      12.037 -10.562 -29.755  1.00  0.63           C  
ATOM   2032  CD2 PHE A 127      13.292  -8.743 -30.662  1.00  0.63           C  
ATOM   2033  CE1 PHE A 127      11.086  -9.680 -29.291  1.00  0.63           C  
ATOM   2034  CE2 PHE A 127      12.342  -7.864 -30.197  1.00  0.63           C  
ATOM   2035  CZ  PHE A 127      11.240  -8.327 -29.514  1.00  0.63           C  
ATOM   2036  H   PHE A 127      15.624 -12.744 -32.486  1.00  0.63           H  
ATOM   2037  HA  PHE A 127      12.773 -12.398 -31.850  1.00  0.63           H  
ATOM   2038 1HB  PHE A 127      14.441 -11.775 -30.172  1.00  0.63           H  
ATOM   2039 2HB  PHE A 127      15.083 -10.539 -31.243  1.00  0.63           H  
ATOM   2040  HD1 PHE A 127      11.918 -11.626 -29.586  1.00  0.63           H  
ATOM   2041  HD2 PHE A 127      14.158  -8.373 -31.206  1.00  0.63           H  
ATOM   2042  HE1 PHE A 127      10.217 -10.052 -28.753  1.00  0.63           H  
ATOM   2043  HE2 PHE A 127      12.459  -6.802 -30.374  1.00  0.63           H  
ATOM   2044  HZ  PHE A 127      10.495  -7.623 -29.153  1.00  0.63           H  
ATOM   2045  N   ILE A 128      11.936 -10.743 -33.419  1.00  0.66           N  
ATOM   2046  CA  ILE A 128      11.320  -9.847 -34.384  1.00  0.66           C  
ATOM   2047  C   ILE A 128      10.492  -8.755 -33.699  1.00  0.66           C  
ATOM   2048  O   ILE A 128       9.596  -9.062 -32.908  1.00  0.66           O  
ATOM   2049  CB  ILE A 128      10.377 -10.640 -35.319  1.00  0.66           C  
ATOM   2050  CG1 ILE A 128      11.147 -11.714 -36.098  1.00  0.66           C  
ATOM   2051  CG2 ILE A 128       9.631  -9.700 -36.250  1.00  0.66           C  
ATOM   2052  CD1 ILE A 128      10.236 -12.659 -36.866  1.00  0.66           C  
ATOM   2053  H   ILE A 128      11.331 -11.298 -32.822  1.00  0.66           H  
ATOM   2054  HA  ILE A 128      12.104  -9.374 -34.971  1.00  0.66           H  
ATOM   2055  HB  ILE A 128       9.657 -11.167 -34.705  1.00  0.66           H  
ATOM   2056 1HG1 ILE A 128      11.830 -11.233 -36.795  1.00  0.66           H  
ATOM   2057 2HG1 ILE A 128      11.734 -12.313 -35.394  1.00  0.66           H  
ATOM   2058 1HG2 ILE A 128       8.960 -10.274 -36.874  1.00  0.66           H  
ATOM   2059 2HG2 ILE A 128       9.056  -8.984 -35.662  1.00  0.66           H  
ATOM   2060 3HG2 ILE A 128      10.342  -9.165 -36.879  1.00  0.66           H  
ATOM   2061 1HD1 ILE A 128      10.838 -13.404 -37.388  1.00  0.66           H  
ATOM   2062 2HD1 ILE A 128       9.564 -13.158 -36.170  1.00  0.66           H  
ATOM   2063 3HD1 ILE A 128       9.653 -12.096 -37.589  1.00  0.66           H  
ATOM   2064  N   GLU A 129      10.784  -7.488 -34.016  1.00  0.69           N  
ATOM   2065  CA  GLU A 129      10.004  -6.365 -33.486  1.00  0.69           C  
ATOM   2066  C   GLU A 129       9.095  -5.805 -34.591  1.00  0.69           C  
ATOM   2067  O   GLU A 129       9.570  -5.103 -35.487  1.00  0.69           O  
ATOM   2068  CB  GLU A 129      10.911  -5.251 -32.967  1.00  0.69           C  
ATOM   2069  CG  GLU A 129      10.141  -4.074 -32.325  1.00  0.69           C  
ATOM   2070  CD  GLU A 129      11.014  -2.905 -31.894  1.00  0.69           C  
ATOM   2071  OE1 GLU A 129      11.638  -2.311 -32.746  1.00  0.69           O  
ATOM   2072  OE2 GLU A 129      11.053  -2.601 -30.711  1.00  0.69           O  
ATOM   2073  H   GLU A 129      11.546  -7.305 -34.652  1.00  0.69           H  
ATOM   2074  HA  GLU A 129       9.382  -6.720 -32.667  1.00  0.69           H  
ATOM   2075 1HB  GLU A 129      11.592  -5.651 -32.223  1.00  0.69           H  
ATOM   2076 2HB  GLU A 129      11.510  -4.858 -33.786  1.00  0.69           H  
ATOM   2077 1HG  GLU A 129       9.391  -3.715 -33.030  1.00  0.69           H  
ATOM   2078 2HG  GLU A 129       9.614  -4.457 -31.452  1.00  0.69           H  
ATOM   2079  N   SER A 130       7.817  -6.173 -34.555  1.00  0.72           N  
ATOM   2080  CA  SER A 130       6.828  -5.820 -35.582  1.00  0.72           C  
ATOM   2081  C   SER A 130       5.432  -6.314 -35.193  1.00  0.72           C  
ATOM   2082  O   SER A 130       5.311  -7.328 -34.515  1.00  0.72           O  
ATOM   2083  CB  SER A 130       7.223  -6.379 -36.928  1.00  0.72           C  
ATOM   2084  OG  SER A 130       6.227  -6.126 -37.882  1.00  0.72           O  
ATOM   2085  H   SER A 130       7.515  -6.714 -33.748  1.00  0.72           H  
ATOM   2086  HA  SER A 130       6.791  -4.734 -35.660  1.00  0.72           H  
ATOM   2087 1HB  SER A 130       8.148  -5.928 -37.265  1.00  0.72           H  
ATOM   2088 2HB  SER A 130       7.402  -7.428 -36.838  1.00  0.72           H  
ATOM   2089  HG  SER A 130       5.407  -6.490 -37.512  1.00  0.72           H  
ATOM   2090  N   GLU A 131       4.371  -5.645 -35.652  1.00  0.74           N  
ATOM   2091  CA  GLU A 131       3.035  -6.149 -35.318  1.00  0.74           C  
ATOM   2092  C   GLU A 131       2.957  -7.618 -35.690  1.00  0.74           C  
ATOM   2093  O   GLU A 131       3.293  -8.006 -36.812  1.00  0.74           O  
ATOM   2094  CB  GLU A 131       1.938  -5.371 -36.032  1.00  0.74           C  
ATOM   2095  CG  GLU A 131       0.513  -5.771 -35.611  1.00  0.74           C  
ATOM   2096  CD  GLU A 131      -0.563  -5.014 -36.345  1.00  0.74           C  
ATOM   2097  OE1 GLU A 131      -0.237  -4.252 -37.220  1.00  0.74           O  
ATOM   2098  OE2 GLU A 131      -1.713  -5.205 -36.029  1.00  0.74           O  
ATOM   2099  H   GLU A 131       4.489  -4.809 -36.209  1.00  0.74           H  
ATOM   2100  HA  GLU A 131       2.872  -6.065 -34.249  1.00  0.74           H  
ATOM   2101 1HB  GLU A 131       2.058  -4.307 -35.830  1.00  0.74           H  
ATOM   2102 2HB  GLU A 131       2.034  -5.511 -37.102  1.00  0.74           H  
ATOM   2103 1HG  GLU A 131       0.365  -6.833 -35.772  1.00  0.74           H  
ATOM   2104 2HG  GLU A 131       0.409  -5.585 -34.544  1.00  0.74           H  
ATOM   2105  N   ALA A 132       2.508  -8.429 -34.739  1.00  0.74           N  
ATOM   2106  CA  ALA A 132       2.484  -9.863 -34.925  1.00  0.74           C  
ATOM   2107  C   ALA A 132       1.652 -10.376 -36.078  1.00  0.74           C  
ATOM   2108  O   ALA A 132       2.095 -11.301 -36.752  1.00  0.74           O  
ATOM   2109  CB  ALA A 132       1.974 -10.514 -33.658  1.00  0.74           C  
ATOM   2110  H   ALA A 132       2.232  -8.037 -33.850  1.00  0.74           H  
ATOM   2111  HA  ALA A 132       3.506 -10.173 -35.110  1.00  0.74           H  
ATOM   2112 1HB  ALA A 132       1.999 -11.596 -33.773  1.00  0.74           H  
ATOM   2113 2HB  ALA A 132       2.600 -10.218 -32.815  1.00  0.74           H  
ATOM   2114 3HB  ALA A 132       0.972 -10.185 -33.488  1.00  0.74           H  
ATOM   2115  N   LEU A 133       0.475  -9.829 -36.360  1.00  0.74           N  
ATOM   2116  CA  LEU A 133      -0.244 -10.482 -37.445  1.00  0.74           C  
ATOM   2117  C   LEU A 133       0.501 -10.389 -38.795  1.00  0.74           C  
ATOM   2118  O   LEU A 133       0.672 -11.423 -39.441  1.00  0.74           O  
ATOM   2119  CB  LEU A 133      -1.708 -10.006 -37.500  1.00  0.74           C  
ATOM   2120  CG  LEU A 133      -2.588 -10.540 -36.359  1.00  0.74           C  
ATOM   2121  CD1 LEU A 133      -3.934  -9.861 -36.380  1.00  0.74           C  
ATOM   2122  CD2 LEU A 133      -2.748 -12.036 -36.512  1.00  0.74           C  
ATOM   2123  H   LEU A 133       0.099  -9.044 -35.845  1.00  0.74           H  
ATOM   2124  HA  LEU A 133      -0.304 -11.540 -37.200  1.00  0.74           H  
ATOM   2125 1HB  LEU A 133      -1.757  -8.940 -37.397  1.00  0.74           H  
ATOM   2126 2HB  LEU A 133      -2.150 -10.299 -38.456  1.00  0.74           H  
ATOM   2127  HG  LEU A 133      -2.120 -10.307 -35.410  1.00  0.74           H  
ATOM   2128 1HD1 LEU A 133      -4.538 -10.239 -35.557  1.00  0.74           H  
ATOM   2129 2HD1 LEU A 133      -3.803  -8.785 -36.263  1.00  0.74           H  
ATOM   2130 3HD1 LEU A 133      -4.439 -10.066 -37.324  1.00  0.74           H  
ATOM   2131 1HD2 LEU A 133      -3.364 -12.419 -35.701  1.00  0.74           H  
ATOM   2132 2HD2 LEU A 133      -3.225 -12.238 -37.456  1.00  0.74           H  
ATOM   2133 3HD2 LEU A 133      -1.775 -12.516 -36.487  1.00  0.74           H  
ATOM   2134  N   PRO A 134       0.975  -9.209 -39.268  1.00  0.74           N  
ATOM   2135  CA  PRO A 134       1.814  -9.085 -40.447  1.00  0.74           C  
ATOM   2136  C   PRO A 134       3.043  -9.979 -40.411  1.00  0.74           C  
ATOM   2137  O   PRO A 134       3.413 -10.558 -41.434  1.00  0.74           O  
ATOM   2138  CB  PRO A 134       2.198  -7.613 -40.427  1.00  0.74           C  
ATOM   2139  CG  PRO A 134       1.033  -6.942 -39.756  1.00  0.74           C  
ATOM   2140  CD  PRO A 134       0.588  -7.908 -38.693  1.00  0.74           C  
ATOM   2141  HA  PRO A 134       1.201  -9.315 -41.337  1.00  0.74           H  
ATOM   2142 1HB  PRO A 134       3.141  -7.482 -39.863  1.00  0.74           H  
ATOM   2143 2HB  PRO A 134       2.378  -7.252 -41.447  1.00  0.74           H  
ATOM   2144 1HG  PRO A 134       1.343  -5.974 -39.331  1.00  0.74           H  
ATOM   2145 2HG  PRO A 134       0.242  -6.725 -40.483  1.00  0.74           H  
ATOM   2146 1HD  PRO A 134       1.104  -7.706 -37.788  1.00  0.74           H  
ATOM   2147 2HD  PRO A 134      -0.473  -7.792 -38.604  1.00  0.74           H  
ATOM   2148  N   VAL A 135       3.642 -10.170 -39.221  1.00  0.73           N  
ATOM   2149  CA  VAL A 135       4.822 -11.027 -39.163  1.00  0.73           C  
ATOM   2150  C   VAL A 135       4.439 -12.457 -39.430  1.00  0.73           C  
ATOM   2151  O   VAL A 135       5.116 -13.156 -40.179  1.00  0.73           O  
ATOM   2152  CB  VAL A 135       5.523 -10.994 -37.807  1.00  0.73           C  
ATOM   2153  CG1 VAL A 135       6.624 -12.032 -37.810  1.00  0.73           C  
ATOM   2154  CG2 VAL A 135       6.094  -9.670 -37.549  1.00  0.73           C  
ATOM   2155  H   VAL A 135       3.334  -9.676 -38.379  1.00  0.73           H  
ATOM   2156  HA  VAL A 135       5.528 -10.699 -39.926  1.00  0.73           H  
ATOM   2157  HB  VAL A 135       4.807 -11.242 -37.023  1.00  0.73           H  
ATOM   2158 1HG1 VAL A 135       7.128 -12.019 -36.859  1.00  0.73           H  
ATOM   2159 2HG1 VAL A 135       6.199 -13.017 -37.987  1.00  0.73           H  
ATOM   2160 3HG1 VAL A 135       7.335 -11.793 -38.597  1.00  0.73           H  
ATOM   2161 1HG2 VAL A 135       6.580  -9.677 -36.574  1.00  0.73           H  
ATOM   2162 2HG2 VAL A 135       6.819  -9.428 -38.325  1.00  0.73           H  
ATOM   2163 3HG2 VAL A 135       5.313  -8.937 -37.553  1.00  0.73           H  
ATOM   2164  N   LEU A 136       3.359 -12.899 -38.813  1.00  0.73           N  
ATOM   2165  CA  LEU A 136       2.901 -14.256 -38.989  1.00  0.73           C  
ATOM   2166  C   LEU A 136       2.516 -14.504 -40.443  1.00  0.73           C  
ATOM   2167  O   LEU A 136       2.818 -15.567 -40.997  1.00  0.73           O  
ATOM   2168  CB  LEU A 136       1.735 -14.495 -38.048  1.00  0.73           C  
ATOM   2169  CG  LEU A 136       2.122 -14.507 -36.578  1.00  0.73           C  
ATOM   2170  CD1 LEU A 136       0.879 -14.555 -35.697  1.00  0.73           C  
ATOM   2171  CD2 LEU A 136       2.982 -15.658 -36.344  1.00  0.73           C  
ATOM   2172  H   LEU A 136       2.838 -12.271 -38.197  1.00  0.73           H  
ATOM   2173  HA  LEU A 136       3.713 -14.932 -38.725  1.00  0.73           H  
ATOM   2174 1HB  LEU A 136       1.004 -13.699 -38.195  1.00  0.73           H  
ATOM   2175 2HB  LEU A 136       1.275 -15.438 -38.292  1.00  0.73           H  
ATOM   2176  HG  LEU A 136       2.677 -13.606 -36.344  1.00  0.73           H  
ATOM   2177 1HD1 LEU A 136       1.171 -14.558 -34.647  1.00  0.73           H  
ATOM   2178 2HD1 LEU A 136       0.279 -13.676 -35.903  1.00  0.73           H  
ATOM   2179 3HD1 LEU A 136       0.301 -15.455 -35.913  1.00  0.73           H  
ATOM   2180 1HD2 LEU A 136       3.276 -15.658 -35.346  1.00  0.73           H  
ATOM   2181 2HD2 LEU A 136       2.436 -16.551 -36.554  1.00  0.73           H  
ATOM   2182 3HD2 LEU A 136       3.863 -15.596 -36.982  1.00  0.73           H  
ATOM   2183  N   ASP A 137       1.894 -13.506 -41.087  1.00  0.75           N  
ATOM   2184  CA  ASP A 137       1.545 -13.654 -42.492  1.00  0.75           C  
ATOM   2185  C   ASP A 137       2.820 -13.772 -43.330  1.00  0.75           C  
ATOM   2186  O   ASP A 137       2.895 -14.606 -44.240  1.00  0.75           O  
ATOM   2187  CB  ASP A 137       0.676 -12.484 -42.969  1.00  0.75           C  
ATOM   2188  CG  ASP A 137      -0.756 -12.548 -42.381  1.00  0.75           C  
ATOM   2189  OD1 ASP A 137      -1.097 -13.573 -41.834  1.00  0.75           O  
ATOM   2190  OD2 ASP A 137      -1.507 -11.598 -42.499  1.00  0.75           O  
ATOM   2191  H   ASP A 137       1.646 -12.654 -40.583  1.00  0.75           H  
ATOM   2192  HA  ASP A 137       0.972 -14.573 -42.612  1.00  0.75           H  
ATOM   2193 1HB  ASP A 137       1.141 -11.546 -42.659  1.00  0.75           H  
ATOM   2194 2HB  ASP A 137       0.620 -12.483 -44.056  1.00  0.75           H  
ATOM   2195  N   GLN A 138       3.848 -12.986 -42.976  1.00  0.77           N  
ATOM   2196  CA  GLN A 138       5.138 -13.056 -43.648  1.00  0.77           C  
ATOM   2197  C   GLN A 138       5.726 -14.448 -43.491  1.00  0.77           C  
ATOM   2198  O   GLN A 138       6.172 -15.042 -44.470  1.00  0.77           O  
ATOM   2199  CB  GLN A 138       6.121 -12.023 -43.081  1.00  0.77           C  
ATOM   2200  CG  GLN A 138       7.490 -12.005 -43.732  1.00  0.77           C  
ATOM   2201  CD  GLN A 138       8.438 -11.023 -43.040  1.00  0.77           C  
ATOM   2202  OE1 GLN A 138       8.021  -9.986 -42.508  1.00  0.77           O  
ATOM   2203  NE2 GLN A 138       9.725 -11.346 -43.040  1.00  0.77           N  
ATOM   2204  H   GLN A 138       3.722 -12.298 -42.233  1.00  0.77           H  
ATOM   2205  HA  GLN A 138       4.991 -12.864 -44.710  1.00  0.77           H  
ATOM   2206 1HB  GLN A 138       5.683 -11.028 -43.155  1.00  0.77           H  
ATOM   2207 2HB  GLN A 138       6.288 -12.218 -42.036  1.00  0.77           H  
ATOM   2208 1HG  GLN A 138       7.925 -13.001 -43.672  1.00  0.77           H  
ATOM   2209 2HG  GLN A 138       7.388 -11.709 -44.774  1.00  0.77           H  
ATOM   2210 1HE2 GLN A 138      10.395 -10.750 -42.607  1.00  0.77           H  
ATOM   2211 2HE2 GLN A 138      10.037 -12.212 -43.495  1.00  0.77           H  
ATOM   2212  N   MET A 139       5.686 -14.998 -42.269  1.00  0.83           N  
ATOM   2213  CA  MET A 139       6.279 -16.311 -42.045  1.00  0.83           C  
ATOM   2214  C   MET A 139       5.559 -17.359 -42.883  1.00  0.83           C  
ATOM   2215  O   MET A 139       6.187 -18.260 -43.449  1.00  0.83           O  
ATOM   2216  CB  MET A 139       6.176 -16.729 -40.571  1.00  0.83           C  
ATOM   2217  CG  MET A 139       6.953 -15.872 -39.556  1.00  0.83           C  
ATOM   2218  SD  MET A 139       8.705 -15.777 -39.864  1.00  0.83           S  
ATOM   2219  CE  MET A 139       8.744 -14.204 -40.734  1.00  0.83           C  
ATOM   2220  H   MET A 139       5.291 -14.469 -41.492  1.00  0.83           H  
ATOM   2221  HA  MET A 139       7.325 -16.282 -42.351  1.00  0.83           H  
ATOM   2222 1HB  MET A 139       5.127 -16.701 -40.272  1.00  0.83           H  
ATOM   2223 2HB  MET A 139       6.511 -17.760 -40.463  1.00  0.83           H  
ATOM   2224 1HG  MET A 139       6.568 -14.881 -39.561  1.00  0.83           H  
ATOM   2225 2HG  MET A 139       6.803 -16.283 -38.557  1.00  0.83           H  
ATOM   2226 1HE  MET A 139       9.770 -13.968 -41.022  1.00  0.83           H  
ATOM   2227 2HE  MET A 139       8.134 -14.278 -41.628  1.00  0.83           H  
ATOM   2228 3HE  MET A 139       8.353 -13.417 -40.094  1.00  0.83           H  
ATOM   2229  N   LEU A 140       4.239 -17.215 -43.022  1.00  0.92           N  
ATOM   2230  CA  LEU A 140       3.482 -18.182 -43.796  1.00  0.92           C  
ATOM   2231  C   LEU A 140       3.922 -18.095 -45.257  1.00  0.92           C  
ATOM   2232  O   LEU A 140       4.151 -19.119 -45.909  1.00  0.92           O  
ATOM   2233  CB  LEU A 140       1.973 -17.959 -43.645  1.00  0.92           C  
ATOM   2234  CG  LEU A 140       1.087 -18.991 -44.349  1.00  0.92           C  
ATOM   2235  CD1 LEU A 140       1.394 -20.409 -43.789  1.00  0.92           C  
ATOM   2236  CD2 LEU A 140      -0.364 -18.635 -44.111  1.00  0.92           C  
ATOM   2237  H   LEU A 140       3.752 -16.458 -42.538  1.00  0.92           H  
ATOM   2238  HA  LEU A 140       3.702 -19.175 -43.424  1.00  0.92           H  
ATOM   2239 1HB  LEU A 140       1.713 -17.953 -42.591  1.00  0.92           H  
ATOM   2240 2HB  LEU A 140       1.731 -16.976 -44.054  1.00  0.92           H  
ATOM   2241  HG  LEU A 140       1.299 -18.988 -45.420  1.00  0.92           H  
ATOM   2242 1HD1 LEU A 140       0.765 -21.147 -44.295  1.00  0.92           H  
ATOM   2243 2HD1 LEU A 140       2.440 -20.652 -43.965  1.00  0.92           H  
ATOM   2244 3HD1 LEU A 140       1.191 -20.437 -42.718  1.00  0.92           H  
ATOM   2245 1HD2 LEU A 140      -0.992 -19.364 -44.612  1.00  0.92           H  
ATOM   2246 2HD2 LEU A 140      -0.568 -18.644 -43.038  1.00  0.92           H  
ATOM   2247 3HD2 LEU A 140      -0.563 -17.640 -44.511  1.00  0.92           H  
ATOM   2248  N   GLU A 141       4.076 -16.876 -45.774  1.00  1.09           N  
ATOM   2249  CA  GLU A 141       4.492 -16.735 -47.160  1.00  1.09           C  
ATOM   2250  C   GLU A 141       5.914 -17.255 -47.373  1.00  1.09           C  
ATOM   2251  O   GLU A 141       6.194 -17.891 -48.388  1.00  1.09           O  
ATOM   2252  CB  GLU A 141       4.427 -15.277 -47.617  1.00  1.09           C  
ATOM   2253  CG  GLU A 141       4.783 -15.090 -49.097  1.00  1.09           C  
ATOM   2254  CD  GLU A 141       3.785 -15.732 -50.040  1.00  1.09           C  
ATOM   2255  OE1 GLU A 141       2.634 -15.831 -49.683  1.00  1.09           O  
ATOM   2256  OE2 GLU A 141       4.190 -16.173 -51.106  1.00  1.09           O  
ATOM   2257  H   GLU A 141       3.874 -16.050 -45.207  1.00  1.09           H  
ATOM   2258  HA  GLU A 141       3.818 -17.323 -47.780  1.00  1.09           H  
ATOM   2259 1HB  GLU A 141       3.424 -14.885 -47.446  1.00  1.09           H  
ATOM   2260 2HB  GLU A 141       5.119 -14.680 -47.019  1.00  1.09           H  
ATOM   2261 1HG  GLU A 141       4.837 -14.025 -49.313  1.00  1.09           H  
ATOM   2262 2HG  GLU A 141       5.769 -15.520 -49.272  1.00  1.09           H  
ATOM   2263  N   GLU A 142       6.816 -17.008 -46.421  1.00  1.32           N  
ATOM   2264  CA  GLU A 142       8.195 -17.470 -46.561  1.00  1.32           C  
ATOM   2265  C   GLU A 142       8.292 -18.997 -46.612  1.00  1.32           C  
ATOM   2266  O   GLU A 142       9.102 -19.540 -47.366  1.00  1.32           O  
ATOM   2267  CB  GLU A 142       9.084 -16.911 -45.441  1.00  1.32           C  
ATOM   2268  CG  GLU A 142       9.358 -15.401 -45.555  1.00  1.32           C  
ATOM   2269  CD  GLU A 142      10.205 -14.828 -44.437  1.00  1.32           C  
ATOM   2270  OE1 GLU A 142      10.526 -15.527 -43.509  1.00  1.32           O  
ATOM   2271  OE2 GLU A 142      10.528 -13.664 -44.524  1.00  1.32           O  
ATOM   2272  H   GLU A 142       6.542 -16.467 -45.602  1.00  1.32           H  
ATOM   2273  HA  GLU A 142       8.578 -17.085 -47.504  1.00  1.32           H  
ATOM   2274 1HB  GLU A 142       8.600 -17.088 -44.478  1.00  1.32           H  
ATOM   2275 2HB  GLU A 142      10.038 -17.436 -45.432  1.00  1.32           H  
ATOM   2276 1HG  GLU A 142       9.865 -15.217 -46.500  1.00  1.32           H  
ATOM   2277 2HG  GLU A 142       8.410 -14.876 -45.586  1.00  1.32           H  
ATOM   2278  N   MET A 143       7.452 -19.698 -45.836  1.00  1.61           N  
ATOM   2279  CA  MET A 143       7.476 -21.162 -45.850  1.00  1.61           C  
ATOM   2280  C   MET A 143       6.631 -21.720 -46.992  1.00  1.61           C  
ATOM   2281  O   MET A 143       6.685 -22.918 -47.291  1.00  1.61           O  
ATOM   2282  CB  MET A 143       6.971 -21.730 -44.535  1.00  1.61           C  
ATOM   2283  CG  MET A 143       5.506 -21.531 -44.319  1.00  1.61           C  
ATOM   2284  SD  MET A 143       4.949 -22.207 -42.806  1.00  1.61           S  
ATOM   2285  CE  MET A 143       5.695 -21.043 -41.746  1.00  1.61           C  
ATOM   2286  H   MET A 143       6.822 -19.202 -45.200  1.00  1.61           H  
ATOM   2287  HA  MET A 143       8.502 -21.489 -46.006  1.00  1.61           H  
ATOM   2288 1HB  MET A 143       7.182 -22.795 -44.485  1.00  1.61           H  
ATOM   2289 2HB  MET A 143       7.494 -21.246 -43.710  1.00  1.61           H  
ATOM   2290 1HG  MET A 143       5.334 -20.485 -44.297  1.00  1.61           H  
ATOM   2291 2HG  MET A 143       4.921 -21.958 -45.134  1.00  1.61           H  
ATOM   2292 1HE  MET A 143       5.484 -21.304 -40.715  1.00  1.61           H  
ATOM   2293 2HE  MET A 143       6.747 -21.034 -41.919  1.00  1.61           H  
ATOM   2294 3HE  MET A 143       5.318 -20.071 -41.967  1.00  1.61           H  
ATOM   2295  N   LYS A 144       5.827 -20.856 -47.617  1.00  1.87           N  
ATOM   2296  CA  LYS A 144       4.981 -21.147 -48.776  1.00  1.87           C  
ATOM   2297  C   LYS A 144       3.800 -22.085 -48.545  1.00  1.87           C  
ATOM   2298  O   LYS A 144       2.676 -21.755 -48.924  1.00  1.87           O  
ATOM   2299  CB  LYS A 144       5.837 -21.670 -49.935  1.00  1.87           C  
ATOM   2300  CG  LYS A 144       6.850 -20.650 -50.445  1.00  1.87           C  
ATOM   2301  CD  LYS A 144       6.152 -19.490 -51.160  1.00  1.87           C  
ATOM   2302  CE  LYS A 144       7.146 -18.435 -51.626  1.00  1.87           C  
ATOM   2303  NZ  LYS A 144       6.468 -17.318 -52.352  1.00  1.87           N  
ATOM   2304  H   LYS A 144       5.777 -19.906 -47.256  1.00  1.87           H  
ATOM   2305  HA  LYS A 144       4.562 -20.191 -49.097  1.00  1.87           H  
ATOM   2306 1HB  LYS A 144       6.367 -22.571 -49.655  1.00  1.87           H  
ATOM   2307 2HB  LYS A 144       5.185 -21.931 -50.767  1.00  1.87           H  
ATOM   2308 1HG  LYS A 144       7.413 -20.242 -49.598  1.00  1.87           H  
ATOM   2309 2HG  LYS A 144       7.548 -21.129 -51.127  1.00  1.87           H  
ATOM   2310 1HD  LYS A 144       5.609 -19.869 -52.023  1.00  1.87           H  
ATOM   2311 2HD  LYS A 144       5.434 -19.018 -50.484  1.00  1.87           H  
ATOM   2312 1HE  LYS A 144       7.653 -18.027 -50.749  1.00  1.87           H  
ATOM   2313 2HE  LYS A 144       7.884 -18.891 -52.281  1.00  1.87           H  
ATOM   2314 1HZ  LYS A 144       7.146 -16.633 -52.631  1.00  1.87           H  
ATOM   2315 2HZ  LYS A 144       6.002 -17.681 -53.162  1.00  1.87           H  
ATOM   2316 3HZ  LYS A 144       5.760 -16.866 -51.749  1.00  1.87           H  
ATOM   2317  N   GLU A 145       4.034 -23.256 -47.957  1.00  1.97           N  
ATOM   2318  CA  GLU A 145       2.929 -24.192 -47.789  1.00  1.97           C  
ATOM   2319  C   GLU A 145       2.153 -24.033 -46.483  1.00  1.97           C  
ATOM   2320  O   GLU A 145       1.025 -23.551 -46.522  1.00  1.97           O  
ATOM   2321  CB  GLU A 145       3.444 -25.631 -47.881  1.00  1.97           C  
ATOM   2322  CG  GLU A 145       3.919 -26.045 -49.268  1.00  1.97           C  
ATOM   2323  CD  GLU A 145       4.463 -27.460 -49.317  1.00  1.97           C  
ATOM   2324  OE1 GLU A 145       4.556 -28.083 -48.283  1.00  1.97           O  
ATOM   2325  OE2 GLU A 145       4.780 -27.914 -50.392  1.00  1.97           O  
ATOM   2326  H   GLU A 145       4.982 -23.467 -47.662  1.00  1.97           H  
ATOM   2327  HA  GLU A 145       2.229 -24.032 -48.607  1.00  1.97           H  
ATOM   2328 1HB  GLU A 145       4.279 -25.762 -47.193  1.00  1.97           H  
ATOM   2329 2HB  GLU A 145       2.655 -26.318 -47.576  1.00  1.97           H  
ATOM   2330 1HG  GLU A 145       3.087 -25.962 -49.965  1.00  1.97           H  
ATOM   2331 2HG  GLU A 145       4.697 -25.350 -49.591  1.00  1.97           H  
ATOM   2332  N   GLU A 146       2.764 -24.394 -45.339  1.00  1.86           N  
ATOM   2333  CA  GLU A 146       2.085 -24.350 -44.029  1.00  1.86           C  
ATOM   2334  C   GLU A 146       2.814 -25.083 -42.889  1.00  1.86           C  
ATOM   2335  O   GLU A 146       3.096 -24.523 -41.831  1.00  1.86           O  
ATOM   2336  CB  GLU A 146       0.636 -24.936 -44.125  1.00  1.86           C  
ATOM   2337  CG  GLU A 146       0.451 -26.405 -44.642  1.00  1.86           C  
ATOM   2338  CD  GLU A 146      -1.005 -26.801 -44.696  1.00  1.86           C  
ATOM   2339  OE1 GLU A 146      -1.624 -26.883 -43.640  1.00  1.86           O  
ATOM   2340  OE2 GLU A 146      -1.499 -27.037 -45.772  1.00  1.86           O  
ATOM   2341  H   GLU A 146       3.712 -24.739 -45.382  1.00  1.86           H  
ATOM   2342  HA  GLU A 146       2.002 -23.305 -43.732  1.00  1.86           H  
ATOM   2343 1HB  GLU A 146       0.258 -25.031 -43.134  1.00  1.86           H  
ATOM   2344 2HB  GLU A 146      -0.052 -24.267 -44.616  1.00  1.86           H  
ATOM   2345 1HG  GLU A 146       0.890 -26.513 -45.630  1.00  1.86           H  
ATOM   2346 2HG  GLU A 146       0.923 -27.106 -43.984  1.00  1.86           H  
ATOM   2347  N   ASP A 147       3.166 -26.336 -43.104  1.00  1.57           N  
ATOM   2348  CA  ASP A 147       3.644 -27.138 -41.984  1.00  1.57           C  
ATOM   2349  C   ASP A 147       5.110 -26.888 -41.639  1.00  1.57           C  
ATOM   2350  O   ASP A 147       6.011 -27.516 -42.198  1.00  1.57           O  
ATOM   2351  CB  ASP A 147       3.307 -28.620 -42.368  1.00  1.57           C  
ATOM   2352  CG  ASP A 147       3.691 -29.831 -41.422  1.00  1.57           C  
ATOM   2353  OD1 ASP A 147       4.787 -29.891 -40.929  1.00  1.57           O  
ATOM   2354  OD2 ASP A 147       2.806 -30.628 -41.141  1.00  1.57           O  
ATOM   2355  H   ASP A 147       2.995 -26.756 -44.007  1.00  1.57           H  
ATOM   2356  HA  ASP A 147       3.047 -26.869 -41.110  1.00  1.57           H  
ATOM   2357 1HB  ASP A 147       2.227 -28.681 -42.521  1.00  1.57           H  
ATOM   2358 2HB  ASP A 147       3.759 -28.824 -43.340  1.00  1.57           H  
ATOM   2359  N   LEU A 148       5.327 -25.975 -40.664  1.00  1.25           N  
ATOM   2360  CA  LEU A 148       6.674 -25.615 -40.212  1.00  1.25           C  
ATOM   2361  C   LEU A 148       6.939 -25.720 -38.694  1.00  1.25           C  
ATOM   2362  O   LEU A 148       7.981 -26.246 -38.282  1.00  1.25           O  
ATOM   2363  CB  LEU A 148       7.031 -24.196 -40.635  1.00  1.25           C  
ATOM   2364  CG  LEU A 148       8.427 -23.777 -40.218  1.00  1.25           C  
ATOM   2365  CD1 LEU A 148       9.407 -24.691 -40.889  1.00  1.25           C  
ATOM   2366  CD2 LEU A 148       8.729 -22.373 -40.596  1.00  1.25           C  
ATOM   2367  H   LEU A 148       4.522 -25.454 -40.292  1.00  1.25           H  
ATOM   2368  HA  LEU A 148       7.365 -26.291 -40.709  1.00  1.25           H  
ATOM   2369 1HB  LEU A 148       6.961 -24.125 -41.716  1.00  1.25           H  
ATOM   2370 2HB  LEU A 148       6.314 -23.515 -40.183  1.00  1.25           H  
ATOM   2371  HG  LEU A 148       8.505 -23.876 -39.154  1.00  1.25           H  
ATOM   2372 1HD1 LEU A 148      10.417 -24.425 -40.591  1.00  1.25           H  
ATOM   2373 2HD1 LEU A 148       9.197 -25.719 -40.605  1.00  1.25           H  
ATOM   2374 3HD1 LEU A 148       9.312 -24.589 -41.968  1.00  1.25           H  
ATOM   2375 1HD2 LEU A 148       9.738 -22.121 -40.275  1.00  1.25           H  
ATOM   2376 2HD2 LEU A 148       8.658 -22.269 -41.676  1.00  1.25           H  
ATOM   2377 3HD2 LEU A 148       8.031 -21.711 -40.119  1.00  1.25           H  
ATOM   2378  N   TYR A 149       6.048 -25.168 -37.850  1.00  0.97           N  
ATOM   2379  CA  TYR A 149       6.355 -25.084 -36.406  1.00  0.97           C  
ATOM   2380  C   TYR A 149       5.775 -26.248 -35.605  1.00  0.97           C  
ATOM   2381  O   TYR A 149       4.651 -26.679 -35.820  1.00  0.97           O  
ATOM   2382  CB  TYR A 149       5.837 -23.765 -35.818  1.00  0.97           C  
ATOM   2383  CG  TYR A 149       6.546 -22.531 -36.332  1.00  0.97           C  
ATOM   2384  CD1 TYR A 149       6.086 -21.862 -37.446  1.00  0.97           C  
ATOM   2385  CD2 TYR A 149       7.648 -22.084 -35.686  1.00  0.97           C  
ATOM   2386  CE1 TYR A 149       6.739 -20.719 -37.890  1.00  0.97           C  
ATOM   2387  CE2 TYR A 149       8.323 -20.962 -36.118  1.00  0.97           C  
ATOM   2388  CZ  TYR A 149       7.872 -20.270 -37.214  1.00  0.97           C  
ATOM   2389  OH  TYR A 149       8.544 -19.136 -37.635  1.00  0.97           O  
ATOM   2390  H   TYR A 149       5.182 -24.771 -38.215  1.00  0.97           H  
ATOM   2391  HA  TYR A 149       7.438 -25.114 -36.280  1.00  0.97           H  
ATOM   2392 1HB  TYR A 149       4.779 -23.657 -36.043  1.00  0.97           H  
ATOM   2393 2HB  TYR A 149       5.938 -23.790 -34.726  1.00  0.97           H  
ATOM   2394  HD1 TYR A 149       5.215 -22.230 -37.965  1.00  0.97           H  
ATOM   2395  HD2 TYR A 149       7.994 -22.623 -34.819  1.00  0.97           H  
ATOM   2396  HE1 TYR A 149       6.373 -20.185 -38.764  1.00  0.97           H  
ATOM   2397  HE2 TYR A 149       9.210 -20.622 -35.576  1.00  0.97           H  
ATOM   2398  HH  TYR A 149       9.334 -19.037 -37.104  1.00  0.97           H  
ATOM   2399  N   ASP A 150       6.514 -26.746 -34.633  1.00  0.79           N  
ATOM   2400  CA  ASP A 150       6.020 -27.861 -33.847  1.00  0.79           C  
ATOM   2401  C   ASP A 150       5.133 -27.364 -32.722  1.00  0.79           C  
ATOM   2402  O   ASP A 150       4.187 -28.051 -32.317  1.00  0.79           O  
ATOM   2403  CB  ASP A 150       7.180 -28.639 -33.249  1.00  0.79           C  
ATOM   2404  CG  ASP A 150       8.077 -29.318 -34.252  1.00  0.79           C  
ATOM   2405  OD1 ASP A 150       7.598 -30.161 -34.984  1.00  0.79           O  
ATOM   2406  OD2 ASP A 150       9.269 -29.015 -34.262  1.00  0.79           O  
ATOM   2407  H   ASP A 150       7.424 -26.356 -34.428  1.00  0.79           H  
ATOM   2408  HA  ASP A 150       5.436 -28.519 -34.489  1.00  0.79           H  
ATOM   2409 1HB  ASP A 150       7.783 -27.948 -32.661  1.00  0.79           H  
ATOM   2410 2HB  ASP A 150       6.786 -29.390 -32.564  1.00  0.79           H  
ATOM   2411  N   TYR A 151       5.418 -26.164 -32.242  1.00  0.69           N  
ATOM   2412  CA  TYR A 151       4.639 -25.657 -31.128  1.00  0.69           C  
ATOM   2413  C   TYR A 151       4.566 -24.140 -31.184  1.00  0.69           C  
ATOM   2414  O   TYR A 151       5.533 -23.473 -31.557  1.00  0.69           O  
ATOM   2415  CB  TYR A 151       5.295 -26.029 -29.794  1.00  0.69           C  
ATOM   2416  CG  TYR A 151       4.440 -26.013 -28.568  1.00  0.69           C  
ATOM   2417  CD1 TYR A 151       3.751 -27.149 -28.228  1.00  0.69           C  
ATOM   2418  CD2 TYR A 151       4.332 -24.870 -27.789  1.00  0.69           C  
ATOM   2419  CE1 TYR A 151       2.974 -27.165 -27.098  1.00  0.69           C  
ATOM   2420  CE2 TYR A 151       3.544 -24.885 -26.667  1.00  0.69           C  
ATOM   2421  CZ  TYR A 151       2.875 -26.035 -26.326  1.00  0.69           C  
ATOM   2422  OH  TYR A 151       2.106 -26.069 -25.227  1.00  0.69           O  
ATOM   2423  H   TYR A 151       6.217 -25.658 -32.622  1.00  0.69           H  
ATOM   2424  HA  TYR A 151       3.644 -26.063 -31.187  1.00  0.69           H  
ATOM   2425 1HB  TYR A 151       5.752 -27.014 -29.878  1.00  0.69           H  
ATOM   2426 2HB  TYR A 151       6.077 -25.328 -29.604  1.00  0.69           H  
ATOM   2427  HD1 TYR A 151       3.838 -28.039 -28.851  1.00  0.69           H  
ATOM   2428  HD2 TYR A 151       4.871 -23.964 -28.069  1.00  0.69           H  
ATOM   2429  HE1 TYR A 151       2.435 -28.072 -26.818  1.00  0.69           H  
ATOM   2430  HE2 TYR A 151       3.453 -23.990 -26.054  1.00  0.69           H  
ATOM   2431  HH  TYR A 151       1.649 -26.913 -25.194  1.00  0.69           H  
ATOM   2432  N   ALA A 152       3.442 -23.602 -30.766  1.00  0.66           N  
ATOM   2433  CA  ALA A 152       3.301 -22.166 -30.681  1.00  0.66           C  
ATOM   2434  C   ALA A 152       2.775 -21.760 -29.318  1.00  0.66           C  
ATOM   2435  O   ALA A 152       1.986 -22.485 -28.718  1.00  0.66           O  
ATOM   2436  CB  ALA A 152       2.369 -21.677 -31.762  1.00  0.66           C  
ATOM   2437  H   ALA A 152       2.666 -24.217 -30.527  1.00  0.66           H  
ATOM   2438  HA  ALA A 152       4.278 -21.721 -30.812  1.00  0.66           H  
ATOM   2439 1HB  ALA A 152       2.286 -20.597 -31.686  1.00  0.66           H  
ATOM   2440 2HB  ALA A 152       2.757 -21.955 -32.738  1.00  0.66           H  
ATOM   2441 3HB  ALA A 152       1.408 -22.124 -31.618  1.00  0.66           H  
ATOM   2442  N   PHE A 153       3.191 -20.592 -28.852  1.00  0.67           N  
ATOM   2443  CA  PHE A 153       2.721 -20.056 -27.577  1.00  0.67           C  
ATOM   2444  C   PHE A 153       2.255 -18.625 -27.764  1.00  0.67           C  
ATOM   2445  O   PHE A 153       2.966 -17.811 -28.358  1.00  0.67           O  
ATOM   2446  CB  PHE A 153       3.843 -20.110 -26.531  1.00  0.67           C  
ATOM   2447  CG  PHE A 153       3.450 -19.639 -25.119  1.00  0.67           C  
ATOM   2448  CD1 PHE A 153       2.795 -20.494 -24.275  1.00  0.67           C  
ATOM   2449  CD2 PHE A 153       3.748 -18.363 -24.645  1.00  0.67           C  
ATOM   2450  CE1 PHE A 153       2.438 -20.113 -22.986  1.00  0.67           C  
ATOM   2451  CE2 PHE A 153       3.399 -17.976 -23.365  1.00  0.67           C  
ATOM   2452  CZ  PHE A 153       2.745 -18.853 -22.535  1.00  0.67           C  
ATOM   2453  H   PHE A 153       3.879 -20.072 -29.399  1.00  0.67           H  
ATOM   2454  HA  PHE A 153       1.887 -20.657 -27.230  1.00  0.67           H  
ATOM   2455 1HB  PHE A 153       4.206 -21.134 -26.454  1.00  0.67           H  
ATOM   2456 2HB  PHE A 153       4.681 -19.495 -26.871  1.00  0.67           H  
ATOM   2457  HD1 PHE A 153       2.563 -21.475 -24.644  1.00  0.67           H  
ATOM   2458  HD2 PHE A 153       4.257 -17.664 -25.282  1.00  0.67           H  
ATOM   2459  HE1 PHE A 153       1.916 -20.809 -22.325  1.00  0.67           H  
ATOM   2460  HE2 PHE A 153       3.638 -16.971 -23.013  1.00  0.67           H  
ATOM   2461  HZ  PHE A 153       2.464 -18.546 -21.518  1.00  0.67           H  
ATOM   2462  N   VAL A 154       1.053 -18.326 -27.288  1.00  0.73           N  
ATOM   2463  CA  VAL A 154       0.505 -16.991 -27.455  1.00  0.73           C  
ATOM   2464  C   VAL A 154       0.168 -16.304 -26.126  1.00  0.73           C  
ATOM   2465  O   VAL A 154      -0.628 -16.815 -25.327  1.00  0.73           O  
ATOM   2466  CB  VAL A 154      -0.779 -17.076 -28.312  1.00  0.73           C  
ATOM   2467  CG1 VAL A 154      -1.365 -15.684 -28.510  1.00  0.73           C  
ATOM   2468  CG2 VAL A 154      -0.490 -17.734 -29.603  1.00  0.73           C  
ATOM   2469  H   VAL A 154       0.512 -19.054 -26.825  1.00  0.73           H  
ATOM   2470  HA  VAL A 154       1.241 -16.379 -27.976  1.00  0.73           H  
ATOM   2471  HB  VAL A 154      -1.518 -17.660 -27.775  1.00  0.73           H  
ATOM   2472 1HG1 VAL A 154      -2.289 -15.751 -29.087  1.00  0.73           H  
ATOM   2473 2HG1 VAL A 154      -1.568 -15.260 -27.542  1.00  0.73           H  
ATOM   2474 3HG1 VAL A 154      -0.652 -15.054 -29.042  1.00  0.73           H  
ATOM   2475 1HG2 VAL A 154      -1.412 -17.795 -30.177  1.00  0.73           H  
ATOM   2476 2HG2 VAL A 154       0.249 -17.147 -30.142  1.00  0.73           H  
ATOM   2477 3HG2 VAL A 154      -0.106 -18.740 -29.429  1.00  0.73           H  
ATOM   2478  N   ASP A 155       0.750 -15.122 -25.916  1.00  0.80           N  
ATOM   2479  CA  ASP A 155       0.480 -14.307 -24.730  1.00  0.80           C  
ATOM   2480  C   ASP A 155       0.481 -12.832 -25.128  1.00  0.80           C  
ATOM   2481  O   ASP A 155       0.885 -11.953 -24.365  1.00  0.80           O  
ATOM   2482  CB  ASP A 155       1.520 -14.559 -23.644  1.00  0.80           C  
ATOM   2483  CG  ASP A 155       1.065 -14.022 -22.254  1.00  0.80           C  
ATOM   2484  OD1 ASP A 155      -0.135 -13.928 -22.053  1.00  0.80           O  
ATOM   2485  OD2 ASP A 155       1.895 -13.737 -21.428  1.00  0.80           O  
ATOM   2486  H   ASP A 155       1.426 -14.774 -26.598  1.00  0.80           H  
ATOM   2487  HA  ASP A 155      -0.502 -14.566 -24.339  1.00  0.80           H  
ATOM   2488 1HB  ASP A 155       1.696 -15.625 -23.561  1.00  0.80           H  
ATOM   2489 2HB  ASP A 155       2.468 -14.080 -23.924  1.00  0.80           H  
ATOM   2490  N   ALA A 156      -0.014 -12.599 -26.327  1.00  0.89           N  
ATOM   2491  CA  ALA A 156      -0.136 -11.308 -26.985  1.00  0.89           C  
ATOM   2492  C   ALA A 156      -1.477 -10.665 -26.685  1.00  0.89           C  
ATOM   2493  O   ALA A 156      -2.249 -11.174 -25.873  1.00  0.89           O  
ATOM   2494  CB  ALA A 156       0.053 -11.494 -28.463  1.00  0.89           C  
ATOM   2495  H   ALA A 156      -0.323 -13.413 -26.840  1.00  0.89           H  
ATOM   2496  HA  ALA A 156       0.644 -10.649 -26.601  1.00  0.89           H  
ATOM   2497 1HB  ALA A 156      -0.007 -10.544 -28.986  1.00  0.89           H  
ATOM   2498 2HB  ALA A 156       1.020 -11.930 -28.612  1.00  0.89           H  
ATOM   2499 3HB  ALA A 156      -0.708 -12.164 -28.828  1.00  0.89           H  
ATOM   2500  N   ASP A 157      -1.760  -9.532 -27.317  1.00  0.97           N  
ATOM   2501  CA  ASP A 157      -3.033  -8.863 -27.090  1.00  0.97           C  
ATOM   2502  C   ASP A 157      -4.186  -9.831 -27.319  1.00  0.97           C  
ATOM   2503  O   ASP A 157      -4.395 -10.329 -28.428  1.00  0.97           O  
ATOM   2504  CB  ASP A 157      -3.166  -7.649 -28.016  1.00  0.97           C  
ATOM   2505  CG  ASP A 157      -4.450  -6.779 -27.795  1.00  0.97           C  
ATOM   2506  OD1 ASP A 157      -5.504  -7.308 -27.434  1.00  0.97           O  
ATOM   2507  OD2 ASP A 157      -4.355  -5.594 -27.995  1.00  0.97           O  
ATOM   2508  H   ASP A 157      -1.093  -9.126 -27.955  1.00  0.97           H  
ATOM   2509  HA  ASP A 157      -3.066  -8.522 -26.054  1.00  0.97           H  
ATOM   2510 1HB  ASP A 157      -2.293  -7.006 -27.889  1.00  0.97           H  
ATOM   2511 2HB  ASP A 157      -3.164  -7.991 -29.051  1.00  0.97           H  
ATOM   2512  N   LYS A 158      -4.939 -10.054 -26.245  1.00  1.02           N  
ATOM   2513  CA  LYS A 158      -6.056 -10.986 -26.153  1.00  1.02           C  
ATOM   2514  C   LYS A 158      -7.160 -10.761 -27.169  1.00  1.02           C  
ATOM   2515  O   LYS A 158      -7.863 -11.703 -27.555  1.00  1.02           O  
ATOM   2516  CB  LYS A 158      -6.620 -10.881 -24.742  1.00  1.02           C  
ATOM   2517  CG  LYS A 158      -7.238  -9.505 -24.437  1.00  1.02           C  
ATOM   2518  CD  LYS A 158      -7.755  -9.411 -23.036  1.00  1.02           C  
ATOM   2519  CE  LYS A 158      -6.641  -9.225 -22.014  1.00  1.02           C  
ATOM   2520  NZ  LYS A 158      -5.972  -7.887 -22.159  1.00  1.02           N  
ATOM   2521  H   LYS A 158      -4.681  -9.556 -25.408  1.00  1.02           H  
ATOM   2522  HA  LYS A 158      -5.680 -11.985 -26.287  1.00  1.02           H  
ATOM   2523 1HB  LYS A 158      -7.408 -11.621 -24.624  1.00  1.02           H  
ATOM   2524 2HB  LYS A 158      -5.839 -11.093 -24.016  1.00  1.02           H  
ATOM   2525 1HG  LYS A 158      -6.492  -8.725 -24.609  1.00  1.02           H  
ATOM   2526 2HG  LYS A 158      -8.082  -9.330 -25.101  1.00  1.02           H  
ATOM   2527 1HD  LYS A 158      -8.417  -8.550 -22.981  1.00  1.02           H  
ATOM   2528 2HD  LYS A 158      -8.321 -10.303 -22.806  1.00  1.02           H  
ATOM   2529 1HE  LYS A 158      -7.058  -9.307 -21.016  1.00  1.02           H  
ATOM   2530 2HE  LYS A 158      -5.899 -10.011 -22.152  1.00  1.02           H  
ATOM   2531 1HZ  LYS A 158      -5.234  -7.789 -21.477  1.00  1.02           H  
ATOM   2532 2HZ  LYS A 158      -5.579  -7.807 -23.085  1.00  1.02           H  
ATOM   2533 3HZ  LYS A 158      -6.656  -7.154 -22.021  1.00  1.02           H  
ATOM   2534  N   SER A 159      -7.281  -9.537 -27.681  1.00  1.02           N  
ATOM   2535  CA  SER A 159      -8.358  -9.258 -28.615  1.00  1.02           C  
ATOM   2536  C   SER A 159      -8.069  -9.846 -29.990  1.00  1.02           C  
ATOM   2537  O   SER A 159      -8.957  -9.910 -30.840  1.00  1.02           O  
ATOM   2538  CB  SER A 159      -8.642  -7.768 -28.685  1.00  1.02           C  
ATOM   2539  OG  SER A 159      -7.581  -7.062 -29.249  1.00  1.02           O  
ATOM   2540  H   SER A 159      -6.629  -8.785 -27.415  1.00  1.02           H  
ATOM   2541  HA  SER A 159      -9.263  -9.735 -28.236  1.00  1.02           H  
ATOM   2542 1HB  SER A 159      -9.541  -7.605 -29.275  1.00  1.02           H  
ATOM   2543 2HB  SER A 159      -8.835  -7.390 -27.683  1.00  1.02           H  
ATOM   2544  HG  SER A 159      -6.858  -7.075 -28.572  1.00  1.02           H  
ATOM   2545  N   ASN A 160      -6.827 -10.287 -30.210  1.00  0.99           N  
ATOM   2546  CA  ASN A 160      -6.443 -10.898 -31.466  1.00  0.99           C  
ATOM   2547  C   ASN A 160      -6.180 -12.391 -31.369  1.00  0.99           C  
ATOM   2548  O   ASN A 160      -5.640 -12.964 -32.315  1.00  0.99           O  
ATOM   2549  CB  ASN A 160      -5.225 -10.213 -32.059  1.00  0.99           C  
ATOM   2550  CG  ASN A 160      -5.510  -8.872 -32.625  1.00  0.99           C  
ATOM   2551  OD1 ASN A 160      -6.091  -8.765 -33.728  1.00  0.99           O  
ATOM   2552  ND2 ASN A 160      -5.128  -7.837 -31.917  1.00  0.99           N  
ATOM   2553  H   ASN A 160      -6.120 -10.210 -29.476  1.00  0.99           H  
ATOM   2554  HA  ASN A 160      -7.272 -10.776 -32.165  1.00  0.99           H  
ATOM   2555 1HB  ASN A 160      -4.480 -10.090 -31.271  1.00  0.99           H  
ATOM   2556 2HB  ASN A 160      -4.781 -10.845 -32.832  1.00  0.99           H  
ATOM   2557 1HD2 ASN A 160      -5.298  -6.905 -32.246  1.00  0.99           H  
ATOM   2558 2HD2 ASN A 160      -4.675  -7.972 -31.039  1.00  0.99           H  
ATOM   2559  N   TYR A 161      -6.577 -13.058 -30.276  1.00  0.93           N  
ATOM   2560  CA  TYR A 161      -6.270 -14.492 -30.215  1.00  0.93           C  
ATOM   2561  C   TYR A 161      -6.911 -15.286 -31.343  1.00  0.93           C  
ATOM   2562  O   TYR A 161      -6.288 -16.196 -31.884  1.00  0.93           O  
ATOM   2563  CB  TYR A 161      -6.603 -15.088 -28.862  1.00  0.93           C  
ATOM   2564  CG  TYR A 161      -5.570 -14.753 -27.836  1.00  0.93           C  
ATOM   2565  CD1 TYR A 161      -4.651 -13.803 -28.143  1.00  0.93           C  
ATOM   2566  CD2 TYR A 161      -5.512 -15.402 -26.605  1.00  0.93           C  
ATOM   2567  CE1 TYR A 161      -3.700 -13.468 -27.261  1.00  0.93           C  
ATOM   2568  CE2 TYR A 161      -4.544 -15.059 -25.701  1.00  0.93           C  
ATOM   2569  CZ  TYR A 161      -3.649 -14.085 -26.020  1.00  0.93           C  
ATOM   2570  OH  TYR A 161      -2.709 -13.709 -25.115  1.00  0.93           O  
ATOM   2571  H   TYR A 161      -7.040 -12.585 -29.495  1.00  0.93           H  
ATOM   2572  HA  TYR A 161      -5.199 -14.604 -30.331  1.00  0.93           H  
ATOM   2573 1HB  TYR A 161      -7.565 -14.702 -28.523  1.00  0.93           H  
ATOM   2574 2HB  TYR A 161      -6.667 -16.169 -28.942  1.00  0.93           H  
ATOM   2575  HD1 TYR A 161      -4.690 -13.298 -29.095  1.00  0.93           H  
ATOM   2576  HD2 TYR A 161      -6.217 -16.166 -26.346  1.00  0.93           H  
ATOM   2577  HE1 TYR A 161      -2.998 -12.706 -27.532  1.00  0.93           H  
ATOM   2578  HE2 TYR A 161      -4.496 -15.555 -24.726  1.00  0.93           H  
ATOM   2579  HH  TYR A 161      -2.396 -12.806 -25.334  1.00  0.93           H  
ATOM   2580  N   ALA A 162      -8.145 -14.958 -31.718  1.00  0.88           N  
ATOM   2581  CA  ALA A 162      -8.798 -15.667 -32.819  1.00  0.88           C  
ATOM   2582  C   ALA A 162      -8.013 -15.491 -34.135  1.00  0.88           C  
ATOM   2583  O   ALA A 162      -7.925 -16.407 -34.958  1.00  0.88           O  
ATOM   2584  CB  ALA A 162     -10.227 -15.188 -32.979  1.00  0.88           C  
ATOM   2585  H   ALA A 162      -8.624 -14.204 -31.241  1.00  0.88           H  
ATOM   2586  HA  ALA A 162      -8.806 -16.730 -32.576  1.00  0.88           H  
ATOM   2587 1HB  ALA A 162     -10.711 -15.743 -33.784  1.00  0.88           H  
ATOM   2588 2HB  ALA A 162     -10.772 -15.352 -32.047  1.00  0.88           H  
ATOM   2589 3HB  ALA A 162     -10.228 -14.126 -33.220  1.00  0.88           H  
ATOM   2590  N   ASN A 163      -7.430 -14.300 -34.328  1.00  0.84           N  
ATOM   2591  CA  ASN A 163      -6.680 -14.023 -35.548  1.00  0.84           C  
ATOM   2592  C   ASN A 163      -5.346 -14.748 -35.502  1.00  0.84           C  
ATOM   2593  O   ASN A 163      -4.909 -15.337 -36.502  1.00  0.84           O  
ATOM   2594  CB  ASN A 163      -6.464 -12.533 -35.699  1.00  0.84           C  
ATOM   2595  CG  ASN A 163      -7.701 -11.798 -36.024  1.00  0.84           C  
ATOM   2596  OD1 ASN A 163      -8.616 -12.368 -36.625  1.00  0.84           O  
ATOM   2597  ND2 ASN A 163      -7.785 -10.550 -35.628  1.00  0.84           N  
ATOM   2598  H   ASN A 163      -7.505 -13.587 -33.617  1.00  0.84           H  
ATOM   2599  HA  ASN A 163      -7.241 -14.401 -36.403  1.00  0.84           H  
ATOM   2600 1HB  ASN A 163      -6.035 -12.135 -34.776  1.00  0.84           H  
ATOM   2601 2HB  ASN A 163      -5.752 -12.359 -36.492  1.00  0.84           H  
ATOM   2602 1HD2 ASN A 163      -8.612 -10.026 -35.811  1.00  0.84           H  
ATOM   2603 2HD2 ASN A 163      -7.034 -10.100 -35.111  1.00  0.84           H  
ATOM   2604  N   TYR A 164      -4.732 -14.763 -34.313  1.00  0.81           N  
ATOM   2605  CA  TYR A 164      -3.464 -15.442 -34.130  1.00  0.81           C  
ATOM   2606  C   TYR A 164      -3.680 -16.909 -34.379  1.00  0.81           C  
ATOM   2607  O   TYR A 164      -2.877 -17.537 -35.055  1.00  0.81           O  
ATOM   2608  CB  TYR A 164      -2.887 -15.233 -32.724  1.00  0.81           C  
ATOM   2609  CG  TYR A 164      -2.378 -13.855 -32.484  1.00  0.81           C  
ATOM   2610  CD1 TYR A 164      -2.651 -13.207 -31.313  1.00  0.81           C  
ATOM   2611  CD2 TYR A 164      -1.671 -13.239 -33.450  1.00  0.81           C  
ATOM   2612  CE1 TYR A 164      -2.220 -11.927 -31.114  1.00  0.81           C  
ATOM   2613  CE2 TYR A 164      -1.228 -11.971 -33.272  1.00  0.81           C  
ATOM   2614  CZ  TYR A 164      -1.499 -11.301 -32.106  1.00  0.81           C  
ATOM   2615  OH  TYR A 164      -1.058 -10.010 -31.925  1.00  0.81           O  
ATOM   2616  H   TYR A 164      -5.145 -14.261 -33.528  1.00  0.81           H  
ATOM   2617  HA  TYR A 164      -2.751 -15.073 -34.867  1.00  0.81           H  
ATOM   2618 1HB  TYR A 164      -3.657 -15.446 -31.985  1.00  0.81           H  
ATOM   2619 2HB  TYR A 164      -2.071 -15.934 -32.555  1.00  0.81           H  
ATOM   2620  HD1 TYR A 164      -3.211 -13.708 -30.560  1.00  0.81           H  
ATOM   2621  HD2 TYR A 164      -1.470 -13.761 -34.374  1.00  0.81           H  
ATOM   2622  HE1 TYR A 164      -2.452 -11.408 -30.180  1.00  0.81           H  
ATOM   2623  HE2 TYR A 164      -0.672 -11.498 -34.064  1.00  0.81           H  
ATOM   2624  HH  TYR A 164      -1.400  -9.671 -31.098  1.00  0.81           H  
ATOM   2625  N   HIS A 165      -4.817 -17.430 -33.910  1.00  0.81           N  
ATOM   2626  CA  HIS A 165      -5.164 -18.827 -34.066  1.00  0.81           C  
ATOM   2627  C   HIS A 165      -5.192 -19.218 -35.515  1.00  0.81           C  
ATOM   2628  O   HIS A 165      -4.527 -20.175 -35.895  1.00  0.81           O  
ATOM   2629  CB  HIS A 165      -6.550 -19.130 -33.480  1.00  0.81           C  
ATOM   2630  CG  HIS A 165      -6.979 -20.594 -33.612  1.00  0.81           C  
ATOM   2631  ND1 HIS A 165      -6.451 -21.623 -32.831  1.00  0.81           N  
ATOM   2632  CD2 HIS A 165      -7.900 -21.171 -34.423  1.00  0.81           C  
ATOM   2633  CE1 HIS A 165      -7.047 -22.766 -33.169  1.00  0.81           C  
ATOM   2634  NE2 HIS A 165      -7.934 -22.506 -34.128  1.00  0.81           N  
ATOM   2635  H   HIS A 165      -5.441 -16.841 -33.367  1.00  0.81           H  
ATOM   2636  HA  HIS A 165      -4.422 -19.447 -33.567  1.00  0.81           H  
ATOM   2637 1HB  HIS A 165      -6.624 -18.799 -32.450  1.00  0.81           H  
ATOM   2638 2HB  HIS A 165      -7.269 -18.553 -34.027  1.00  0.81           H  
ATOM   2639  HD2 HIS A 165      -8.512 -20.667 -35.169  1.00  0.81           H  
ATOM   2640  HE1 HIS A 165      -6.847 -23.735 -32.726  1.00  0.81           H  
ATOM   2641  HE2 HIS A 165      -8.575 -23.168 -34.614  1.00  0.81           H  
ATOM   2642  N   GLU A 166      -5.916 -18.476 -36.346  1.00  0.81           N  
ATOM   2643  CA  GLU A 166      -5.980 -18.876 -37.742  1.00  0.81           C  
ATOM   2644  C   GLU A 166      -4.587 -18.906 -38.381  1.00  0.81           C  
ATOM   2645  O   GLU A 166      -4.253 -19.823 -39.145  1.00  0.81           O  
ATOM   2646  CB  GLU A 166      -6.902 -17.944 -38.526  1.00  0.81           C  
ATOM   2647  CG  GLU A 166      -7.084 -18.372 -39.973  1.00  0.81           C  
ATOM   2648  CD  GLU A 166      -7.770 -19.707 -40.050  1.00  0.81           C  
ATOM   2649  OE1 GLU A 166      -8.431 -20.052 -39.097  1.00  0.81           O  
ATOM   2650  OE2 GLU A 166      -7.618 -20.403 -41.033  1.00  0.81           O  
ATOM   2651  H   GLU A 166      -6.451 -17.677 -35.995  1.00  0.81           H  
ATOM   2652  HA  GLU A 166      -6.391 -19.884 -37.786  1.00  0.81           H  
ATOM   2653 1HB  GLU A 166      -7.880 -17.907 -38.045  1.00  0.81           H  
ATOM   2654 2HB  GLU A 166      -6.489 -16.931 -38.514  1.00  0.81           H  
ATOM   2655 1HG  GLU A 166      -7.679 -17.627 -40.500  1.00  0.81           H  
ATOM   2656 2HG  GLU A 166      -6.106 -18.434 -40.451  1.00  0.81           H  
ATOM   2657  N   ARG A 167      -3.738 -17.939 -38.033  1.00  0.81           N  
ATOM   2658  CA  ARG A 167      -2.411 -17.938 -38.622  1.00  0.81           C  
ATOM   2659  C   ARG A 167      -1.572 -19.082 -38.077  1.00  0.81           C  
ATOM   2660  O   ARG A 167      -0.897 -19.784 -38.829  1.00  0.81           O  
ATOM   2661  CB  ARG A 167      -1.683 -16.644 -38.330  1.00  0.81           C  
ATOM   2662  CG  ARG A 167      -1.887 -15.504 -39.315  1.00  0.81           C  
ATOM   2663  CD  ARG A 167      -3.184 -14.825 -39.157  1.00  0.81           C  
ATOM   2664  NE  ARG A 167      -3.286 -13.696 -40.069  1.00  0.81           N  
ATOM   2665  CZ  ARG A 167      -4.326 -12.851 -40.173  1.00  0.81           C  
ATOM   2666  NH1 ARG A 167      -5.395 -13.009 -39.410  1.00  0.81           N  
ATOM   2667  NH2 ARG A 167      -4.259 -11.859 -41.049  1.00  0.81           N  
ATOM   2668  H   ARG A 167      -4.033 -17.192 -37.396  1.00  0.81           H  
ATOM   2669  HA  ARG A 167      -2.509 -18.056 -39.701  1.00  0.81           H  
ATOM   2670 1HB  ARG A 167      -1.993 -16.280 -37.347  1.00  0.81           H  
ATOM   2671 2HB  ARG A 167      -0.617 -16.846 -38.275  1.00  0.81           H  
ATOM   2672 1HG  ARG A 167      -1.106 -14.755 -39.176  1.00  0.81           H  
ATOM   2673 2HG  ARG A 167      -1.827 -15.885 -40.335  1.00  0.81           H  
ATOM   2674 1HD  ARG A 167      -4.002 -15.516 -39.360  1.00  0.81           H  
ATOM   2675 2HD  ARG A 167      -3.263 -14.457 -38.147  1.00  0.81           H  
ATOM   2676  HE  ARG A 167      -2.486 -13.537 -40.704  1.00  0.81           H  
ATOM   2677 1HH1 ARG A 167      -5.425 -13.783 -38.749  1.00  0.81           H  
ATOM   2678 2HH1 ARG A 167      -6.176 -12.374 -39.491  1.00  0.81           H  
ATOM   2679 1HH2 ARG A 167      -3.396 -11.749 -41.631  1.00  0.81           H  
ATOM   2680 2HH2 ARG A 167      -5.019 -11.211 -41.146  1.00  0.81           H  
ATOM   2681  N   LEU A 168      -1.631 -19.294 -36.774  1.00  0.81           N  
ATOM   2682  CA  LEU A 168      -0.848 -20.325 -36.135  1.00  0.81           C  
ATOM   2683  C   LEU A 168      -1.284 -21.713 -36.562  1.00  0.81           C  
ATOM   2684  O   LEU A 168      -0.448 -22.589 -36.721  1.00  0.81           O  
ATOM   2685  CB  LEU A 168      -0.894 -20.135 -34.633  1.00  0.81           C  
ATOM   2686  CG  LEU A 168      -0.142 -18.874 -34.151  1.00  0.81           C  
ATOM   2687  CD1 LEU A 168      -0.410 -18.669 -32.723  1.00  0.81           C  
ATOM   2688  CD2 LEU A 168       1.352 -19.027 -34.395  1.00  0.81           C  
ATOM   2689  H   LEU A 168      -2.224 -18.707 -36.200  1.00  0.81           H  
ATOM   2690  HA  LEU A 168       0.183 -20.191 -36.436  1.00  0.81           H  
ATOM   2691 1HB  LEU A 168      -1.936 -20.046 -34.328  1.00  0.81           H  
ATOM   2692 2HB  LEU A 168      -0.448 -21.002 -34.154  1.00  0.81           H  
ATOM   2693  HG  LEU A 168      -0.501 -18.005 -34.698  1.00  0.81           H  
ATOM   2694 1HD1 LEU A 168       0.110 -17.773 -32.404  1.00  0.81           H  
ATOM   2695 2HD1 LEU A 168      -1.486 -18.547 -32.574  1.00  0.81           H  
ATOM   2696 3HD1 LEU A 168      -0.059 -19.525 -32.152  1.00  0.81           H  
ATOM   2697 1HD2 LEU A 168       1.873 -18.128 -34.054  1.00  0.81           H  
ATOM   2698 2HD2 LEU A 168       1.721 -19.881 -33.856  1.00  0.81           H  
ATOM   2699 3HD2 LEU A 168       1.534 -19.169 -35.442  1.00  0.81           H  
ATOM   2700  N   VAL A 169      -2.574 -21.934 -36.803  1.00  0.80           N  
ATOM   2701  CA  VAL A 169      -2.988 -23.251 -37.268  1.00  0.80           C  
ATOM   2702  C   VAL A 169      -2.314 -23.521 -38.597  1.00  0.80           C  
ATOM   2703  O   VAL A 169      -1.800 -24.610 -38.821  1.00  0.80           O  
ATOM   2704  CB  VAL A 169      -4.520 -23.375 -37.413  1.00  0.80           C  
ATOM   2705  CG1 VAL A 169      -4.888 -24.690 -38.125  1.00  0.80           C  
ATOM   2706  CG2 VAL A 169      -5.161 -23.386 -36.047  1.00  0.80           C  
ATOM   2707  H   VAL A 169      -3.263 -21.205 -36.646  1.00  0.80           H  
ATOM   2708  HA  VAL A 169      -2.652 -23.999 -36.550  1.00  0.80           H  
ATOM   2709  HB  VAL A 169      -4.895 -22.529 -38.004  1.00  0.80           H  
ATOM   2710 1HG1 VAL A 169      -5.971 -24.760 -38.217  1.00  0.80           H  
ATOM   2711 2HG1 VAL A 169      -4.435 -24.706 -39.117  1.00  0.80           H  
ATOM   2712 3HG1 VAL A 169      -4.522 -25.535 -37.545  1.00  0.80           H  
ATOM   2713 1HG2 VAL A 169      -6.240 -23.471 -36.164  1.00  0.80           H  
ATOM   2714 2HG2 VAL A 169      -4.788 -24.235 -35.478  1.00  0.80           H  
ATOM   2715 3HG2 VAL A 169      -4.928 -22.479 -35.515  1.00  0.80           H  
ATOM   2716  N   LYS A 170      -2.282 -22.522 -39.483  1.00  0.81           N  
ATOM   2717  CA  LYS A 170      -1.603 -22.716 -40.754  1.00  0.81           C  
ATOM   2718  C   LYS A 170      -0.085 -22.894 -40.586  1.00  0.81           C  
ATOM   2719  O   LYS A 170       0.502 -23.719 -41.255  1.00  0.81           O  
ATOM   2720  CB  LYS A 170      -1.893 -21.539 -41.685  1.00  0.81           C  
ATOM   2721  CG  LYS A 170      -3.340 -21.495 -42.168  1.00  0.81           C  
ATOM   2722  CD  LYS A 170      -3.601 -20.307 -43.070  1.00  0.81           C  
ATOM   2723  CE  LYS A 170      -5.056 -20.253 -43.493  1.00  0.81           C  
ATOM   2724  NZ  LYS A 170      -5.346 -19.072 -44.344  1.00  0.81           N  
ATOM   2725  H   LYS A 170      -2.740 -21.630 -39.279  1.00  0.81           H  
ATOM   2726  HA  LYS A 170      -1.991 -23.625 -41.214  1.00  0.81           H  
ATOM   2727 1HB  LYS A 170      -1.678 -20.602 -41.169  1.00  0.81           H  
ATOM   2728 2HB  LYS A 170      -1.242 -21.595 -42.556  1.00  0.81           H  
ATOM   2729 1HG  LYS A 170      -3.574 -22.413 -42.705  1.00  0.81           H  
ATOM   2730 2HG  LYS A 170      -4.001 -21.423 -41.298  1.00  0.81           H  
ATOM   2731 1HD  LYS A 170      -3.345 -19.386 -42.541  1.00  0.81           H  
ATOM   2732 2HD  LYS A 170      -2.986 -20.388 -43.958  1.00  0.81           H  
ATOM   2733 1HE  LYS A 170      -5.300 -21.158 -44.046  1.00  0.81           H  
ATOM   2734 2HE  LYS A 170      -5.678 -20.206 -42.602  1.00  0.81           H  
ATOM   2735 1HZ  LYS A 170      -6.325 -19.076 -44.595  1.00  0.81           H  
ATOM   2736 2HZ  LYS A 170      -5.133 -18.232 -43.825  1.00  0.81           H  
ATOM   2737 3HZ  LYS A 170      -4.782 -19.108 -45.178  1.00  0.81           H  
ATOM   2738  N   LEU A 171       0.546 -22.149 -39.677  1.00  0.81           N  
ATOM   2739  CA  LEU A 171       2.007 -22.214 -39.467  1.00  0.81           C  
ATOM   2740  C   LEU A 171       2.490 -23.487 -38.732  1.00  0.81           C  
ATOM   2741  O   LEU A 171       3.611 -23.975 -38.964  1.00  0.81           O  
ATOM   2742  CB  LEU A 171       2.424 -20.993 -38.643  1.00  0.81           C  
ATOM   2743  CG  LEU A 171       2.248 -19.592 -39.324  1.00  0.81           C  
ATOM   2744  CD1 LEU A 171       2.454 -18.523 -38.337  1.00  0.81           C  
ATOM   2745  CD2 LEU A 171       3.212 -19.416 -40.361  1.00  0.81           C  
ATOM   2746  H   LEU A 171       0.003 -21.471 -39.146  1.00  0.81           H  
ATOM   2747  HA  LEU A 171       2.489 -22.184 -40.445  1.00  0.81           H  
ATOM   2748 1HB  LEU A 171       1.858 -20.999 -37.724  1.00  0.81           H  
ATOM   2749 2HB  LEU A 171       3.455 -21.087 -38.395  1.00  0.81           H  
ATOM   2750  HG  LEU A 171       1.262 -19.507 -39.748  1.00  0.81           H  
ATOM   2751 1HD1 LEU A 171       2.335 -17.560 -38.833  1.00  0.81           H  
ATOM   2752 2HD1 LEU A 171       1.715 -18.621 -37.563  1.00  0.81           H  
ATOM   2753 3HD1 LEU A 171       3.456 -18.595 -37.911  1.00  0.81           H  
ATOM   2754 1HD2 LEU A 171       3.076 -18.440 -40.804  1.00  0.81           H  
ATOM   2755 2HD2 LEU A 171       4.201 -19.480 -39.928  1.00  0.81           H  
ATOM   2756 3HD2 LEU A 171       3.070 -20.188 -41.109  1.00  0.81           H  
ATOM   2757  N   VAL A 172       1.657 -23.984 -37.819  1.00  0.82           N  
ATOM   2758  CA  VAL A 172       1.942 -25.154 -36.994  1.00  0.82           C  
ATOM   2759  C   VAL A 172       1.725 -26.457 -37.759  1.00  0.82           C  
ATOM   2760  O   VAL A 172       0.744 -26.649 -38.487  1.00  0.82           O  
ATOM   2761  CB  VAL A 172       1.141 -25.106 -35.657  1.00  0.82           C  
ATOM   2762  CG1 VAL A 172       1.295 -26.386 -34.850  1.00  0.82           C  
ATOM   2763  CG2 VAL A 172       1.695 -23.937 -34.801  1.00  0.82           C  
ATOM   2764  H   VAL A 172       0.768 -23.518 -37.672  1.00  0.82           H  
ATOM   2765  HA  VAL A 172       2.990 -25.110 -36.718  1.00  0.82           H  
ATOM   2766  HB  VAL A 172       0.082 -24.959 -35.874  1.00  0.82           H  
ATOM   2767 1HG1 VAL A 172       0.730 -26.292 -33.923  1.00  0.82           H  
ATOM   2768 2HG1 VAL A 172       0.911 -27.225 -35.420  1.00  0.82           H  
ATOM   2769 3HG1 VAL A 172       2.347 -26.551 -34.617  1.00  0.82           H  
ATOM   2770 1HG2 VAL A 172       1.148 -23.883 -33.867  1.00  0.82           H  
ATOM   2771 2HG2 VAL A 172       2.752 -24.117 -34.591  1.00  0.82           H  
ATOM   2772 3HG2 VAL A 172       1.589 -22.997 -35.340  1.00  0.82           H  
ATOM   2773  N   ARG A 173       2.679 -27.353 -37.587  1.00  0.82           N  
ATOM   2774  CA  ARG A 173       2.716 -28.641 -38.247  1.00  0.82           C  
ATOM   2775  C   ARG A 173       1.466 -29.427 -37.946  1.00  0.82           C  
ATOM   2776  O   ARG A 173       0.837 -29.230 -36.904  1.00  0.82           O  
ATOM   2777  CB  ARG A 173       3.915 -29.445 -37.784  1.00  0.82           C  
ATOM   2778  CG  ARG A 173       5.255 -28.837 -38.125  1.00  0.82           C  
ATOM   2779  CD  ARG A 173       6.335 -29.716 -37.769  1.00  0.82           C  
ATOM   2780  NE  ARG A 173       6.408 -30.830 -38.669  1.00  0.82           N  
ATOM   2781  CZ  ARG A 173       7.177 -31.915 -38.476  1.00  0.82           C  
ATOM   2782  NH1 ARG A 173       7.919 -32.016 -37.378  1.00  0.82           N  
ATOM   2783  NH2 ARG A 173       7.188 -32.876 -39.386  1.00  0.82           N  
ATOM   2784  H   ARG A 173       3.435 -27.109 -36.963  1.00  0.82           H  
ATOM   2785  HA  ARG A 173       2.777 -28.476 -39.313  1.00  0.82           H  
ATOM   2786 1HB  ARG A 173       3.878 -29.574 -36.704  1.00  0.82           H  
ATOM   2787 2HB  ARG A 173       3.888 -30.434 -38.242  1.00  0.82           H  
ATOM   2788 1HG  ARG A 173       5.327 -28.604 -39.165  1.00  0.82           H  
ATOM   2789 2HG  ARG A 173       5.384 -27.958 -37.604  1.00  0.82           H  
ATOM   2790 1HD  ARG A 173       7.288 -29.184 -37.777  1.00  0.82           H  
ATOM   2791 2HD  ARG A 173       6.136 -30.101 -36.783  1.00  0.82           H  
ATOM   2792  HE  ARG A 173       5.836 -30.760 -39.535  1.00  0.82           H  
ATOM   2793 1HH1 ARG A 173       7.898 -31.265 -36.652  1.00  0.82           H  
ATOM   2794 2HH1 ARG A 173       8.495 -32.826 -37.226  1.00  0.82           H  
ATOM   2795 1HH2 ARG A 173       6.614 -32.779 -40.217  1.00  0.82           H  
ATOM   2796 2HH2 ARG A 173       7.759 -33.694 -39.252  1.00  0.82           H  
ATOM   2797  N   ILE A 174       1.124 -30.367 -38.818  1.00  0.81           N  
ATOM   2798  CA  ILE A 174      -0.129 -31.100 -38.644  1.00  0.81           C  
ATOM   2799  C   ILE A 174      -0.244 -31.762 -37.284  1.00  0.81           C  
ATOM   2800  O   ILE A 174      -1.345 -31.849 -36.758  1.00  0.81           O  
ATOM   2801  CB  ILE A 174      -0.313 -32.158 -39.719  1.00  0.81           C  
ATOM   2802  CG1 ILE A 174      -0.545 -31.460 -41.057  1.00  0.81           C  
ATOM   2803  CG2 ILE A 174      -1.518 -33.010 -39.353  1.00  0.81           C  
ATOM   2804  CD1 ILE A 174      -0.444 -32.383 -42.245  1.00  0.81           C  
ATOM   2805  H   ILE A 174       1.706 -30.523 -39.653  1.00  0.81           H  
ATOM   2806  HA  ILE A 174      -0.947 -30.406 -38.747  1.00  0.81           H  
ATOM   2807  HB  ILE A 174       0.579 -32.775 -39.807  1.00  0.81           H  
ATOM   2808 1HG1 ILE A 174      -1.530 -31.003 -41.043  1.00  0.81           H  
ATOM   2809 2HG1 ILE A 174       0.202 -30.666 -41.177  1.00  0.81           H  
ATOM   2810 1HG2 ILE A 174      -1.688 -33.765 -40.118  1.00  0.81           H  
ATOM   2811 2HG2 ILE A 174      -1.350 -33.501 -38.396  1.00  0.81           H  
ATOM   2812 3HG2 ILE A 174      -2.392 -32.372 -39.273  1.00  0.81           H  
ATOM   2813 1HD1 ILE A 174      -0.620 -31.816 -43.159  1.00  0.81           H  
ATOM   2814 2HD1 ILE A 174       0.557 -32.818 -42.274  1.00  0.81           H  
ATOM   2815 3HD1 ILE A 174      -1.177 -33.178 -42.163  1.00  0.81           H  
ATOM   2816  N   GLY A 175       0.852 -32.305 -36.769  1.00  0.79           N  
ATOM   2817  CA  GLY A 175       0.861 -32.957 -35.462  1.00  0.79           C  
ATOM   2818  C   GLY A 175       1.339 -32.056 -34.301  1.00  0.79           C  
ATOM   2819  O   GLY A 175       1.666 -32.573 -33.230  1.00  0.79           O  
ATOM   2820  H   GLY A 175       1.716 -32.218 -37.283  1.00  0.79           H  
ATOM   2821 1HA  GLY A 175      -0.148 -33.310 -35.241  1.00  0.79           H  
ATOM   2822 2HA  GLY A 175       1.493 -33.841 -35.514  1.00  0.79           H  
ATOM   2823  N   GLY A 176       1.456 -30.738 -34.519  1.00  0.75           N  
ATOM   2824  CA  GLY A 176       1.974 -29.826 -33.490  1.00  0.75           C  
ATOM   2825  C   GLY A 176       0.875 -29.258 -32.580  1.00  0.75           C  
ATOM   2826  O   GLY A 176      -0.259 -29.744 -32.578  1.00  0.75           O  
ATOM   2827  H   GLY A 176       1.169 -30.338 -35.410  1.00  0.75           H  
ATOM   2828 1HA  GLY A 176       2.723 -30.338 -32.886  1.00  0.75           H  
ATOM   2829 2HA  GLY A 176       2.494 -29.005 -33.983  1.00  0.75           H  
ATOM   2830  N   ALA A 177       1.210 -28.210 -31.811  1.00  0.71           N  
ATOM   2831  CA  ALA A 177       0.231 -27.635 -30.861  1.00  0.71           C  
ATOM   2832  C   ALA A 177       0.367 -26.134 -30.630  1.00  0.71           C  
ATOM   2833  O   ALA A 177       1.449 -25.573 -30.774  1.00  0.71           O  
ATOM   2834  CB  ALA A 177       0.373 -28.320 -29.500  1.00  0.71           C  
ATOM   2835  H   ALA A 177       2.173 -27.870 -31.870  1.00  0.71           H  
ATOM   2836  HA  ALA A 177      -0.763 -27.809 -31.263  1.00  0.71           H  
ATOM   2837 1HB  ALA A 177      -0.374 -27.917 -28.812  1.00  0.71           H  
ATOM   2838 2HB  ALA A 177       0.216 -29.388 -29.613  1.00  0.71           H  
ATOM   2839 3HB  ALA A 177       1.345 -28.141 -29.118  1.00  0.71           H  
ATOM   2840  N   ILE A 178      -0.751 -25.506 -30.243  1.00  0.68           N  
ATOM   2841  CA  ILE A 178      -0.777 -24.093 -29.878  1.00  0.68           C  
ATOM   2842  C   ILE A 178      -1.251 -23.919 -28.430  1.00  0.68           C  
ATOM   2843  O   ILE A 178      -2.309 -24.424 -28.049  1.00  0.68           O  
ATOM   2844  CB  ILE A 178      -1.757 -23.294 -30.763  1.00  0.68           C  
ATOM   2845  CG1 ILE A 178      -1.405 -23.417 -32.254  1.00  0.68           C  
ATOM   2846  CG2 ILE A 178      -1.677 -21.800 -30.351  1.00  0.68           C  
ATOM   2847  CD1 ILE A 178      -2.498 -22.897 -33.170  1.00  0.68           C  
ATOM   2848  H   ILE A 178      -1.622 -26.031 -30.213  1.00  0.68           H  
ATOM   2849  HA  ILE A 178       0.223 -23.683 -29.972  1.00  0.68           H  
ATOM   2850  HB  ILE A 178      -2.771 -23.660 -30.625  1.00  0.68           H  
ATOM   2851 1HG1 ILE A 178      -0.512 -22.859 -32.457  1.00  0.68           H  
ATOM   2852 2HG1 ILE A 178      -1.228 -24.462 -32.497  1.00  0.68           H  
ATOM   2853 1HG2 ILE A 178      -2.359 -21.217 -30.966  1.00  0.68           H  
ATOM   2854 2HG2 ILE A 178      -1.950 -21.683 -29.306  1.00  0.68           H  
ATOM   2855 3HG2 ILE A 178      -0.662 -21.435 -30.497  1.00  0.68           H  
ATOM   2856 1HD1 ILE A 178      -2.184 -23.019 -34.197  1.00  0.68           H  
ATOM   2857 2HD1 ILE A 178      -3.419 -23.461 -33.006  1.00  0.68           H  
ATOM   2858 3HD1 ILE A 178      -2.686 -21.845 -32.966  1.00  0.68           H  
ATOM   2859  N   LEU A 179      -0.480 -23.209 -27.627  1.00  0.67           N  
ATOM   2860  CA  LEU A 179      -0.863 -22.922 -26.250  1.00  0.67           C  
ATOM   2861  C   LEU A 179      -1.169 -21.449 -26.058  1.00  0.67           C  
ATOM   2862  O   LEU A 179      -0.339 -20.594 -26.367  1.00  0.67           O  
ATOM   2863  CB  LEU A 179       0.235 -23.385 -25.290  1.00  0.67           C  
ATOM   2864  CG  LEU A 179       0.077 -23.048 -23.760  1.00  0.67           C  
ATOM   2865  CD1 LEU A 179      -1.111 -23.684 -23.192  1.00  0.67           C  
ATOM   2866  CD2 LEU A 179       1.259 -23.606 -23.016  1.00  0.67           C  
ATOM   2867  H   LEU A 179       0.400 -22.854 -27.984  1.00  0.67           H  
ATOM   2868  HA  LEU A 179      -1.763 -23.482 -26.018  1.00  0.67           H  
ATOM   2869 1HB  LEU A 179       0.273 -24.460 -25.361  1.00  0.67           H  
ATOM   2870 2HB  LEU A 179       1.184 -22.991 -25.637  1.00  0.67           H  
ATOM   2871  HG  LEU A 179       0.002 -21.968 -23.623  1.00  0.67           H  
ATOM   2872 1HD1 LEU A 179      -1.150 -23.457 -22.151  1.00  0.67           H  
ATOM   2873 2HD1 LEU A 179      -1.993 -23.321 -23.681  1.00  0.67           H  
ATOM   2874 3HD1 LEU A 179      -1.023 -24.718 -23.312  1.00  0.67           H  
ATOM   2875 1HD2 LEU A 179       1.160 -23.386 -21.956  1.00  0.67           H  
ATOM   2876 2HD2 LEU A 179       1.299 -24.677 -23.155  1.00  0.67           H  
ATOM   2877 3HD2 LEU A 179       2.145 -23.180 -23.379  1.00  0.67           H  
ATOM   2878  N   TYR A 180      -2.368 -21.162 -25.580  1.00  0.68           N  
ATOM   2879  CA  TYR A 180      -2.760 -19.789 -25.327  1.00  0.68           C  
ATOM   2880  C   TYR A 180      -2.693 -19.574 -23.836  1.00  0.68           C  
ATOM   2881  O   TYR A 180      -3.167 -20.420 -23.073  1.00  0.68           O  
ATOM   2882  CB  TYR A 180      -4.189 -19.542 -25.788  1.00  0.68           C  
ATOM   2883  CG  TYR A 180      -4.403 -19.663 -27.224  1.00  0.68           C  
ATOM   2884  CD1 TYR A 180      -4.722 -20.909 -27.760  1.00  0.68           C  
ATOM   2885  CD2 TYR A 180      -4.292 -18.552 -28.023  1.00  0.68           C  
ATOM   2886  CE1 TYR A 180      -4.918 -21.026 -29.102  1.00  0.68           C  
ATOM   2887  CE2 TYR A 180      -4.488 -18.669 -29.355  1.00  0.68           C  
ATOM   2888  CZ  TYR A 180      -4.794 -19.900 -29.891  1.00  0.68           C  
ATOM   2889  OH  TYR A 180      -4.965 -19.981 -31.201  1.00  0.68           O  
ATOM   2890  H   TYR A 180      -3.014 -21.926 -25.372  1.00  0.68           H  
ATOM   2891  HA  TYR A 180      -2.069 -19.101 -25.812  1.00  0.68           H  
ATOM   2892 1HB  TYR A 180      -4.834 -20.259 -25.303  1.00  0.68           H  
ATOM   2893 2HB  TYR A 180      -4.502 -18.544 -25.478  1.00  0.68           H  
ATOM   2894  HD1 TYR A 180      -4.808 -21.788 -27.110  1.00  0.68           H  
ATOM   2895  HD2 TYR A 180      -4.042 -17.588 -27.587  1.00  0.68           H  
ATOM   2896  HE1 TYR A 180      -5.162 -21.992 -29.544  1.00  0.68           H  
ATOM   2897  HE2 TYR A 180      -4.398 -17.792 -30.005  1.00  0.68           H  
ATOM   2898  HH  TYR A 180      -5.294 -20.851 -31.482  1.00  0.68           H  
ATOM   2899  N   ASP A 181      -2.151 -18.447 -23.404  1.00  0.72           N  
ATOM   2900  CA  ASP A 181      -2.144 -18.169 -21.976  1.00  0.72           C  
ATOM   2901  C   ASP A 181      -3.293 -17.238 -21.602  1.00  0.72           C  
ATOM   2902  O   ASP A 181      -3.965 -16.684 -22.474  1.00  0.72           O  
ATOM   2903  CB  ASP A 181      -0.786 -17.590 -21.557  1.00  0.72           C  
ATOM   2904  CG  ASP A 181      -0.396 -17.804 -20.052  1.00  0.72           C  
ATOM   2905  OD1 ASP A 181      -1.265 -18.044 -19.235  1.00  0.72           O  
ATOM   2906  OD2 ASP A 181       0.773 -17.756 -19.763  1.00  0.72           O  
ATOM   2907  H   ASP A 181      -1.728 -17.791 -24.067  1.00  0.72           H  
ATOM   2908  HA  ASP A 181      -2.287 -19.102 -21.452  1.00  0.72           H  
ATOM   2909 1HB  ASP A 181      -0.013 -18.015 -22.189  1.00  0.72           H  
ATOM   2910 2HB  ASP A 181      -0.792 -16.510 -21.753  1.00  0.72           H  
ATOM   2911  N   ASN A 182      -3.525 -17.106 -20.298  1.00  0.79           N  
ATOM   2912  CA  ASN A 182      -4.538 -16.225 -19.716  1.00  0.79           C  
ATOM   2913  C   ASN A 182      -5.954 -16.421 -20.285  1.00  0.79           C  
ATOM   2914  O   ASN A 182      -6.751 -15.485 -20.293  1.00  0.79           O  
ATOM   2915  CB  ASN A 182      -4.066 -14.781 -19.896  1.00  0.79           C  
ATOM   2916  CG  ASN A 182      -2.856 -14.458 -19.013  1.00  0.79           C  
ATOM   2917  OD1 ASN A 182      -2.993 -14.621 -17.805  1.00  0.79           O  
ATOM   2918  ND2 ASN A 182      -1.708 -14.047 -19.543  1.00  0.79           N  
ATOM   2919  H   ASN A 182      -2.906 -17.624 -19.674  1.00  0.79           H  
ATOM   2920  HA  ASN A 182      -4.594 -16.447 -18.648  1.00  0.79           H  
ATOM   2921 1HB  ASN A 182      -3.800 -14.598 -20.939  1.00  0.79           H  
ATOM   2922 2HB  ASN A 182      -4.876 -14.100 -19.645  1.00  0.79           H  
ATOM   2923 1HD2 ASN A 182      -0.928 -13.860 -18.941  1.00  0.79           H  
ATOM   2924 2HD2 ASN A 182      -1.549 -13.935 -20.543  1.00  0.79           H  
ATOM   2925  N   THR A 183      -6.338 -17.653 -20.619  1.00  0.89           N  
ATOM   2926  CA  THR A 183      -7.621 -17.855 -21.301  1.00  0.89           C  
ATOM   2927  C   THR A 183      -8.864 -17.880 -20.438  1.00  0.89           C  
ATOM   2928  O   THR A 183      -9.985 -17.904 -20.955  1.00  0.89           O  
ATOM   2929  CB  THR A 183      -7.572 -19.067 -22.224  1.00  0.89           C  
ATOM   2930  OG1 THR A 183      -7.179 -20.243 -21.507  1.00  0.89           O  
ATOM   2931  CG2 THR A 183      -6.597 -18.817 -23.358  1.00  0.89           C  
ATOM   2932  H   THR A 183      -5.701 -18.430 -20.451  1.00  0.89           H  
ATOM   2933  HA  THR A 183      -7.739 -17.014 -21.969  1.00  0.89           H  
ATOM   2934  HB  THR A 183      -8.566 -19.232 -22.647  1.00  0.89           H  
ATOM   2935  HG1 THR A 183      -7.239 -20.989 -22.131  1.00  0.89           H  
ATOM   2936 1HG2 THR A 183      -6.602 -19.682 -24.006  1.00  0.89           H  
ATOM   2937 2HG2 THR A 183      -6.900 -17.935 -23.922  1.00  0.89           H  
ATOM   2938 3HG2 THR A 183      -5.600 -18.664 -22.956  1.00  0.89           H  
ATOM   2939  N   LEU A 184      -8.684 -17.933 -19.131  1.00  0.99           N  
ATOM   2940  CA  LEU A 184      -9.817 -17.857 -18.234  1.00  0.99           C  
ATOM   2941  C   LEU A 184      -9.815 -16.480 -17.575  1.00  0.99           C  
ATOM   2942  O   LEU A 184     -10.685 -16.174 -16.736  1.00  0.99           O  
ATOM   2943  CB  LEU A 184      -9.781 -18.977 -17.199  1.00  0.99           C  
ATOM   2944  CG  LEU A 184      -9.840 -20.377 -17.788  1.00  0.99           C  
ATOM   2945  CD1 LEU A 184      -9.761 -21.412 -16.672  1.00  0.99           C  
ATOM   2946  CD2 LEU A 184     -11.126 -20.525 -18.602  1.00  0.99           C  
ATOM   2947  H   LEU A 184      -7.743 -17.978 -18.755  1.00  0.99           H  
ATOM   2948  HA  LEU A 184     -10.726 -17.973 -18.809  1.00  0.99           H  
ATOM   2949 1HB  LEU A 184      -8.865 -18.883 -16.621  1.00  0.99           H  
ATOM   2950 2HB  LEU A 184     -10.628 -18.855 -16.524  1.00  0.99           H  
ATOM   2951  HG  LEU A 184      -8.984 -20.520 -18.437  1.00  0.99           H  
ATOM   2952 1HD1 LEU A 184      -9.786 -22.416 -17.101  1.00  0.99           H  
ATOM   2953 2HD1 LEU A 184      -8.841 -21.286 -16.111  1.00  0.99           H  
ATOM   2954 3HD1 LEU A 184     -10.608 -21.285 -16.001  1.00  0.99           H  
ATOM   2955 1HD2 LEU A 184     -11.171 -21.517 -19.041  1.00  0.99           H  
ATOM   2956 2HD2 LEU A 184     -11.990 -20.378 -17.954  1.00  0.99           H  
ATOM   2957 3HD2 LEU A 184     -11.141 -19.780 -19.398  1.00  0.99           H  
ATOM   2958  N   TRP A 185      -8.842 -15.643 -18.002  1.00  1.09           N  
ATOM   2959  CA  TRP A 185      -8.564 -14.339 -17.422  1.00  1.09           C  
ATOM   2960  C   TRP A 185      -8.626 -14.538 -15.919  1.00  1.09           C  
ATOM   2961  O   TRP A 185      -8.403 -15.650 -15.454  1.00  1.09           O  
ATOM   2962  CB  TRP A 185      -9.541 -13.303 -17.976  1.00  1.09           C  
ATOM   2963  CG  TRP A 185      -9.217 -11.865 -17.644  1.00  1.09           C  
ATOM   2964  CD1 TRP A 185      -9.977 -10.950 -16.968  1.00  1.09           C  
ATOM   2965  CD2 TRP A 185      -7.982 -11.203 -17.948  1.00  1.09           C  
ATOM   2966  NE1 TRP A 185      -9.306  -9.768 -16.866  1.00  1.09           N  
ATOM   2967  CE2 TRP A 185      -8.084  -9.902 -17.456  1.00  1.09           C  
ATOM   2968  CE3 TRP A 185      -6.810 -11.606 -18.587  1.00  1.09           C  
ATOM   2969  CZ2 TRP A 185      -7.061  -8.994 -17.587  1.00  1.09           C  
ATOM   2970  CZ3 TRP A 185      -5.779 -10.700 -18.712  1.00  1.09           C  
ATOM   2971  CH2 TRP A 185      -5.902  -9.423 -18.226  1.00  1.09           C  
ATOM   2972  H   TRP A 185      -8.225 -15.923 -18.764  1.00  1.09           H  
ATOM   2973  HA  TRP A 185      -7.550 -14.037 -17.693  1.00  1.09           H  
ATOM   2974 1HB  TRP A 185      -9.586 -13.402 -19.038  1.00  1.09           H  
ATOM   2975 2HB  TRP A 185     -10.536 -13.520 -17.595  1.00  1.09           H  
ATOM   2976  HD1 TRP A 185     -10.965 -11.126 -16.575  1.00  1.09           H  
ATOM   2977  HE1 TRP A 185      -9.653  -8.931 -16.414  1.00  1.09           H  
ATOM   2978  HE3 TRP A 185      -6.710 -12.622 -18.974  1.00  1.09           H  
ATOM   2979  HZ2 TRP A 185      -7.138  -7.977 -17.202  1.00  1.09           H  
ATOM   2980  HZ3 TRP A 185      -4.865 -11.026 -19.210  1.00  1.09           H  
ATOM   2981  HH2 TRP A 185      -5.068  -8.731 -18.340  1.00  1.09           H  
ATOM   2982  N   TYR A 186      -8.985 -13.551 -15.121  1.00  1.17           N  
ATOM   2983  CA  TYR A 186      -8.971 -13.818 -13.685  1.00  1.17           C  
ATOM   2984  C   TYR A 186     -10.281 -14.433 -13.180  1.00  1.17           C  
ATOM   2985  O   TYR A 186     -10.896 -13.949 -12.230  1.00  1.17           O  
ATOM   2986  CB  TYR A 186      -8.643 -12.538 -12.952  1.00  1.17           C  
ATOM   2987  CG  TYR A 186      -7.263 -12.068 -13.293  1.00  1.17           C  
ATOM   2988  CD1 TYR A 186      -7.081 -10.923 -14.051  1.00  1.17           C  
ATOM   2989  CD2 TYR A 186      -6.172 -12.807 -12.878  1.00  1.17           C  
ATOM   2990  CE1 TYR A 186      -5.806 -10.512 -14.375  1.00  1.17           C  
ATOM   2991  CE2 TYR A 186      -4.905 -12.400 -13.200  1.00  1.17           C  
ATOM   2992  CZ  TYR A 186      -4.714 -11.257 -13.942  1.00  1.17           C  
ATOM   2993  OH  TYR A 186      -3.438 -10.857 -14.256  1.00  1.17           O  
ATOM   2994  H   TYR A 186      -9.203 -12.634 -15.477  1.00  1.17           H  
ATOM   2995  HA  TYR A 186      -8.175 -14.536 -13.477  1.00  1.17           H  
ATOM   2996 1HB  TYR A 186      -9.356 -11.759 -13.226  1.00  1.17           H  
ATOM   2997 2HB  TYR A 186      -8.710 -12.699 -11.882  1.00  1.17           H  
ATOM   2998  HD1 TYR A 186      -7.942 -10.347 -14.388  1.00  1.17           H  
ATOM   2999  HD2 TYR A 186      -6.313 -13.721 -12.294  1.00  1.17           H  
ATOM   3000  HE1 TYR A 186      -5.657  -9.611 -14.968  1.00  1.17           H  
ATOM   3001  HE2 TYR A 186      -4.045 -12.989 -12.866  1.00  1.17           H  
ATOM   3002  HH  TYR A 186      -2.810 -11.529 -13.956  1.00  1.17           H  
ATOM   3003  N   GLY A 187     -10.713 -15.495 -13.867  1.00  1.24           N  
ATOM   3004  CA  GLY A 187     -11.905 -16.284 -13.574  1.00  1.24           C  
ATOM   3005  C   GLY A 187     -13.160 -15.644 -14.149  1.00  1.24           C  
ATOM   3006  O   GLY A 187     -14.243 -16.244 -14.150  1.00  1.24           O  
ATOM   3007  H   GLY A 187     -10.140 -15.794 -14.660  1.00  1.24           H  
ATOM   3008 1HA  GLY A 187     -11.779 -17.283 -13.993  1.00  1.24           H  
ATOM   3009 2HA  GLY A 187     -12.009 -16.397 -12.496  1.00  1.24           H  
ATOM   3010  N   SER A 188     -12.996 -14.455 -14.725  1.00  1.30           N  
ATOM   3011  CA  SER A 188     -14.106 -13.691 -15.265  1.00  1.30           C  
ATOM   3012  C   SER A 188     -14.785 -14.401 -16.409  1.00  1.30           C  
ATOM   3013  O   SER A 188     -15.951 -14.148 -16.677  1.00  1.30           O  
ATOM   3014  CB  SER A 188     -13.637 -12.362 -15.763  1.00  1.30           C  
ATOM   3015  OG  SER A 188     -12.864 -12.535 -16.911  1.00  1.30           O  
ATOM   3016  H   SER A 188     -12.069 -14.058 -14.729  1.00  1.30           H  
ATOM   3017  HA  SER A 188     -14.833 -13.531 -14.472  1.00  1.30           H  
ATOM   3018 1HB  SER A 188     -14.497 -11.733 -15.989  1.00  1.30           H  
ATOM   3019 2HB  SER A 188     -13.051 -11.860 -14.995  1.00  1.30           H  
ATOM   3020  HG  SER A 188     -13.312 -13.215 -17.426  1.00  1.30           H  
ATOM   3021  N   VAL A 189     -14.074 -15.313 -17.063  1.00  1.39           N  
ATOM   3022  CA  VAL A 189     -14.638 -16.082 -18.152  1.00  1.39           C  
ATOM   3023  C   VAL A 189     -15.787 -16.957 -17.657  1.00  1.39           C  
ATOM   3024  O   VAL A 189     -16.758 -17.190 -18.383  1.00  1.39           O  
ATOM   3025  CB  VAL A 189     -13.519 -16.874 -18.828  1.00  1.39           C  
ATOM   3026  CG1 VAL A 189     -14.032 -17.871 -19.834  1.00  1.39           C  
ATOM   3027  CG2 VAL A 189     -12.624 -15.849 -19.536  1.00  1.39           C  
ATOM   3028  H   VAL A 189     -13.098 -15.489 -16.801  1.00  1.39           H  
ATOM   3029  HA  VAL A 189     -15.037 -15.387 -18.890  1.00  1.39           H  
ATOM   3030  HB  VAL A 189     -12.958 -17.421 -18.070  1.00  1.39           H  
ATOM   3031 1HG1 VAL A 189     -13.182 -18.389 -20.282  1.00  1.39           H  
ATOM   3032 2HG1 VAL A 189     -14.678 -18.593 -19.336  1.00  1.39           H  
ATOM   3033 3HG1 VAL A 189     -14.578 -17.362 -20.600  1.00  1.39           H  
ATOM   3034 1HG2 VAL A 189     -11.801 -16.348 -20.025  1.00  1.39           H  
ATOM   3035 2HG2 VAL A 189     -13.216 -15.315 -20.282  1.00  1.39           H  
ATOM   3036 3HG2 VAL A 189     -12.235 -15.139 -18.807  1.00  1.39           H  
ATOM   3037  N   ALA A 190     -15.632 -17.508 -16.445  1.00  1.56           N  
ATOM   3038  CA  ALA A 190     -16.634 -18.369 -15.832  1.00  1.56           C  
ATOM   3039  C   ALA A 190     -17.733 -17.560 -15.135  1.00  1.56           C  
ATOM   3040  O   ALA A 190     -18.894 -17.974 -15.088  1.00  1.56           O  
ATOM   3041  CB  ALA A 190     -15.971 -19.284 -14.819  1.00  1.56           C  
ATOM   3042  H   ALA A 190     -14.829 -17.244 -15.881  1.00  1.56           H  
ATOM   3043  HA  ALA A 190     -17.097 -18.965 -16.618  1.00  1.56           H  
ATOM   3044 1HB  ALA A 190     -16.717 -19.941 -14.381  1.00  1.56           H  
ATOM   3045 2HB  ALA A 190     -15.205 -19.878 -15.314  1.00  1.56           H  
ATOM   3046 3HB  ALA A 190     -15.513 -18.676 -14.035  1.00  1.56           H  
ATOM   3047  N   TYR A 191     -17.359 -16.412 -14.577  1.00  1.87           N  
ATOM   3048  CA  TYR A 191     -18.313 -15.601 -13.825  1.00  1.87           C  
ATOM   3049  C   TYR A 191     -19.334 -14.838 -14.698  1.00  1.87           C  
ATOM   3050  O   TYR A 191     -19.044 -14.501 -15.849  1.00  1.87           O  
ATOM   3051  CB  TYR A 191     -17.602 -14.594 -12.920  1.00  1.87           C  
ATOM   3052  CG  TYR A 191     -16.932 -15.212 -11.721  1.00  1.87           C  
ATOM   3053  CD1 TYR A 191     -15.566 -15.188 -11.607  1.00  1.87           C  
ATOM   3054  CD2 TYR A 191     -17.695 -15.828 -10.740  1.00  1.87           C  
ATOM   3055  CE1 TYR A 191     -14.939 -15.766 -10.526  1.00  1.87           C  
ATOM   3056  CE2 TYR A 191     -17.077 -16.412  -9.650  1.00  1.87           C  
ATOM   3057  CZ  TYR A 191     -15.700 -16.383  -9.541  1.00  1.87           C  
ATOM   3058  OH  TYR A 191     -15.078 -16.965  -8.457  1.00  1.87           O  
ATOM   3059  H   TYR A 191     -16.381 -16.132 -14.635  1.00  1.87           H  
ATOM   3060  HA  TYR A 191     -18.817 -16.292 -13.171  1.00  1.87           H  
ATOM   3061 1HB  TYR A 191     -16.848 -14.075 -13.497  1.00  1.87           H  
ATOM   3062 2HB  TYR A 191     -18.306 -13.850 -12.578  1.00  1.87           H  
ATOM   3063  HD1 TYR A 191     -14.981 -14.704 -12.369  1.00  1.87           H  
ATOM   3064  HD2 TYR A 191     -18.780 -15.854 -10.827  1.00  1.87           H  
ATOM   3065  HE1 TYR A 191     -13.852 -15.736 -10.449  1.00  1.87           H  
ATOM   3066  HE2 TYR A 191     -17.674 -16.897  -8.877  1.00  1.87           H  
ATOM   3067  HH  TYR A 191     -14.126 -16.868  -8.543  1.00  1.87           H  
ATOM   3068  N   PRO A 192     -20.553 -14.584 -14.173  1.00  2.40           N  
ATOM   3069  CA  PRO A 192     -21.574 -13.686 -14.694  1.00  2.40           C  
ATOM   3070  C   PRO A 192     -21.039 -12.268 -14.775  1.00  2.40           C  
ATOM   3071  O   PRO A 192     -20.050 -11.938 -14.127  1.00  2.40           O  
ATOM   3072  CB  PRO A 192     -22.692 -13.776 -13.649  1.00  2.40           C  
ATOM   3073  CG  PRO A 192     -22.501 -15.106 -12.987  1.00  2.40           C  
ATOM   3074  CD  PRO A 192     -21.017 -15.343 -12.978  1.00  2.40           C  
ATOM   3075  HA  PRO A 192     -21.911 -14.039 -15.680  1.00  2.40           H  
ATOM   3076 1HB  PRO A 192     -22.610 -12.927 -12.947  1.00  2.40           H  
ATOM   3077 2HB  PRO A 192     -23.669 -13.682 -14.139  1.00  2.40           H  
ATOM   3078 1HG  PRO A 192     -22.925 -15.077 -11.970  1.00  2.40           H  
ATOM   3079 2HG  PRO A 192     -23.048 -15.884 -13.538  1.00  2.40           H  
ATOM   3080 1HD  PRO A 192     -20.568 -14.962 -12.055  1.00  2.40           H  
ATOM   3081 2HD  PRO A 192     -20.889 -16.429 -13.110  1.00  2.40           H  
ATOM   3082  N   GLU A 193     -21.635 -11.443 -15.615  1.00  3.19           N  
ATOM   3083  CA  GLU A 193     -21.219 -10.047 -15.654  1.00  3.19           C  
ATOM   3084  C   GLU A 193     -21.692  -9.372 -14.370  1.00  3.19           C  
ATOM   3085  O   GLU A 193     -22.802  -9.647 -13.911  1.00  3.19           O  
ATOM   3086  CB  GLU A 193     -21.847  -9.344 -16.858  1.00  3.19           C  
ATOM   3087  CG  GLU A 193     -21.376  -9.866 -18.187  1.00  3.19           C  
ATOM   3088  CD  GLU A 193     -22.019  -9.191 -19.374  1.00  3.19           C  
ATOM   3089  OE1 GLU A 193     -22.732  -8.236 -19.191  1.00  3.19           O  
ATOM   3090  OE2 GLU A 193     -21.810  -9.665 -20.467  1.00  3.19           O  
ATOM   3091  H   GLU A 193     -22.410 -11.755 -16.179  1.00  3.19           H  
ATOM   3092  HA  GLU A 193     -20.132  -9.992 -15.706  1.00  3.19           H  
ATOM   3093 1HB  GLU A 193     -22.930  -9.448 -16.818  1.00  3.19           H  
ATOM   3094 2HB  GLU A 193     -21.616  -8.280 -16.814  1.00  3.19           H  
ATOM   3095 1HG  GLU A 193     -20.296  -9.731 -18.246  1.00  3.19           H  
ATOM   3096 2HG  GLU A 193     -21.590 -10.929 -18.225  1.00  3.19           H  
ATOM   3097  N   TYR A 194     -20.884  -8.467 -13.820  1.00  4.13           N  
ATOM   3098  CA  TYR A 194     -21.303  -7.725 -12.633  1.00  4.13           C  
ATOM   3099  C   TYR A 194     -21.122  -6.212 -12.783  1.00  4.13           C  
ATOM   3100  O   TYR A 194     -20.203  -5.768 -13.476  1.00  4.13           O  
ATOM   3101  CB  TYR A 194     -20.541  -8.189 -11.386  1.00  4.13           C  
ATOM   3102  CG  TYR A 194     -20.843  -9.614 -10.942  1.00  4.13           C  
ATOM   3103  CD1 TYR A 194     -20.117 -10.689 -11.414  1.00  4.13           C  
ATOM   3104  CD2 TYR A 194     -21.880  -9.827 -10.050  1.00  4.13           C  
ATOM   3105  CE1 TYR A 194     -20.421 -11.972 -10.992  1.00  4.13           C  
ATOM   3106  CE2 TYR A 194     -22.185 -11.105  -9.630  1.00  4.13           C  
ATOM   3107  CZ  TYR A 194     -21.459 -12.176 -10.096  1.00  4.13           C  
ATOM   3108  OH  TYR A 194     -21.765 -13.451  -9.666  1.00  4.13           O  
ATOM   3109  H   TYR A 194     -19.980  -8.296 -14.232  1.00  4.13           H  
ATOM   3110  HA  TYR A 194     -22.342  -7.962 -12.474  1.00  4.13           H  
ATOM   3111 1HB  TYR A 194     -19.470  -8.115 -11.577  1.00  4.13           H  
ATOM   3112 2HB  TYR A 194     -20.762  -7.519 -10.553  1.00  4.13           H  
ATOM   3113  HD1 TYR A 194     -19.303 -10.531 -12.120  1.00  4.13           H  
ATOM   3114  HD2 TYR A 194     -22.457  -8.979  -9.679  1.00  4.13           H  
ATOM   3115  HE1 TYR A 194     -19.850 -12.809 -11.363  1.00  4.13           H  
ATOM   3116  HE2 TYR A 194     -23.002 -11.266  -8.926  1.00  4.13           H  
ATOM   3117  HH  TYR A 194     -22.509 -13.413  -9.058  1.00  4.13           H  
ATOM   3118  N   PRO A 195     -21.981  -5.393 -12.152  1.00  4.97           N  
ATOM   3119  CA  PRO A 195     -21.827  -3.962 -12.070  1.00  4.97           C  
ATOM   3120  C   PRO A 195     -20.469  -3.670 -11.475  1.00  4.97           C  
ATOM   3121  O   PRO A 195     -20.030  -4.355 -10.552  1.00  4.97           O  
ATOM   3122  CB  PRO A 195     -22.959  -3.553 -11.125  1.00  4.97           C  
ATOM   3123  CG  PRO A 195     -24.010  -4.621 -11.318  1.00  4.97           C  
ATOM   3124  CD  PRO A 195     -23.231  -5.902 -11.532  1.00  4.97           C  
ATOM   3125  HA  PRO A 195     -21.936  -3.513 -13.067  1.00  4.97           H  
ATOM   3126 1HB  PRO A 195     -22.584  -3.499 -10.093  1.00  4.97           H  
ATOM   3127 2HB  PRO A 195     -23.320  -2.549 -11.387  1.00  4.97           H  
ATOM   3128 1HG  PRO A 195     -24.667  -4.668 -10.434  1.00  4.97           H  
ATOM   3129 2HG  PRO A 195     -24.650  -4.368 -12.175  1.00  4.97           H  
ATOM   3130 1HD  PRO A 195     -23.027  -6.416 -10.582  1.00  4.97           H  
ATOM   3131 2HD  PRO A 195     -23.822  -6.507 -12.234  1.00  4.97           H  
ATOM   3132  N   GLY A 196     -19.804  -2.659 -12.001  1.00  5.37           N  
ATOM   3133  CA  GLY A 196     -18.483  -2.284 -11.520  1.00  5.37           C  
ATOM   3134  C   GLY A 196     -17.350  -2.940 -12.313  1.00  5.37           C  
ATOM   3135  O   GLY A 196     -16.196  -2.530 -12.185  1.00  5.37           O  
ATOM   3136  H   GLY A 196     -20.214  -2.134 -12.761  1.00  5.37           H  
ATOM   3137 1HA  GLY A 196     -18.378  -1.201 -11.575  1.00  5.37           H  
ATOM   3138 2HA  GLY A 196     -18.392  -2.555 -10.469  1.00  5.37           H  
ATOM   3139  N   LEU A 197     -17.663  -3.933 -13.156  1.00  5.15           N  
ATOM   3140  CA  LEU A 197     -16.616  -4.573 -13.951  1.00  5.15           C  
ATOM   3141  C   LEU A 197     -15.975  -3.490 -14.817  1.00  5.15           C  
ATOM   3142  O   LEU A 197     -16.683  -2.719 -15.468  1.00  5.15           O  
ATOM   3143  CB  LEU A 197     -17.244  -5.692 -14.811  1.00  5.15           C  
ATOM   3144  CG  LEU A 197     -16.299  -6.594 -15.617  1.00  5.15           C  
ATOM   3145  CD1 LEU A 197     -15.461  -7.410 -14.657  1.00  5.15           C  
ATOM   3146  CD2 LEU A 197     -17.127  -7.524 -16.523  1.00  5.15           C  
ATOM   3147  H   LEU A 197     -18.620  -4.282 -13.229  1.00  5.15           H  
ATOM   3148  HA  LEU A 197     -15.859  -4.996 -13.292  1.00  5.15           H  
ATOM   3149 1HB  LEU A 197     -17.814  -6.338 -14.149  1.00  5.15           H  
ATOM   3150 2HB  LEU A 197     -17.940  -5.234 -15.515  1.00  5.15           H  
ATOM   3151  HG  LEU A 197     -15.634  -5.982 -16.231  1.00  5.15           H  
ATOM   3152 1HD1 LEU A 197     -14.792  -8.054 -15.217  1.00  5.15           H  
ATOM   3153 2HD1 LEU A 197     -14.874  -6.737 -14.024  1.00  5.15           H  
ATOM   3154 3HD1 LEU A 197     -16.113  -8.019 -14.035  1.00  5.15           H  
ATOM   3155 1HD2 LEU A 197     -16.454  -8.169 -17.084  1.00  5.15           H  
ATOM   3156 2HD2 LEU A 197     -17.789  -8.137 -15.912  1.00  5.15           H  
ATOM   3157 3HD2 LEU A 197     -17.724  -6.923 -17.212  1.00  5.15           H  
ATOM   3158  N   HIS A 198     -14.647  -3.369 -14.793  1.00  4.42           N  
ATOM   3159  CA  HIS A 198     -14.024  -2.305 -15.567  1.00  4.42           C  
ATOM   3160  C   HIS A 198     -14.222  -2.645 -17.040  1.00  4.42           C  
ATOM   3161  O   HIS A 198     -14.072  -3.809 -17.395  1.00  4.42           O  
ATOM   3162  CB  HIS A 198     -12.533  -2.171 -15.214  1.00  4.42           C  
ATOM   3163  CG  HIS A 198     -11.859  -0.947 -15.760  1.00  4.42           C  
ATOM   3164  ND1 HIS A 198     -11.452  -0.831 -17.075  1.00  4.42           N  
ATOM   3165  CD2 HIS A 198     -11.535   0.224 -15.160  1.00  4.42           C  
ATOM   3166  CE1 HIS A 198     -10.901   0.363 -17.256  1.00  4.42           C  
ATOM   3167  NE2 HIS A 198     -10.942   1.019 -16.109  1.00  4.42           N  
ATOM   3168  H   HIS A 198     -14.057  -4.028 -14.268  1.00  4.42           H  
ATOM   3169  HA  HIS A 198     -14.504  -1.364 -15.325  1.00  4.42           H  
ATOM   3170 1HB  HIS A 198     -12.417  -2.176 -14.129  1.00  4.42           H  
ATOM   3171 2HB  HIS A 198     -12.002  -3.037 -15.593  1.00  4.42           H  
ATOM   3172  HD2 HIS A 198     -11.713   0.487 -14.117  1.00  4.42           H  
ATOM   3173  HE1 HIS A 198     -10.485   0.742 -18.188  1.00  4.42           H  
ATOM   3174  HE2 HIS A 198     -10.593   1.956 -15.949  1.00  4.42           H  
ATOM   3175  N   PRO A 199     -14.515  -1.699 -17.943  1.00  3.51           N  
ATOM   3176  CA  PRO A 199     -14.609  -1.951 -19.371  1.00  3.51           C  
ATOM   3177  C   PRO A 199     -13.434  -2.767 -19.925  1.00  3.51           C  
ATOM   3178  O   PRO A 199     -13.627  -3.605 -20.802  1.00  3.51           O  
ATOM   3179  CB  PRO A 199     -14.639  -0.529 -19.932  1.00  3.51           C  
ATOM   3180  CG  PRO A 199     -15.334   0.276 -18.844  1.00  3.51           C  
ATOM   3181  CD  PRO A 199     -14.841  -0.311 -17.542  1.00  3.51           C  
ATOM   3182  HA  PRO A 199     -15.564  -2.461 -19.577  1.00  3.51           H  
ATOM   3183 1HB  PRO A 199     -13.610  -0.186 -20.134  1.00  3.51           H  
ATOM   3184 2HB  PRO A 199     -15.180  -0.514 -20.889  1.00  3.51           H  
ATOM   3185 1HG  PRO A 199     -15.088   1.343 -18.946  1.00  3.51           H  
ATOM   3186 2HG  PRO A 199     -16.426   0.187 -18.956  1.00  3.51           H  
ATOM   3187 1HD  PRO A 199     -13.969   0.236 -17.191  1.00  3.51           H  
ATOM   3188 2HD  PRO A 199     -15.672  -0.299 -16.818  1.00  3.51           H  
ATOM   3189  N   GLU A 200     -12.209  -2.588 -19.412  1.00  2.70           N  
ATOM   3190  CA  GLU A 200     -11.125  -3.418 -19.944  1.00  2.70           C  
ATOM   3191  C   GLU A 200     -11.336  -4.893 -19.580  1.00  2.70           C  
ATOM   3192  O   GLU A 200     -10.960  -5.791 -20.344  1.00  2.70           O  
ATOM   3193  CB  GLU A 200      -9.751  -2.928 -19.480  1.00  2.70           C  
ATOM   3194  CG  GLU A 200      -9.327  -1.593 -20.110  1.00  2.70           C  
ATOM   3195  CD  GLU A 200      -7.974  -1.086 -19.640  1.00  2.70           C  
ATOM   3196  OE1 GLU A 200      -7.391  -1.692 -18.771  1.00  2.70           O  
ATOM   3197  OE2 GLU A 200      -7.528  -0.086 -20.159  1.00  2.70           O  
ATOM   3198  H   GLU A 200     -12.015  -1.914 -18.671  1.00  2.70           H  
ATOM   3199  HA  GLU A 200     -11.143  -3.343 -21.031  1.00  2.70           H  
ATOM   3200 1HB  GLU A 200      -9.753  -2.812 -18.396  1.00  2.70           H  
ATOM   3201 2HB  GLU A 200      -8.998  -3.673 -19.729  1.00  2.70           H  
ATOM   3202 1HG  GLU A 200      -9.287  -1.726 -21.191  1.00  2.70           H  
ATOM   3203 2HG  GLU A 200     -10.089  -0.851 -19.903  1.00  2.70           H  
ATOM   3204  N   GLU A 201     -11.898  -5.136 -18.389  1.00  2.09           N  
ATOM   3205  CA  GLU A 201     -12.154  -6.477 -17.889  1.00  2.09           C  
ATOM   3206  C   GLU A 201     -13.330  -7.065 -18.653  1.00  2.09           C  
ATOM   3207  O   GLU A 201     -13.337  -8.245 -18.997  1.00  2.09           O  
ATOM   3208  CB  GLU A 201     -12.449  -6.451 -16.384  1.00  2.09           C  
ATOM   3209  CG  GLU A 201     -11.276  -6.052 -15.492  1.00  2.09           C  
ATOM   3210  CD  GLU A 201     -11.651  -5.905 -14.003  1.00  2.09           C  
ATOM   3211  OE1 GLU A 201     -12.663  -5.281 -13.685  1.00  2.09           O  
ATOM   3212  OE2 GLU A 201     -10.915  -6.422 -13.188  1.00  2.09           O  
ATOM   3213  H   GLU A 201     -12.227  -4.354 -17.839  1.00  2.09           H  
ATOM   3214  HA  GLU A 201     -11.276  -7.097 -18.069  1.00  2.09           H  
ATOM   3215 1HB  GLU A 201     -13.264  -5.776 -16.177  1.00  2.09           H  
ATOM   3216 2HB  GLU A 201     -12.757  -7.442 -16.076  1.00  2.09           H  
ATOM   3217 1HG  GLU A 201     -10.499  -6.809 -15.585  1.00  2.09           H  
ATOM   3218 2HG  GLU A 201     -10.869  -5.112 -15.858  1.00  2.09           H  
ATOM   3219  N   GLU A 202     -14.321  -6.219 -18.956  1.00  1.68           N  
ATOM   3220  CA  GLU A 202     -15.481  -6.660 -19.724  1.00  1.68           C  
ATOM   3221  C   GLU A 202     -15.032  -7.148 -21.086  1.00  1.68           C  
ATOM   3222  O   GLU A 202     -15.393  -8.245 -21.519  1.00  1.68           O  
ATOM   3223  CB  GLU A 202     -16.498  -5.532 -19.899  1.00  1.68           C  
ATOM   3224  CG  GLU A 202     -17.741  -5.930 -20.698  1.00  1.68           C  
ATOM   3225  CD  GLU A 202     -18.744  -4.801 -20.875  1.00  1.68           C  
ATOM   3226  OE1 GLU A 202     -18.531  -3.742 -20.341  1.00  1.68           O  
ATOM   3227  OE2 GLU A 202     -19.713  -5.002 -21.566  1.00  1.68           O  
ATOM   3228  H   GLU A 202     -14.261  -5.259 -18.617  1.00  1.68           H  
ATOM   3229  HA  GLU A 202     -15.953  -7.490 -19.210  1.00  1.68           H  
ATOM   3230 1HB  GLU A 202     -16.810  -5.166 -18.919  1.00  1.68           H  
ATOM   3231 2HB  GLU A 202     -16.027  -4.705 -20.420  1.00  1.68           H  
ATOM   3232 1HG  GLU A 202     -17.417  -6.265 -21.681  1.00  1.68           H  
ATOM   3233 2HG  GLU A 202     -18.228  -6.771 -20.202  1.00  1.68           H  
ATOM   3234  N   VAL A 203     -14.191  -6.352 -21.740  1.00  1.40           N  
ATOM   3235  CA  VAL A 203     -13.681  -6.723 -23.039  1.00  1.40           C  
ATOM   3236  C   VAL A 203     -12.844  -7.983 -22.956  1.00  1.40           C  
ATOM   3237  O   VAL A 203     -13.007  -8.878 -23.790  1.00  1.40           O  
ATOM   3238  CB  VAL A 203     -12.858  -5.579 -23.648  1.00  1.40           C  
ATOM   3239  CG1 VAL A 203     -12.143  -6.065 -24.908  1.00  1.40           C  
ATOM   3240  CG2 VAL A 203     -13.794  -4.426 -23.993  1.00  1.40           C  
ATOM   3241  H   VAL A 203     -13.926  -5.454 -21.333  1.00  1.40           H  
ATOM   3242  HA  VAL A 203     -14.530  -6.913 -23.694  1.00  1.40           H  
ATOM   3243  HB  VAL A 203     -12.105  -5.249 -22.925  1.00  1.40           H  
ATOM   3244 1HG1 VAL A 203     -11.560  -5.249 -25.331  1.00  1.40           H  
ATOM   3245 2HG1 VAL A 203     -11.476  -6.892 -24.652  1.00  1.40           H  
ATOM   3246 3HG1 VAL A 203     -12.877  -6.404 -25.638  1.00  1.40           H  
ATOM   3247 1HG2 VAL A 203     -13.218  -3.606 -24.418  1.00  1.40           H  
ATOM   3248 2HG2 VAL A 203     -14.536  -4.764 -24.714  1.00  1.40           H  
ATOM   3249 3HG2 VAL A 203     -14.299  -4.084 -23.094  1.00  1.40           H  
ATOM   3250  N   ALA A 204     -11.957  -8.083 -21.958  1.00  1.22           N  
ATOM   3251  CA  ALA A 204     -11.152  -9.288 -21.835  1.00  1.22           C  
ATOM   3252  C   ALA A 204     -12.017 -10.519 -21.631  1.00  1.22           C  
ATOM   3253  O   ALA A 204     -11.844 -11.527 -22.318  1.00  1.22           O  
ATOM   3254  CB  ALA A 204     -10.198  -9.154 -20.659  1.00  1.22           C  
ATOM   3255  H   ALA A 204     -11.823  -7.318 -21.296  1.00  1.22           H  
ATOM   3256  HA  ALA A 204     -10.601  -9.415 -22.761  1.00  1.22           H  
ATOM   3257 1HB  ALA A 204      -9.586 -10.049 -20.578  1.00  1.22           H  
ATOM   3258 2HB  ALA A 204      -9.564  -8.284 -20.796  1.00  1.22           H  
ATOM   3259 3HB  ALA A 204     -10.774  -9.033 -19.743  1.00  1.22           H  
ATOM   3260  N   ARG A 205     -13.029 -10.405 -20.774  1.00  1.10           N  
ATOM   3261  CA  ARG A 205     -13.938 -11.503 -20.509  1.00  1.10           C  
ATOM   3262  C   ARG A 205     -14.606 -11.973 -21.777  1.00  1.10           C  
ATOM   3263  O   ARG A 205     -14.607 -13.169 -22.085  1.00  1.10           O  
ATOM   3264  CB  ARG A 205     -15.011 -11.065 -19.524  1.00  1.10           C  
ATOM   3265  CG  ARG A 205     -16.081 -12.094 -19.227  1.00  1.10           C  
ATOM   3266  CD  ARG A 205     -17.078 -11.587 -18.233  1.00  1.10           C  
ATOM   3267  NE  ARG A 205     -18.124 -12.572 -17.937  1.00  1.10           N  
ATOM   3268  CZ  ARG A 205     -19.224 -12.747 -18.672  1.00  1.10           C  
ATOM   3269  NH1 ARG A 205     -19.408 -12.024 -19.752  1.00  1.10           N  
ATOM   3270  NH2 ARG A 205     -20.105 -13.640 -18.289  1.00  1.10           N  
ATOM   3271  H   ARG A 205     -13.150  -9.541 -20.251  1.00  1.10           H  
ATOM   3272  HA  ARG A 205     -13.370 -12.328 -20.078  1.00  1.10           H  
ATOM   3273 1HB  ARG A 205     -14.539 -10.793 -18.581  1.00  1.10           H  
ATOM   3274 2HB  ARG A 205     -15.507 -10.175 -19.899  1.00  1.10           H  
ATOM   3275 1HG  ARG A 205     -16.612 -12.316 -20.147  1.00  1.10           H  
ATOM   3276 2HG  ARG A 205     -15.624 -12.995 -18.851  1.00  1.10           H  
ATOM   3277 1HD  ARG A 205     -16.570 -11.346 -17.303  1.00  1.10           H  
ATOM   3278 2HD  ARG A 205     -17.557 -10.689 -18.625  1.00  1.10           H  
ATOM   3279  HE  ARG A 205     -18.034 -13.180 -17.095  1.00  1.10           H  
ATOM   3280 1HH1 ARG A 205     -18.714 -11.329 -19.991  1.00  1.10           H  
ATOM   3281 2HH1 ARG A 205     -20.246 -12.139 -20.309  1.00  1.10           H  
ATOM   3282 1HH2 ARG A 205     -19.910 -14.154 -17.417  1.00  1.10           H  
ATOM   3283 2HH2 ARG A 205     -20.947 -13.794 -18.816  1.00  1.10           H  
ATOM   3284  N   LEU A 206     -15.169 -11.029 -22.524  1.00  1.02           N  
ATOM   3285  CA  LEU A 206     -15.877 -11.356 -23.743  1.00  1.02           C  
ATOM   3286  C   LEU A 206     -14.945 -11.903 -24.809  1.00  1.02           C  
ATOM   3287  O   LEU A 206     -15.284 -12.870 -25.494  1.00  1.02           O  
ATOM   3288  CB  LEU A 206     -16.585 -10.105 -24.257  1.00  1.02           C  
ATOM   3289  CG  LEU A 206     -17.741  -9.611 -23.380  1.00  1.02           C  
ATOM   3290  CD1 LEU A 206     -18.213  -8.263 -23.892  1.00  1.02           C  
ATOM   3291  CD2 LEU A 206     -18.863 -10.640 -23.391  1.00  1.02           C  
ATOM   3292  H   LEU A 206     -15.121 -10.052 -22.225  1.00  1.02           H  
ATOM   3293  HA  LEU A 206     -16.622 -12.114 -23.513  1.00  1.02           H  
ATOM   3294 1HB  LEU A 206     -15.850  -9.298 -24.318  1.00  1.02           H  
ATOM   3295 2HB  LEU A 206     -16.971 -10.302 -25.255  1.00  1.02           H  
ATOM   3296  HG  LEU A 206     -17.392  -9.476 -22.358  1.00  1.02           H  
ATOM   3297 1HD1 LEU A 206     -19.025  -7.894 -23.260  1.00  1.02           H  
ATOM   3298 2HD1 LEU A 206     -17.381  -7.557 -23.857  1.00  1.02           H  
ATOM   3299 3HD1 LEU A 206     -18.564  -8.361 -24.915  1.00  1.02           H  
ATOM   3300 1HD2 LEU A 206     -19.683 -10.286 -22.757  1.00  1.02           H  
ATOM   3301 2HD2 LEU A 206     -19.223 -10.779 -24.410  1.00  1.02           H  
ATOM   3302 3HD2 LEU A 206     -18.488 -11.588 -23.005  1.00  1.02           H  
ATOM   3303  N   SER A 207     -13.739 -11.339 -24.908  1.00  0.97           N  
ATOM   3304  CA  SER A 207     -12.784 -11.768 -25.913  1.00  0.97           C  
ATOM   3305  C   SER A 207     -12.402 -13.218 -25.671  1.00  0.97           C  
ATOM   3306  O   SER A 207     -12.362 -14.021 -26.608  1.00  0.97           O  
ATOM   3307  CB  SER A 207     -11.545 -10.890 -25.847  1.00  0.97           C  
ATOM   3308  OG  SER A 207     -11.870  -9.558 -26.155  1.00  0.97           O  
ATOM   3309  H   SER A 207     -13.490 -10.557 -24.307  1.00  0.97           H  
ATOM   3310  HA  SER A 207     -13.243 -11.683 -26.897  1.00  0.97           H  
ATOM   3311 1HB  SER A 207     -11.115 -10.940 -24.846  1.00  0.97           H  
ATOM   3312 2HB  SER A 207     -10.793 -11.259 -26.544  1.00  0.97           H  
ATOM   3313  HG  SER A 207     -12.487  -9.282 -25.436  1.00  0.97           H  
ATOM   3314  N   PHE A 208     -12.171 -13.569 -24.404  1.00  0.93           N  
ATOM   3315  CA  PHE A 208     -11.798 -14.929 -24.067  1.00  0.93           C  
ATOM   3316  C   PHE A 208     -12.971 -15.896 -24.190  1.00  0.93           C  
ATOM   3317  O   PHE A 208     -12.801 -17.007 -24.686  1.00  0.93           O  
ATOM   3318  CB  PHE A 208     -11.183 -14.989 -22.682  1.00  0.93           C  
ATOM   3319  CG  PHE A 208      -9.786 -14.449 -22.626  1.00  0.93           C  
ATOM   3320  CD1 PHE A 208      -9.465 -13.400 -21.795  1.00  0.93           C  
ATOM   3321  CD2 PHE A 208      -8.791 -14.987 -23.428  1.00  0.93           C  
ATOM   3322  CE1 PHE A 208      -8.184 -12.906 -21.741  1.00  0.93           C  
ATOM   3323  CE2 PHE A 208      -7.504 -14.497 -23.379  1.00  0.93           C  
ATOM   3324  CZ  PHE A 208      -7.198 -13.457 -22.530  1.00  0.93           C  
ATOM   3325  H   PHE A 208     -12.222 -12.864 -23.666  1.00  0.93           H  
ATOM   3326  HA  PHE A 208     -11.028 -15.247 -24.769  1.00  0.93           H  
ATOM   3327 1HB  PHE A 208     -11.798 -14.403 -22.000  1.00  0.93           H  
ATOM   3328 2HB  PHE A 208     -11.171 -16.017 -22.332  1.00  0.93           H  
ATOM   3329  HD1 PHE A 208     -10.242 -12.967 -21.171  1.00  0.93           H  
ATOM   3330  HD2 PHE A 208      -9.035 -15.814 -24.093  1.00  0.93           H  
ATOM   3331  HE1 PHE A 208      -7.956 -12.086 -21.075  1.00  0.93           H  
ATOM   3332  HE2 PHE A 208      -6.736 -14.932 -23.998  1.00  0.93           H  
ATOM   3333  HZ  PHE A 208      -6.181 -13.075 -22.484  1.00  0.93           H  
ATOM   3334  N   ARG A 209     -14.178 -15.482 -23.802  1.00  0.89           N  
ATOM   3335  CA  ARG A 209     -15.325 -16.371 -23.964  1.00  0.89           C  
ATOM   3336  C   ARG A 209     -15.564 -16.672 -25.449  1.00  0.89           C  
ATOM   3337  O   ARG A 209     -15.848 -17.819 -25.838  1.00  0.89           O  
ATOM   3338  CB  ARG A 209     -16.570 -15.761 -23.334  1.00  0.89           C  
ATOM   3339  CG  ARG A 209     -16.584 -15.781 -21.799  1.00  0.89           C  
ATOM   3340  CD  ARG A 209     -17.721 -15.043 -21.228  1.00  0.89           C  
ATOM   3341  NE  ARG A 209     -19.009 -15.621 -21.600  1.00  0.89           N  
ATOM   3342  CZ  ARG A 209     -19.639 -16.632 -20.956  1.00  0.89           C  
ATOM   3343  NH1 ARG A 209     -19.117 -17.204 -19.886  1.00  0.89           N  
ATOM   3344  NH2 ARG A 209     -20.809 -17.057 -21.408  1.00  0.89           N  
ATOM   3345  H   ARG A 209     -14.307 -14.563 -23.376  1.00  0.89           H  
ATOM   3346  HA  ARG A 209     -15.108 -17.307 -23.450  1.00  0.89           H  
ATOM   3347 1HB  ARG A 209     -16.653 -14.718 -23.649  1.00  0.89           H  
ATOM   3348 2HB  ARG A 209     -17.456 -16.282 -23.690  1.00  0.89           H  
ATOM   3349 1HG  ARG A 209     -16.663 -16.810 -21.453  1.00  0.89           H  
ATOM   3350 2HG  ARG A 209     -15.667 -15.340 -21.417  1.00  0.89           H  
ATOM   3351 1HD  ARG A 209     -17.640 -15.055 -20.135  1.00  0.89           H  
ATOM   3352 2HD  ARG A 209     -17.693 -14.014 -21.583  1.00  0.89           H  
ATOM   3353  HE  ARG A 209     -19.466 -15.236 -22.414  1.00  0.89           H  
ATOM   3354 1HH1 ARG A 209     -18.208 -16.910 -19.497  1.00  0.89           H  
ATOM   3355 2HH1 ARG A 209     -19.611 -17.951 -19.426  1.00  0.89           H  
ATOM   3356 1HH2 ARG A 209     -21.222 -16.630 -22.226  1.00  0.89           H  
ATOM   3357 2HH2 ARG A 209     -21.288 -17.809 -20.936  1.00  0.89           H  
ATOM   3358  N   ASN A 210     -15.416 -15.646 -26.299  1.00  0.86           N  
ATOM   3359  CA  ASN A 210     -15.608 -15.824 -27.731  1.00  0.86           C  
ATOM   3360  C   ASN A 210     -14.511 -16.711 -28.300  1.00  0.86           C  
ATOM   3361  O   ASN A 210     -14.788 -17.609 -29.101  1.00  0.86           O  
ATOM   3362  CB  ASN A 210     -15.628 -14.480 -28.426  1.00  0.86           C  
ATOM   3363  CG  ASN A 210     -16.890 -13.702 -28.156  1.00  0.86           C  
ATOM   3364  OD1 ASN A 210     -17.927 -14.265 -27.778  1.00  0.86           O  
ATOM   3365  ND2 ASN A 210     -16.822 -12.408 -28.337  1.00  0.86           N  
ATOM   3366  H   ASN A 210     -15.193 -14.715 -25.945  1.00  0.86           H  
ATOM   3367  HA  ASN A 210     -16.562 -16.326 -27.896  1.00  0.86           H  
ATOM   3368 1HB  ASN A 210     -14.775 -13.889 -28.084  1.00  0.86           H  
ATOM   3369 2HB  ASN A 210     -15.519 -14.621 -29.500  1.00  0.86           H  
ATOM   3370 1HD2 ASN A 210     -17.626 -11.838 -28.170  1.00  0.86           H  
ATOM   3371 2HD2 ASN A 210     -15.967 -11.991 -28.638  1.00  0.86           H  
ATOM   3372  N   LEU A 211     -13.274 -16.502 -27.840  1.00  0.84           N  
ATOM   3373  CA  LEU A 211     -12.141 -17.300 -28.272  1.00  0.84           C  
ATOM   3374  C   LEU A 211     -12.339 -18.753 -27.941  1.00  0.84           C  
ATOM   3375  O   LEU A 211     -12.168 -19.617 -28.788  1.00  0.84           O  
ATOM   3376  CB  LEU A 211     -10.866 -16.887 -27.556  1.00  0.84           C  
ATOM   3377  CG  LEU A 211      -9.658 -17.737 -27.878  1.00  0.84           C  
ATOM   3378  CD1 LEU A 211      -9.286 -17.554 -29.356  1.00  0.84           C  
ATOM   3379  CD2 LEU A 211      -8.554 -17.394 -26.922  1.00  0.84           C  
ATOM   3380  H   LEU A 211     -13.097 -15.733 -27.192  1.00  0.84           H  
ATOM   3381  HA  LEU A 211     -12.022 -17.188 -29.348  1.00  0.84           H  
ATOM   3382 1HB  LEU A 211     -10.642 -15.851 -27.801  1.00  0.84           H  
ATOM   3383 2HB  LEU A 211     -11.031 -16.957 -26.490  1.00  0.84           H  
ATOM   3384  HG  LEU A 211      -9.911 -18.777 -27.740  1.00  0.84           H  
ATOM   3385 1HD1 LEU A 211      -8.426 -18.180 -29.602  1.00  0.84           H  
ATOM   3386 2HD1 LEU A 211     -10.128 -17.838 -29.977  1.00  0.84           H  
ATOM   3387 3HD1 LEU A 211      -9.047 -16.521 -29.533  1.00  0.84           H  
ATOM   3388 1HD2 LEU A 211      -7.676 -18.011 -27.129  1.00  0.84           H  
ATOM   3389 2HD2 LEU A 211      -8.318 -16.354 -27.032  1.00  0.84           H  
ATOM   3390 3HD2 LEU A 211      -8.899 -17.579 -25.901  1.00  0.84           H  
ATOM   3391  N   ASN A 212     -12.688 -19.031 -26.697  1.00  0.81           N  
ATOM   3392  CA  ASN A 212     -12.818 -20.402 -26.253  1.00  0.81           C  
ATOM   3393  C   ASN A 212     -13.930 -21.115 -27.024  1.00  0.81           C  
ATOM   3394  O   ASN A 212     -13.794 -22.287 -27.384  1.00  0.81           O  
ATOM   3395  CB  ASN A 212     -13.056 -20.389 -24.760  1.00  0.81           C  
ATOM   3396  CG  ASN A 212     -11.775 -19.926 -24.014  1.00  0.81           C  
ATOM   3397  OD1 ASN A 212     -10.660 -20.028 -24.548  1.00  0.81           O  
ATOM   3398  ND2 ASN A 212     -11.945 -19.393 -22.823  1.00  0.81           N  
ATOM   3399  H   ASN A 212     -12.835 -18.274 -26.031  1.00  0.81           H  
ATOM   3400  HA  ASN A 212     -11.886 -20.923 -26.464  1.00  0.81           H  
ATOM   3401 1HB  ASN A 212     -13.875 -19.702 -24.527  1.00  0.81           H  
ATOM   3402 2HB  ASN A 212     -13.339 -21.382 -24.417  1.00  0.81           H  
ATOM   3403 1HD2 ASN A 212     -11.153 -19.025 -22.289  1.00  0.81           H  
ATOM   3404 2HD2 ASN A 212     -12.863 -19.319 -22.444  1.00  0.81           H  
ATOM   3405  N   THR A 213     -15.013 -20.386 -27.337  1.00  0.79           N  
ATOM   3406  CA  THR A 213     -16.112 -20.954 -28.105  1.00  0.79           C  
ATOM   3407  C   THR A 213     -15.625 -21.289 -29.522  1.00  0.79           C  
ATOM   3408  O   THR A 213     -15.839 -22.395 -30.034  1.00  0.79           O  
ATOM   3409  CB  THR A 213     -17.281 -19.954 -28.180  1.00  0.79           C  
ATOM   3410  OG1 THR A 213     -17.745 -19.654 -26.848  1.00  0.79           O  
ATOM   3411  CG2 THR A 213     -18.417 -20.549 -28.997  1.00  0.79           C  
ATOM   3412  H   THR A 213     -15.098 -19.426 -27.000  1.00  0.79           H  
ATOM   3413  HA  THR A 213     -16.449 -21.872 -27.624  1.00  0.79           H  
ATOM   3414  HB  THR A 213     -16.944 -19.031 -28.649  1.00  0.79           H  
ATOM   3415  HG1 THR A 213     -17.065 -19.094 -26.389  1.00  0.79           H  
ATOM   3416 1HG2 THR A 213     -19.238 -19.837 -29.047  1.00  0.79           H  
ATOM   3417 2HG2 THR A 213     -18.060 -20.766 -30.004  1.00  0.79           H  
ATOM   3418 3HG2 THR A 213     -18.760 -21.469 -28.526  1.00  0.79           H  
ATOM   3419  N   PHE A 214     -14.921 -20.328 -30.117  1.00  0.76           N  
ATOM   3420  CA  PHE A 214     -14.326 -20.421 -31.440  1.00  0.76           C  
ATOM   3421  C   PHE A 214     -13.368 -21.594 -31.552  1.00  0.76           C  
ATOM   3422  O   PHE A 214     -13.447 -22.378 -32.500  1.00  0.76           O  
ATOM   3423  CB  PHE A 214     -13.611 -19.096 -31.724  1.00  0.76           C  
ATOM   3424  CG  PHE A 214     -12.715 -19.008 -32.885  1.00  0.76           C  
ATOM   3425  CD1 PHE A 214     -13.174 -18.847 -34.175  1.00  0.76           C  
ATOM   3426  CD2 PHE A 214     -11.356 -19.045 -32.656  1.00  0.76           C  
ATOM   3427  CE1 PHE A 214     -12.272 -18.731 -35.219  1.00  0.76           C  
ATOM   3428  CE2 PHE A 214     -10.471 -18.928 -33.673  1.00  0.76           C  
ATOM   3429  CZ  PHE A 214     -10.917 -18.772 -34.963  1.00  0.76           C  
ATOM   3430  H   PHE A 214     -14.797 -19.445 -29.621  1.00  0.76           H  
ATOM   3431  HA  PHE A 214     -15.123 -20.554 -32.168  1.00  0.76           H  
ATOM   3432 1HB  PHE A 214     -14.365 -18.319 -31.830  1.00  0.76           H  
ATOM   3433 2HB  PHE A 214     -13.036 -18.824 -30.867  1.00  0.76           H  
ATOM   3434  HD1 PHE A 214     -14.246 -18.808 -34.362  1.00  0.76           H  
ATOM   3435  HD2 PHE A 214     -11.000 -19.165 -31.632  1.00  0.76           H  
ATOM   3436  HE1 PHE A 214     -12.631 -18.602 -36.239  1.00  0.76           H  
ATOM   3437  HE2 PHE A 214      -9.420 -18.955 -33.462  1.00  0.76           H  
ATOM   3438  HZ  PHE A 214     -10.199 -18.675 -35.782  1.00  0.76           H  
ATOM   3439  N   LEU A 215     -12.451 -21.713 -30.600  1.00  0.74           N  
ATOM   3440  CA  LEU A 215     -11.471 -22.773 -30.645  1.00  0.74           C  
ATOM   3441  C   LEU A 215     -12.150 -24.132 -30.509  1.00  0.74           C  
ATOM   3442  O   LEU A 215     -11.860 -25.060 -31.260  1.00  0.74           O  
ATOM   3443  CB  LEU A 215     -10.503 -22.622 -29.476  1.00  0.74           C  
ATOM   3444  CG  LEU A 215      -9.582 -21.389 -29.453  1.00  0.74           C  
ATOM   3445  CD1 LEU A 215      -8.840 -21.334 -28.111  1.00  0.74           C  
ATOM   3446  CD2 LEU A 215      -8.659 -21.445 -30.555  1.00  0.74           C  
ATOM   3447  H   LEU A 215     -12.430 -21.036 -29.842  1.00  0.74           H  
ATOM   3448  HA  LEU A 215     -10.938 -22.724 -31.595  1.00  0.74           H  
ATOM   3449 1HB  LEU A 215     -11.081 -22.612 -28.551  1.00  0.74           H  
ATOM   3450 2HB  LEU A 215      -9.853 -23.485 -29.483  1.00  0.74           H  
ATOM   3451  HG  LEU A 215     -10.163 -20.504 -29.555  1.00  0.74           H  
ATOM   3452 1HD1 LEU A 215      -8.192 -20.461 -28.086  1.00  0.74           H  
ATOM   3453 2HD1 LEU A 215      -9.565 -21.273 -27.299  1.00  0.74           H  
ATOM   3454 3HD1 LEU A 215      -8.241 -22.215 -27.985  1.00  0.74           H  
ATOM   3455 1HD2 LEU A 215      -8.016 -20.564 -30.538  1.00  0.74           H  
ATOM   3456 2HD2 LEU A 215      -8.052 -22.337 -30.469  1.00  0.74           H  
ATOM   3457 3HD2 LEU A 215      -9.220 -21.470 -31.490  1.00  0.74           H  
ATOM   3458  N   ALA A 216     -13.113 -24.236 -29.587  1.00  0.72           N  
ATOM   3459  CA  ALA A 216     -13.825 -25.487 -29.350  1.00  0.72           C  
ATOM   3460  C   ALA A 216     -14.578 -25.964 -30.579  1.00  0.72           C  
ATOM   3461  O   ALA A 216     -14.670 -27.162 -30.849  1.00  0.72           O  
ATOM   3462  CB  ALA A 216     -14.795 -25.323 -28.196  1.00  0.72           C  
ATOM   3463  H   ALA A 216     -13.346 -23.438 -28.993  1.00  0.72           H  
ATOM   3464  HA  ALA A 216     -13.088 -26.245 -29.102  1.00  0.72           H  
ATOM   3465 1HB  ALA A 216     -15.300 -26.265 -28.004  1.00  0.72           H  
ATOM   3466 2HB  ALA A 216     -14.248 -25.009 -27.308  1.00  0.72           H  
ATOM   3467 3HB  ALA A 216     -15.530 -24.558 -28.455  1.00  0.72           H  
ATOM   3468  N   ALA A 217     -15.115 -25.014 -31.334  1.00  0.71           N  
ATOM   3469  CA  ALA A 217     -15.892 -25.303 -32.525  1.00  0.71           C  
ATOM   3470  C   ALA A 217     -15.034 -25.562 -33.766  1.00  0.71           C  
ATOM   3471  O   ALA A 217     -15.582 -25.824 -34.836  1.00  0.71           O  
ATOM   3472  CB  ALA A 217     -16.831 -24.146 -32.795  1.00  0.71           C  
ATOM   3473  H   ALA A 217     -15.026 -24.039 -31.043  1.00  0.71           H  
ATOM   3474  HA  ALA A 217     -16.477 -26.200 -32.329  1.00  0.71           H  
ATOM   3475 1HB  ALA A 217     -17.447 -24.369 -33.662  1.00  0.71           H  
ATOM   3476 2HB  ALA A 217     -17.467 -23.981 -31.925  1.00  0.71           H  
ATOM   3477 3HB  ALA A 217     -16.237 -23.248 -32.984  1.00  0.71           H  
ATOM   3478  N   ASP A 218     -13.706 -25.445 -33.653  1.00  0.70           N  
ATOM   3479  CA  ASP A 218     -12.814 -25.616 -34.793  1.00  0.70           C  
ATOM   3480  C   ASP A 218     -12.403 -27.087 -34.980  1.00  0.70           C  
ATOM   3481  O   ASP A 218     -11.535 -27.571 -34.263  1.00  0.70           O  
ATOM   3482  CB  ASP A 218     -11.568 -24.747 -34.608  1.00  0.70           C  
ATOM   3483  CG  ASP A 218     -10.568 -24.776 -35.793  1.00  0.70           C  
ATOM   3484  OD1 ASP A 218     -10.626 -25.662 -36.638  1.00  0.70           O  
ATOM   3485  OD2 ASP A 218      -9.709 -23.912 -35.836  1.00  0.70           O  
ATOM   3486  H   ASP A 218     -13.284 -25.241 -32.746  1.00  0.70           H  
ATOM   3487  HA  ASP A 218     -13.338 -25.238 -35.659  1.00  0.70           H  
ATOM   3488 1HB  ASP A 218     -11.881 -23.707 -34.442  1.00  0.70           H  
ATOM   3489 2HB  ASP A 218     -11.057 -25.058 -33.703  1.00  0.70           H  
ATOM   3490  N   PRO A 219     -12.897 -27.798 -36.012  1.00  0.69           N  
ATOM   3491  CA  PRO A 219     -12.706 -29.224 -36.225  1.00  0.69           C  
ATOM   3492  C   PRO A 219     -11.261 -29.594 -36.560  1.00  0.69           C  
ATOM   3493  O   PRO A 219     -10.908 -30.775 -36.576  1.00  0.69           O  
ATOM   3494  CB  PRO A 219     -13.631 -29.514 -37.413  1.00  0.69           C  
ATOM   3495  CG  PRO A 219     -13.708 -28.206 -38.165  1.00  0.69           C  
ATOM   3496  CD  PRO A 219     -13.637 -27.130 -37.108  1.00  0.69           C  
ATOM   3497  HA  PRO A 219     -13.040 -29.764 -35.327  1.00  0.69           H  
ATOM   3498 1HB  PRO A 219     -13.213 -30.329 -38.020  1.00  0.69           H  
ATOM   3499 2HB  PRO A 219     -14.612 -29.853 -37.049  1.00  0.69           H  
ATOM   3500 1HG  PRO A 219     -12.879 -28.140 -38.885  1.00  0.69           H  
ATOM   3501 2HG  PRO A 219     -14.639 -28.159 -38.746  1.00  0.69           H  
ATOM   3502 1HD  PRO A 219     -13.055 -26.288 -37.520  1.00  0.69           H  
ATOM   3503 2HD  PRO A 219     -14.645 -26.845 -36.798  1.00  0.69           H  
ATOM   3504  N   ARG A 220     -10.431 -28.596 -36.880  1.00  0.69           N  
ATOM   3505  CA  ARG A 220      -9.052 -28.855 -37.266  1.00  0.69           C  
ATOM   3506  C   ARG A 220      -8.146 -29.076 -36.067  1.00  0.69           C  
ATOM   3507  O   ARG A 220      -6.986 -29.491 -36.234  1.00  0.69           O  
ATOM   3508  CB  ARG A 220      -8.504 -27.684 -38.045  1.00  0.69           C  
ATOM   3509  CG  ARG A 220      -9.206 -27.418 -39.346  1.00  0.69           C  
ATOM   3510  CD  ARG A 220      -8.704 -26.185 -39.968  1.00  0.69           C  
ATOM   3511  NE  ARG A 220      -8.971 -25.051 -39.113  1.00  0.69           N  
ATOM   3512  CZ  ARG A 220      -8.676 -23.762 -39.394  1.00  0.69           C  
ATOM   3513  NH1 ARG A 220      -8.133 -23.415 -40.554  1.00  0.69           N  
ATOM   3514  NH2 ARG A 220      -8.942 -22.848 -38.490  1.00  0.69           N  
ATOM   3515  H   ARG A 220     -10.724 -27.610 -36.832  1.00  0.69           H  
ATOM   3516  HA  ARG A 220      -9.028 -29.745 -37.897  1.00  0.69           H  
ATOM   3517 1HB  ARG A 220      -8.564 -26.780 -37.437  1.00  0.69           H  
ATOM   3518 2HB  ARG A 220      -7.451 -27.861 -38.271  1.00  0.69           H  
ATOM   3519 1HG  ARG A 220      -9.038 -28.256 -40.028  1.00  0.69           H  
ATOM   3520 2HG  ARG A 220     -10.276 -27.301 -39.156  1.00  0.69           H  
ATOM   3521 1HD  ARG A 220      -7.627 -26.262 -40.115  1.00  0.69           H  
ATOM   3522 2HD  ARG A 220      -9.198 -26.022 -40.923  1.00  0.69           H  
ATOM   3523  HE  ARG A 220      -9.415 -25.250 -38.191  1.00  0.69           H  
ATOM   3524 1HH1 ARG A 220      -7.932 -24.113 -41.250  1.00  0.69           H  
ATOM   3525 2HH1 ARG A 220      -7.930 -22.415 -40.745  1.00  0.69           H  
ATOM   3526 1HH2 ARG A 220      -9.339 -23.141 -37.584  1.00  0.69           H  
ATOM   3527 2HH2 ARG A 220      -8.743 -21.860 -38.682  1.00  0.69           H  
ATOM   3528  N   VAL A 221      -8.650 -28.751 -34.865  1.00  0.68           N  
ATOM   3529  CA  VAL A 221      -7.847 -28.864 -33.655  1.00  0.68           C  
ATOM   3530  C   VAL A 221      -8.559 -29.620 -32.518  1.00  0.68           C  
ATOM   3531  O   VAL A 221      -9.784 -29.733 -32.491  1.00  0.68           O  
ATOM   3532  CB  VAL A 221      -7.444 -27.456 -33.137  1.00  0.68           C  
ATOM   3533  CG1 VAL A 221      -6.614 -26.692 -34.190  1.00  0.68           C  
ATOM   3534  CG2 VAL A 221      -8.679 -26.669 -32.767  1.00  0.68           C  
ATOM   3535  H   VAL A 221      -9.616 -28.416 -34.787  1.00  0.68           H  
ATOM   3536  HA  VAL A 221      -6.944 -29.404 -33.909  1.00  0.68           H  
ATOM   3537  HB  VAL A 221      -6.813 -27.584 -32.254  1.00  0.68           H  
ATOM   3538 1HG1 VAL A 221      -6.323 -25.730 -33.792  1.00  0.68           H  
ATOM   3539 2HG1 VAL A 221      -5.730 -27.251 -34.433  1.00  0.68           H  
ATOM   3540 3HG1 VAL A 221      -7.206 -26.538 -35.091  1.00  0.68           H  
ATOM   3541 1HG2 VAL A 221      -8.402 -25.690 -32.383  1.00  0.68           H  
ATOM   3542 2HG2 VAL A 221      -9.287 -26.552 -33.656  1.00  0.68           H  
ATOM   3543 3HG2 VAL A 221      -9.247 -27.209 -32.007  1.00  0.68           H  
ATOM   3544  N   GLU A 222      -7.778 -30.101 -31.558  1.00  0.69           N  
ATOM   3545  CA  GLU A 222      -8.297 -30.730 -30.341  1.00  0.69           C  
ATOM   3546  C   GLU A 222      -8.013 -29.823 -29.153  1.00  0.69           C  
ATOM   3547  O   GLU A 222      -6.864 -29.457 -28.911  1.00  0.69           O  
ATOM   3548  CB  GLU A 222      -7.682 -32.115 -30.144  1.00  0.69           C  
ATOM   3549  CG  GLU A 222      -8.105 -32.858 -28.901  1.00  0.69           C  
ATOM   3550  CD  GLU A 222      -7.452 -34.224 -28.813  1.00  0.69           C  
ATOM   3551  OE1 GLU A 222      -6.240 -34.292 -28.695  1.00  0.69           O  
ATOM   3552  OE2 GLU A 222      -8.157 -35.200 -28.882  1.00  0.69           O  
ATOM   3553  H   GLU A 222      -6.773 -30.008 -31.686  1.00  0.69           H  
ATOM   3554  HA  GLU A 222      -9.377 -30.841 -30.434  1.00  0.69           H  
ATOM   3555 1HB  GLU A 222      -7.981 -32.734 -30.962  1.00  0.69           H  
ATOM   3556 2HB  GLU A 222      -6.600 -32.047 -30.161  1.00  0.69           H  
ATOM   3557 1HG  GLU A 222      -7.829 -32.270 -28.022  1.00  0.69           H  
ATOM   3558 2HG  GLU A 222      -9.188 -32.970 -28.906  1.00  0.69           H  
ATOM   3559  N   ILE A 223      -9.050 -29.462 -28.404  1.00  0.71           N  
ATOM   3560  CA  ILE A 223      -8.882 -28.493 -27.323  1.00  0.71           C  
ATOM   3561  C   ILE A 223      -8.985 -29.060 -25.911  1.00  0.71           C  
ATOM   3562  O   ILE A 223      -9.891 -29.836 -25.596  1.00  0.71           O  
ATOM   3563  CB  ILE A 223      -9.939 -27.383 -27.462  1.00  0.71           C  
ATOM   3564  CG1 ILE A 223      -9.716 -26.285 -26.438  1.00  0.71           C  
ATOM   3565  CG2 ILE A 223     -11.317 -27.974 -27.278  1.00  0.71           C  
ATOM   3566  CD1 ILE A 223     -10.511 -25.046 -26.736  1.00  0.71           C  
ATOM   3567  H   ILE A 223      -9.969 -29.824 -28.615  1.00  0.71           H  
ATOM   3568  HA  ILE A 223      -7.904 -28.041 -27.430  1.00  0.71           H  
ATOM   3569  HB  ILE A 223      -9.868 -26.929 -28.453  1.00  0.71           H  
ATOM   3570 1HG1 ILE A 223     -10.007 -26.646 -25.453  1.00  0.71           H  
ATOM   3571 2HG1 ILE A 223      -8.657 -26.034 -26.419  1.00  0.71           H  
ATOM   3572 1HG2 ILE A 223     -12.061 -27.197 -27.374  1.00  0.71           H  
ATOM   3573 2HG2 ILE A 223     -11.490 -28.741 -28.032  1.00  0.71           H  
ATOM   3574 3HG2 ILE A 223     -11.391 -28.416 -26.284  1.00  0.71           H  
ATOM   3575 1HD1 ILE A 223     -10.323 -24.288 -25.982  1.00  0.71           H  
ATOM   3576 2HD1 ILE A 223     -10.213 -24.691 -27.688  1.00  0.71           H  
ATOM   3577 3HD1 ILE A 223     -11.573 -25.281 -26.749  1.00  0.71           H  
ATOM   3578  N   SER A 224      -8.075 -28.592 -25.053  1.00  0.75           N  
ATOM   3579  CA  SER A 224      -8.040 -28.942 -23.639  1.00  0.75           C  
ATOM   3580  C   SER A 224      -7.782 -27.719 -22.758  1.00  0.75           C  
ATOM   3581  O   SER A 224      -6.753 -27.044 -22.868  1.00  0.75           O  
ATOM   3582  CB  SER A 224      -6.964 -29.980 -23.393  1.00  0.75           C  
ATOM   3583  OG  SER A 224      -6.850 -30.291 -22.031  1.00  0.75           O  
ATOM   3584  H   SER A 224      -7.340 -27.994 -25.429  1.00  0.75           H  
ATOM   3585  HA  SER A 224      -9.007 -29.362 -23.364  1.00  0.75           H  
ATOM   3586 1HB  SER A 224      -7.213 -30.882 -23.953  1.00  0.75           H  
ATOM   3587 2HB  SER A 224      -6.009 -29.615 -23.772  1.00  0.75           H  
ATOM   3588  HG  SER A 224      -7.748 -30.329 -21.689  1.00  0.75           H  
ATOM   3589  N   GLN A 225      -8.751 -27.403 -21.906  1.00  0.80           N  
ATOM   3590  CA  GLN A 225      -8.631 -26.251 -21.016  1.00  0.80           C  
ATOM   3591  C   GLN A 225      -7.937 -26.694 -19.733  1.00  0.80           C  
ATOM   3592  O   GLN A 225      -8.341 -27.689 -19.124  1.00  0.80           O  
ATOM   3593  CB  GLN A 225     -10.001 -25.647 -20.736  1.00  0.80           C  
ATOM   3594  CG  GLN A 225      -9.982 -24.404 -19.912  1.00  0.80           C  
ATOM   3595  CD  GLN A 225      -9.372 -23.262 -20.684  1.00  0.80           C  
ATOM   3596  OE1 GLN A 225      -9.787 -22.982 -21.819  1.00  0.80           O  
ATOM   3597  NE2 GLN A 225      -8.425 -22.581 -20.084  1.00  0.80           N  
ATOM   3598  H   GLN A 225      -9.581 -27.978 -21.861  1.00  0.80           H  
ATOM   3599  HA  GLN A 225      -8.006 -25.494 -21.490  1.00  0.80           H  
ATOM   3600 1HB  GLN A 225     -10.490 -25.414 -21.682  1.00  0.80           H  
ATOM   3601 2HB  GLN A 225     -10.620 -26.380 -20.218  1.00  0.80           H  
ATOM   3602 1HG  GLN A 225     -11.002 -24.136 -19.642  1.00  0.80           H  
ATOM   3603 2HG  GLN A 225      -9.385 -24.572 -19.013  1.00  0.80           H  
ATOM   3604 1HE2 GLN A 225      -8.014 -21.773 -20.534  1.00  0.80           H  
ATOM   3605 2HE2 GLN A 225      -8.102 -22.872 -19.183  1.00  0.80           H  
ATOM   3606  N   VAL A 226      -6.878 -25.986 -19.352  1.00  0.87           N  
ATOM   3607  CA  VAL A 226      -6.086 -26.360 -18.190  1.00  0.87           C  
ATOM   3608  C   VAL A 226      -6.019 -25.292 -17.088  1.00  0.87           C  
ATOM   3609  O   VAL A 226      -5.574 -24.157 -17.293  1.00  0.87           O  
ATOM   3610  CB  VAL A 226      -4.670 -26.685 -18.663  1.00  0.87           C  
ATOM   3611  CG1 VAL A 226      -3.830 -27.035 -17.510  1.00  0.87           C  
ATOM   3612  CG2 VAL A 226      -4.715 -27.798 -19.701  1.00  0.87           C  
ATOM   3613  H   VAL A 226      -6.594 -25.174 -19.895  1.00  0.87           H  
ATOM   3614  HA  VAL A 226      -6.523 -27.263 -17.762  1.00  0.87           H  
ATOM   3615  HB  VAL A 226      -4.250 -25.822 -19.113  1.00  0.87           H  
ATOM   3616 1HG1 VAL A 226      -2.840 -27.236 -17.847  1.00  0.87           H  
ATOM   3617 2HG1 VAL A 226      -3.820 -26.196 -16.837  1.00  0.87           H  
ATOM   3618 3HG1 VAL A 226      -4.228 -27.912 -17.006  1.00  0.87           H  
ATOM   3619 1HG2 VAL A 226      -3.719 -28.008 -20.047  1.00  0.87           H  
ATOM   3620 2HG2 VAL A 226      -5.144 -28.696 -19.258  1.00  0.87           H  
ATOM   3621 3HG2 VAL A 226      -5.323 -27.491 -20.552  1.00  0.87           H  
ATOM   3622  N   SER A 227      -6.397 -25.674 -15.870  1.00  0.93           N  
ATOM   3623  CA  SER A 227      -6.410 -24.732 -14.748  1.00  0.93           C  
ATOM   3624  C   SER A 227      -5.058 -24.571 -14.038  1.00  0.93           C  
ATOM   3625  O   SER A 227      -4.893 -24.963 -12.882  1.00  0.93           O  
ATOM   3626  CB  SER A 227      -7.466 -25.143 -13.757  1.00  0.93           C  
ATOM   3627  OG  SER A 227      -8.744 -25.084 -14.331  1.00  0.93           O  
ATOM   3628  H   SER A 227      -6.719 -26.622 -15.729  1.00  0.93           H  
ATOM   3629  HA  SER A 227      -6.693 -23.754 -15.140  1.00  0.93           H  
ATOM   3630 1HB  SER A 227      -7.264 -26.154 -13.405  1.00  0.93           H  
ATOM   3631 2HB  SER A 227      -7.423 -24.489 -12.905  1.00  0.93           H  
ATOM   3632  HG  SER A 227      -9.361 -25.304 -13.625  1.00  0.93           H  
ATOM   3633  N   ILE A 228      -4.104 -24.004 -14.767  1.00  0.97           N  
ATOM   3634  CA  ILE A 228      -2.754 -23.690 -14.283  1.00  0.97           C  
ATOM   3635  C   ILE A 228      -2.499 -22.200 -14.397  1.00  0.97           C  
ATOM   3636  O   ILE A 228      -2.862 -21.572 -15.390  1.00  0.97           O  
ATOM   3637  CB  ILE A 228      -1.648 -24.503 -14.992  1.00  0.97           C  
ATOM   3638  CG1 ILE A 228      -1.814 -25.982 -14.657  1.00  0.97           C  
ATOM   3639  CG2 ILE A 228      -0.244 -24.019 -14.623  1.00  0.97           C  
ATOM   3640  CD1 ILE A 228      -0.915 -26.854 -15.447  1.00  0.97           C  
ATOM   3641  H   ILE A 228      -4.370 -23.770 -15.722  1.00  0.97           H  
ATOM   3642  HA  ILE A 228      -2.703 -23.950 -13.227  1.00  0.97           H  
ATOM   3643  HB  ILE A 228      -1.772 -24.399 -16.076  1.00  0.97           H  
ATOM   3644 1HG1 ILE A 228      -1.604 -26.134 -13.598  1.00  0.97           H  
ATOM   3645 2HG1 ILE A 228      -2.832 -26.278 -14.840  1.00  0.97           H  
ATOM   3646 1HG2 ILE A 228       0.497 -24.615 -15.161  1.00  0.97           H  
ATOM   3647 2HG2 ILE A 228      -0.128 -22.977 -14.907  1.00  0.97           H  
ATOM   3648 3HG2 ILE A 228      -0.090 -24.126 -13.555  1.00  0.97           H  
ATOM   3649 1HD1 ILE A 228      -1.073 -27.896 -15.174  1.00  0.97           H  
ATOM   3650 2HD1 ILE A 228      -1.118 -26.719 -16.495  1.00  0.97           H  
ATOM   3651 3HD1 ILE A 228       0.118 -26.579 -15.246  1.00  0.97           H  
ATOM   3652  N   GLY A 229      -1.944 -21.601 -13.354  1.00  0.97           N  
ATOM   3653  CA  GLY A 229      -1.726 -20.163 -13.387  1.00  0.97           C  
ATOM   3654  C   GLY A 229      -3.082 -19.483 -13.495  1.00  0.97           C  
ATOM   3655  O   GLY A 229      -3.968 -19.750 -12.685  1.00  0.97           O  
ATOM   3656  H   GLY A 229      -1.668 -22.144 -12.548  1.00  0.97           H  
ATOM   3657 1HA  GLY A 229      -1.213 -19.842 -12.479  1.00  0.97           H  
ATOM   3658 2HA  GLY A 229      -1.099 -19.900 -14.240  1.00  0.97           H  
ATOM   3659  N   ASP A 230      -3.269 -18.640 -14.504  1.00  0.94           N  
ATOM   3660  CA  ASP A 230      -4.535 -17.928 -14.679  1.00  0.94           C  
ATOM   3661  C   ASP A 230      -5.461 -18.657 -15.664  1.00  0.94           C  
ATOM   3662  O   ASP A 230      -6.488 -18.127 -16.082  1.00  0.94           O  
ATOM   3663  CB  ASP A 230      -4.267 -16.497 -15.148  1.00  0.94           C  
ATOM   3664  CG  ASP A 230      -3.556 -15.639 -14.080  1.00  0.94           C  
ATOM   3665  OD1 ASP A 230      -3.937 -15.704 -12.943  1.00  0.94           O  
ATOM   3666  OD2 ASP A 230      -2.619 -14.962 -14.409  1.00  0.94           O  
ATOM   3667  H   ASP A 230      -2.520 -18.477 -15.165  1.00  0.94           H  
ATOM   3668  HA  ASP A 230      -5.043 -17.880 -13.716  1.00  0.94           H  
ATOM   3669 1HB  ASP A 230      -3.652 -16.520 -16.049  1.00  0.94           H  
ATOM   3670 2HB  ASP A 230      -5.215 -16.018 -15.411  1.00  0.94           H  
ATOM   3671  N   GLY A 231      -5.075 -19.874 -16.039  1.00  0.88           N  
ATOM   3672  CA  GLY A 231      -5.844 -20.713 -16.940  1.00  0.88           C  
ATOM   3673  C   GLY A 231      -5.278 -20.642 -18.337  1.00  0.88           C  
ATOM   3674  O   GLY A 231      -5.139 -19.546 -18.897  1.00  0.88           O  
ATOM   3675  H   GLY A 231      -4.206 -20.266 -15.679  1.00  0.88           H  
ATOM   3676 1HA  GLY A 231      -5.821 -21.743 -16.582  1.00  0.88           H  
ATOM   3677 2HA  GLY A 231      -6.878 -20.392 -16.946  1.00  0.88           H  
ATOM   3678  N   VAL A 232      -4.962 -21.802 -18.909  1.00  0.81           N  
ATOM   3679  CA  VAL A 232      -4.383 -21.807 -20.241  1.00  0.81           C  
ATOM   3680  C   VAL A 232      -5.151 -22.778 -21.129  1.00  0.81           C  
ATOM   3681  O   VAL A 232      -5.859 -23.650 -20.622  1.00  0.81           O  
ATOM   3682  CB  VAL A 232      -2.897 -22.198 -20.169  1.00  0.81           C  
ATOM   3683  CG1 VAL A 232      -2.156 -21.236 -19.272  1.00  0.81           C  
ATOM   3684  CG2 VAL A 232      -2.731 -23.627 -19.705  1.00  0.81           C  
ATOM   3685  H   VAL A 232      -5.108 -22.674 -18.409  1.00  0.81           H  
ATOM   3686  HA  VAL A 232      -4.460 -20.811 -20.674  1.00  0.81           H  
ATOM   3687  HB  VAL A 232      -2.482 -22.070 -21.150  1.00  0.81           H  
ATOM   3688 1HG1 VAL A 232      -1.116 -21.477 -19.279  1.00  0.81           H  
ATOM   3689 2HG1 VAL A 232      -2.286 -20.237 -19.617  1.00  0.81           H  
ATOM   3690 3HG1 VAL A 232      -2.528 -21.306 -18.252  1.00  0.81           H  
ATOM   3691 1HG2 VAL A 232      -1.668 -23.877 -19.678  1.00  0.81           H  
ATOM   3692 2HG2 VAL A 232      -3.154 -23.736 -18.702  1.00  0.81           H  
ATOM   3693 3HG2 VAL A 232      -3.246 -24.280 -20.406  1.00  0.81           H  
ATOM   3694  N   THR A 233      -5.025 -22.628 -22.444  1.00  0.75           N  
ATOM   3695  CA  THR A 233      -5.725 -23.543 -23.347  1.00  0.75           C  
ATOM   3696  C   THR A 233      -4.767 -24.191 -24.329  1.00  0.75           C  
ATOM   3697  O   THR A 233      -3.991 -23.493 -24.986  1.00  0.75           O  
ATOM   3698  CB  THR A 233      -6.796 -22.799 -24.171  1.00  0.75           C  
ATOM   3699  OG1 THR A 233      -7.752 -22.150 -23.312  1.00  0.75           O  
ATOM   3700  CG2 THR A 233      -7.517 -23.743 -25.075  1.00  0.75           C  
ATOM   3701  H   THR A 233      -4.430 -21.880 -22.804  1.00  0.75           H  
ATOM   3702  HA  THR A 233      -6.196 -24.338 -22.764  1.00  0.75           H  
ATOM   3703  HB  THR A 233      -6.309 -22.047 -24.778  1.00  0.75           H  
ATOM   3704  HG1 THR A 233      -8.429 -22.767 -22.960  1.00  0.75           H  
ATOM   3705 1HG2 THR A 233      -8.249 -23.187 -25.651  1.00  0.75           H  
ATOM   3706 2HG2 THR A 233      -6.816 -24.216 -25.753  1.00  0.75           H  
ATOM   3707 3HG2 THR A 233      -8.017 -24.502 -24.475  1.00  0.75           H  
ATOM   3708  N   ILE A 234      -4.838 -25.514 -24.464  1.00  0.71           N  
ATOM   3709  CA  ILE A 234      -3.994 -26.213 -25.424  1.00  0.71           C  
ATOM   3710  C   ILE A 234      -4.824 -26.688 -26.606  1.00  0.71           C  
ATOM   3711  O   ILE A 234      -5.832 -27.376 -26.435  1.00  0.71           O  
ATOM   3712  CB  ILE A 234      -3.310 -27.445 -24.803  1.00  0.71           C  
ATOM   3713  CG1 ILE A 234      -2.444 -27.077 -23.663  1.00  0.71           C  
ATOM   3714  CG2 ILE A 234      -2.448 -28.129 -25.886  1.00  0.71           C  
ATOM   3715  CD1 ILE A 234      -2.020 -28.244 -22.862  1.00  0.71           C  
ATOM   3716  H   ILE A 234      -5.492 -26.047 -23.887  1.00  0.71           H  
ATOM   3717  HA  ILE A 234      -3.229 -25.529 -25.792  1.00  0.71           H  
ATOM   3718  HB  ILE A 234      -4.065 -28.139 -24.437  1.00  0.71           H  
ATOM   3719 1HG1 ILE A 234      -1.556 -26.622 -24.059  1.00  0.71           H  
ATOM   3720 2HG1 ILE A 234      -2.964 -26.371 -23.014  1.00  0.71           H  
ATOM   3721 1HG2 ILE A 234      -1.962 -29.008 -25.465  1.00  0.71           H  
ATOM   3722 2HG2 ILE A 234      -3.077 -28.434 -26.722  1.00  0.71           H  
ATOM   3723 3HG2 ILE A 234      -1.690 -27.427 -26.240  1.00  0.71           H  
ATOM   3724 1HD1 ILE A 234      -1.389 -27.910 -22.077  1.00  0.71           H  
ATOM   3725 2HD1 ILE A 234      -2.898 -28.737 -22.441  1.00  0.71           H  
ATOM   3726 3HD1 ILE A 234      -1.477 -28.944 -23.491  1.00  0.71           H  
ATOM   3727  N   CYS A 235      -4.422 -26.285 -27.804  1.00  0.71           N  
ATOM   3728  CA  CYS A 235      -5.085 -26.680 -29.036  1.00  0.71           C  
ATOM   3729  C   CYS A 235      -4.163 -27.498 -29.951  1.00  0.71           C  
ATOM   3730  O   CYS A 235      -3.228 -26.960 -30.552  1.00  0.71           O  
ATOM   3731  CB  CYS A 235      -5.634 -25.458 -29.750  1.00  0.71           C  
ATOM   3732  SG  CYS A 235      -6.938 -24.624 -28.821  1.00  0.71           S  
ATOM   3733  H   CYS A 235      -3.610 -25.679 -27.870  1.00  0.71           H  
ATOM   3734  HA  CYS A 235      -5.936 -27.294 -28.775  1.00  0.71           H  
ATOM   3735 1HB  CYS A 235      -4.829 -24.745 -29.920  1.00  0.71           H  
ATOM   3736 2HB  CYS A 235      -6.033 -25.747 -30.720  1.00  0.71           H  
ATOM   3737  HG  CYS A 235      -7.722 -25.695 -28.701  1.00  0.71           H  
ATOM   3738  N   ARG A 236      -4.344 -28.816 -29.981  1.00  0.75           N  
ATOM   3739  CA  ARG A 236      -3.445 -29.668 -30.762  1.00  0.75           C  
ATOM   3740  C   ARG A 236      -3.931 -29.700 -32.188  1.00  0.75           C  
ATOM   3741  O   ARG A 236      -5.129 -29.825 -32.431  1.00  0.75           O  
ATOM   3742  CB  ARG A 236      -3.375 -31.081 -30.214  1.00  0.75           C  
ATOM   3743  CG  ARG A 236      -2.376 -32.006 -30.907  1.00  0.75           C  
ATOM   3744  CD  ARG A 236      -2.233 -33.286 -30.168  1.00  0.75           C  
ATOM   3745  NE  ARG A 236      -3.469 -34.091 -30.182  1.00  0.75           N  
ATOM   3746  CZ  ARG A 236      -3.788 -34.986 -31.128  1.00  0.75           C  
ATOM   3747  NH1 ARG A 236      -2.983 -35.216 -32.145  1.00  0.75           N  
ATOM   3748  NH2 ARG A 236      -4.924 -35.633 -31.006  1.00  0.75           N  
ATOM   3749  H   ARG A 236      -5.137 -29.219 -29.480  1.00  0.75           H  
ATOM   3750  HA  ARG A 236      -2.443 -29.250 -30.743  1.00  0.75           H  
ATOM   3751 1HB  ARG A 236      -3.118 -31.047 -29.158  1.00  0.75           H  
ATOM   3752 2HB  ARG A 236      -4.350 -31.546 -30.296  1.00  0.75           H  
ATOM   3753 1HG  ARG A 236      -2.720 -32.228 -31.919  1.00  0.75           H  
ATOM   3754 2HG  ARG A 236      -1.397 -31.519 -30.958  1.00  0.75           H  
ATOM   3755 1HD  ARG A 236      -1.437 -33.874 -30.625  1.00  0.75           H  
ATOM   3756 2HD  ARG A 236      -1.975 -33.076 -29.131  1.00  0.75           H  
ATOM   3757  HE  ARG A 236      -4.175 -33.962 -29.432  1.00  0.75           H  
ATOM   3758 1HH1 ARG A 236      -2.112 -34.708 -32.223  1.00  0.75           H  
ATOM   3759 2HH1 ARG A 236      -3.237 -35.894 -32.846  1.00  0.75           H  
ATOM   3760 1HH2 ARG A 236      -5.521 -35.413 -30.191  1.00  0.75           H  
ATOM   3761 2HH2 ARG A 236      -5.207 -36.315 -31.687  1.00  0.75           H  
ATOM   3762  N   ARG A 237      -3.045 -29.553 -33.154  1.00  0.83           N  
ATOM   3763  CA  ARG A 237      -3.550 -29.596 -34.518  1.00  0.83           C  
ATOM   3764  C   ARG A 237      -3.847 -31.047 -34.887  1.00  0.83           C  
ATOM   3765  O   ARG A 237      -3.115 -31.959 -34.501  1.00  0.83           O  
ATOM   3766  CB  ARG A 237      -2.613 -28.906 -35.521  1.00  0.83           C  
ATOM   3767  CG  ARG A 237      -3.220 -28.812 -36.929  1.00  0.83           C  
ATOM   3768  CD  ARG A 237      -2.438 -27.976 -37.916  1.00  0.83           C  
ATOM   3769  NE  ARG A 237      -3.105 -28.035 -39.225  1.00  0.83           N  
ATOM   3770  CZ  ARG A 237      -2.620 -27.599 -40.409  1.00  0.83           C  
ATOM   3771  NH1 ARG A 237      -1.437 -27.042 -40.544  1.00  0.83           N  
ATOM   3772  NH2 ARG A 237      -3.361 -27.743 -41.495  1.00  0.83           N  
ATOM   3773  H   ARG A 237      -2.049 -29.461 -32.956  1.00  0.83           H  
ATOM   3774  HA  ARG A 237      -4.490 -29.060 -34.558  1.00  0.83           H  
ATOM   3775 1HB  ARG A 237      -2.378 -27.898 -35.182  1.00  0.83           H  
ATOM   3776 2HB  ARG A 237      -1.670 -29.459 -35.590  1.00  0.83           H  
ATOM   3777 1HG  ARG A 237      -3.274 -29.822 -37.344  1.00  0.83           H  
ATOM   3778 2HG  ARG A 237      -4.230 -28.401 -36.857  1.00  0.83           H  
ATOM   3779 1HD  ARG A 237      -2.406 -26.934 -37.591  1.00  0.83           H  
ATOM   3780 2HD  ARG A 237      -1.426 -28.340 -38.018  1.00  0.83           H  
ATOM   3781  HE  ARG A 237      -4.032 -28.451 -39.243  1.00  0.83           H  
ATOM   3782 1HH1 ARG A 237      -0.802 -26.887 -39.736  1.00  0.83           H  
ATOM   3783 2HH1 ARG A 237      -1.156 -26.750 -41.494  1.00  0.83           H  
ATOM   3784 1HH2 ARG A 237      -4.283 -28.165 -41.440  1.00  0.83           H  
ATOM   3785 2HH2 ARG A 237      -2.980 -27.421 -42.396  1.00  0.83           H  
ATOM   3786  N   LEU A 238      -4.979 -31.268 -35.549  1.00  0.95           N  
ATOM   3787  CA  LEU A 238      -5.369 -32.599 -35.994  1.00  0.95           C  
ATOM   3788  C   LEU A 238      -5.135 -32.776 -37.487  1.00  0.95           C  
ATOM   3789  O   LEU A 238      -4.668 -33.834 -37.913  1.00  0.95           O  
ATOM   3790  CB  LEU A 238      -6.847 -32.814 -35.694  1.00  0.95           C  
ATOM   3791  CG  LEU A 238      -7.204 -32.713 -34.234  1.00  0.95           C  
ATOM   3792  CD1 LEU A 238      -8.711 -32.852 -34.084  1.00  0.95           C  
ATOM   3793  CD2 LEU A 238      -6.432 -33.766 -33.467  1.00  0.95           C  
ATOM   3794  H   LEU A 238      -5.583 -30.488 -35.773  1.00  0.95           H  
ATOM   3795  HA  LEU A 238      -4.775 -33.336 -35.457  1.00  0.95           H  
ATOM   3796 1HB  LEU A 238      -7.429 -32.067 -36.236  1.00  0.95           H  
ATOM   3797 2HB  LEU A 238      -7.137 -33.799 -36.052  1.00  0.95           H  
ATOM   3798  HG  LEU A 238      -6.921 -31.742 -33.860  1.00  0.95           H  
ATOM   3799 1HD1 LEU A 238      -8.989 -32.763 -33.040  1.00  0.95           H  
ATOM   3800 2HD1 LEU A 238      -9.205 -32.056 -34.655  1.00  0.95           H  
ATOM   3801 3HD1 LEU A 238      -9.029 -33.820 -34.461  1.00  0.95           H  
ATOM   3802 1HD2 LEU A 238      -6.658 -33.704 -32.417  1.00  0.95           H  
ATOM   3803 2HD2 LEU A 238      -6.699 -34.755 -33.833  1.00  0.95           H  
ATOM   3804 3HD2 LEU A 238      -5.363 -33.601 -33.611  1.00  0.95           H  
ATOM   3805  N   TYR A 239      -5.461 -31.717 -38.248  1.00  1.11           N  
ATOM   3806  CA  TYR A 239      -5.339 -31.628 -39.716  1.00  1.11           C  
ATOM   3807  C   TYR A 239      -6.475 -30.827 -40.330  1.00  1.11           C  
ATOM   3808  O   TYR A 239      -6.513 -29.601 -40.211  1.00  1.11           O  
ATOM   3809  OXT TYR A 239      -7.456 -31.430 -40.758  1.00  1.11           O  
ATOM   3810  CB  TYR A 239      -5.261 -33.002 -40.414  1.00  1.11           C  
ATOM   3811  CG  TYR A 239      -5.240 -32.919 -41.922  1.00  1.11           C  
ATOM   3812  CD1 TYR A 239      -4.095 -32.506 -42.557  1.00  1.11           C  
ATOM   3813  CD2 TYR A 239      -6.354 -33.284 -42.667  1.00  1.11           C  
ATOM   3814  CE1 TYR A 239      -4.039 -32.438 -43.934  1.00  1.11           C  
ATOM   3815  CE2 TYR A 239      -6.307 -33.223 -44.051  1.00  1.11           C  
ATOM   3816  CZ  TYR A 239      -5.152 -32.800 -44.684  1.00  1.11           C  
ATOM   3817  OH  TYR A 239      -5.102 -32.738 -46.059  1.00  1.11           O  
ATOM   3818  H   TYR A 239      -5.856 -30.920 -37.749  1.00  1.11           H  
ATOM   3819  HA  TYR A 239      -4.416 -31.095 -39.943  1.00  1.11           H  
ATOM   3820 1HB  TYR A 239      -4.342 -33.504 -40.150  1.00  1.11           H  
ATOM   3821 2HB  TYR A 239      -6.097 -33.633 -40.110  1.00  1.11           H  
ATOM   3822  HD1 TYR A 239      -3.242 -32.229 -41.965  1.00  1.11           H  
ATOM   3823  HD2 TYR A 239      -7.261 -33.621 -42.164  1.00  1.11           H  
ATOM   3824  HE1 TYR A 239      -3.126 -32.104 -44.426  1.00  1.11           H  
ATOM   3825  HE2 TYR A 239      -7.181 -33.510 -44.639  1.00  1.11           H  
ATOM   3826  HH  TYR A 239      -5.942 -33.029 -46.422  1.00  1.11           H  
ENDMDL

REMARK ID 602985 DOMAINID 597329 MODEL 4 2024-03-16_00000184_1_19
MODEL     4
ATOM      1  N   MET A   1       2.451   0.935   4.240  1.00 12.52           N  
ATOM      2  CA  MET A   1       3.007   1.424   2.981  1.00 12.52           C  
ATOM      3  C   MET A   1       1.950   1.898   1.996  1.00 12.52           C  
ATOM      4  O   MET A   1       1.093   1.129   1.546  1.00 12.52           O  
ATOM      5  CB  MET A   1       3.852   0.342   2.305  1.00 12.52           C  
ATOM      6  CG  MET A   1       5.086  -0.095   3.064  1.00 12.52           C  
ATOM      7  SD  MET A   1       6.274   1.250   3.247  1.00 12.52           S  
ATOM      8  CE  MET A   1       6.771   1.481   1.529  1.00 12.52           C  
ATOM      9 1H   MET A   1       3.097   1.133   4.991  1.00 12.52           H  
ATOM     10 2H   MET A   1       1.573   1.398   4.424  1.00 12.52           H  
ATOM     11 3H   MET A   1       2.300  -0.062   4.183  1.00 12.52           H  
ATOM     12  HA  MET A   1       3.650   2.275   3.207  1.00 12.52           H  
ATOM     13 1HB  MET A   1       3.239  -0.542   2.134  1.00 12.52           H  
ATOM     14 2HB  MET A   1       4.181   0.700   1.335  1.00 12.52           H  
ATOM     15 1HG  MET A   1       4.803  -0.445   4.056  1.00 12.52           H  
ATOM     16 2HG  MET A   1       5.572  -0.916   2.536  1.00 12.52           H  
ATOM     17 1HE  MET A   1       7.510   2.281   1.468  1.00 12.52           H  
ATOM     18 2HE  MET A   1       7.206   0.556   1.148  1.00 12.52           H  
ATOM     19 3HE  MET A   1       5.900   1.745   0.929  1.00 12.52           H  
ATOM     20  N   GLY A   2       2.068   3.160   1.566  1.00 12.25           N  
ATOM     21  CA  GLY A   2       1.162   3.726   0.552  1.00 12.25           C  
ATOM     22  C   GLY A   2       1.320   2.995  -0.784  1.00 12.25           C  
ATOM     23  O   GLY A   2       0.432   2.992  -1.630  1.00 12.25           O  
ATOM     24  H   GLY A   2       2.788   3.758   1.952  1.00 12.25           H  
ATOM     25 1HA  GLY A   2       0.129   3.646   0.896  1.00 12.25           H  
ATOM     26 2HA  GLY A   2       1.376   4.786   0.420  1.00 12.25           H  
ATOM     27  N   ALA A   3       2.444   2.301  -0.930  1.00 11.85           N  
ATOM     28  CA  ALA A   3       2.770   1.502  -2.098  1.00 11.85           C  
ATOM     29  C   ALA A   3       1.710   0.429  -2.331  1.00 11.85           C  
ATOM     30  O   ALA A   3       1.516  -0.011  -3.465  1.00 11.85           O  
ATOM     31  CB  ALA A   3       4.131   0.856  -1.925  1.00 11.85           C  
ATOM     32  H   ALA A   3       3.122   2.353  -0.189  1.00 11.85           H  
ATOM     33  HA  ALA A   3       2.788   2.161  -2.969  1.00 11.85           H  
ATOM     34 1HB  ALA A   3       4.373   0.277  -2.815  1.00 11.85           H  
ATOM     35 2HB  ALA A   3       4.886   1.627  -1.777  1.00 11.85           H  
ATOM     36 3HB  ALA A   3       4.113   0.197  -1.061  1.00 11.85           H  
ATOM     37  N   SER A   4       1.027  -0.000  -1.261  1.00 11.30           N  
ATOM     38  CA  SER A   4      -0.002  -1.027  -1.355  1.00 11.30           C  
ATOM     39  C   SER A   4      -1.216  -0.567  -2.177  1.00 11.30           C  
ATOM     40  O   SER A   4      -2.013  -1.396  -2.611  1.00 11.30           O  
ATOM     41  CB  SER A   4      -0.429  -1.470   0.036  1.00 11.30           C  
ATOM     42  OG  SER A   4      -1.069  -0.439   0.738  1.00 11.30           O  
ATOM     43  H   SER A   4       1.200   0.413  -0.345  1.00 11.30           H  
ATOM     44  HA  SER A   4       0.434  -1.891  -1.856  1.00 11.30           H  
ATOM     45 1HB  SER A   4      -1.099  -2.322  -0.050  1.00 11.30           H  
ATOM     46 2HB  SER A   4       0.447  -1.797   0.596  1.00 11.30           H  
ATOM     47  HG  SER A   4      -0.362   0.199   0.983  1.00 11.30           H  
ATOM     48  N   ILE A   5      -1.352   0.751  -2.389  1.00 10.62           N  
ATOM     49  CA  ILE A   5      -2.418   1.340  -3.196  1.00 10.62           C  
ATOM     50  C   ILE A   5      -2.064   1.187  -4.676  1.00 10.62           C  
ATOM     51  O   ILE A   5      -2.918   0.882  -5.518  1.00 10.62           O  
ATOM     52  CB  ILE A   5      -2.604   2.822  -2.852  1.00 10.62           C  
ATOM     53  CG1 ILE A   5      -3.068   2.946  -1.396  1.00 10.62           C  
ATOM     54  CG2 ILE A   5      -3.611   3.452  -3.801  1.00 10.62           C  
ATOM     55  CD1 ILE A   5      -3.012   4.350  -0.861  1.00 10.62           C  
ATOM     56  H   ILE A   5      -0.665   1.389  -1.991  1.00 10.62           H  
ATOM     57  HA  ILE A   5      -3.347   0.807  -3.001  1.00 10.62           H  
ATOM     58  HB  ILE A   5      -1.654   3.340  -2.948  1.00 10.62           H  
ATOM     59 1HG1 ILE A   5      -4.091   2.584  -1.322  1.00 10.62           H  
ATOM     60 2HG1 ILE A   5      -2.428   2.315  -0.771  1.00 10.62           H  
ATOM     61 1HG2 ILE A   5      -3.731   4.504  -3.553  1.00 10.62           H  
ATOM     62 2HG2 ILE A   5      -3.248   3.358  -4.826  1.00 10.62           H  
ATOM     63 3HG2 ILE A   5      -4.571   2.943  -3.707  1.00 10.62           H  
ATOM     64 1HD1 ILE A   5      -3.351   4.358   0.175  1.00 10.62           H  
ATOM     65 2HD1 ILE A   5      -1.980   4.709  -0.912  1.00 10.62           H  
ATOM     66 3HD1 ILE A   5      -3.653   4.994  -1.458  1.00 10.62           H  
ATOM     67  N   ASP A   6      -0.791   1.461  -4.992  1.00  9.84           N  
ATOM     68  CA  ASP A   6      -0.287   1.289  -6.348  1.00  9.84           C  
ATOM     69  C   ASP A   6      -0.267  -0.200  -6.676  1.00  9.84           C  
ATOM     70  O   ASP A   6      -0.537  -0.604  -7.809  1.00  9.84           O  
ATOM     71  CB  ASP A   6       1.106   1.898  -6.515  1.00  9.84           C  
ATOM     72  CG  ASP A   6       1.100   3.436  -6.534  1.00  9.84           C  
ATOM     73  OD1 ASP A   6       0.040   4.010  -6.649  1.00  9.84           O  
ATOM     74  OD2 ASP A   6       2.159   4.016  -6.451  1.00  9.84           O  
ATOM     75  H   ASP A   6      -0.154   1.734  -4.256  1.00  9.84           H  
ATOM     76  HA  ASP A   6      -0.968   1.783  -7.041  1.00  9.84           H  
ATOM     77 1HB  ASP A   6       1.741   1.562  -5.692  1.00  9.84           H  
ATOM     78 2HB  ASP A   6       1.552   1.535  -7.440  1.00  9.84           H  
ATOM     79  N   ASP A   7       0.031  -1.030  -5.669  1.00  9.00           N  
ATOM     80  CA  ASP A   7      -0.017  -2.461  -5.885  1.00  9.00           C  
ATOM     81  C   ASP A   7      -1.479  -2.783  -6.086  1.00  9.00           C  
ATOM     82  O   ASP A   7      -2.343  -1.954  -5.830  1.00  9.00           O  
ATOM     83  CB  ASP A   7       0.563  -3.240  -4.704  1.00  9.00           C  
ATOM     84  CG  ASP A   7       0.876  -4.715  -5.024  1.00  9.00           C  
ATOM     85  OD1 ASP A   7       0.529  -5.176  -6.105  1.00  9.00           O  
ATOM     86  OD2 ASP A   7       1.467  -5.363  -4.190  1.00  9.00           O  
ATOM     87  H   ASP A   7       0.305  -0.659  -4.762  1.00  9.00           H  
ATOM     88  HA  ASP A   7       0.531  -2.717  -6.792  1.00  9.00           H  
ATOM     89 1HB  ASP A   7       1.472  -2.745  -4.356  1.00  9.00           H  
ATOM     90 2HB  ASP A   7      -0.154  -3.213  -3.884  1.00  9.00           H  
ATOM     91  N   TYR A   8      -1.769  -3.934  -6.641  1.00  8.15           N  
ATOM     92  CA  TYR A   8      -3.138  -4.372  -6.955  1.00  8.15           C  
ATOM     93  C   TYR A   8      -3.932  -3.457  -7.941  1.00  8.15           C  
ATOM     94  O   TYR A   8      -4.876  -3.920  -8.611  1.00  8.15           O  
ATOM     95  CB  TYR A   8      -3.931  -4.571  -5.672  1.00  8.15           C  
ATOM     96  CG  TYR A   8      -3.334  -5.633  -4.814  1.00  8.15           C  
ATOM     97  CD1 TYR A   8      -2.619  -5.296  -3.676  1.00  8.15           C  
ATOM     98  CD2 TYR A   8      -3.490  -6.961  -5.178  1.00  8.15           C  
ATOM     99  CE1 TYR A   8      -2.058  -6.294  -2.903  1.00  8.15           C  
ATOM    100  CE2 TYR A   8      -2.935  -7.956  -4.406  1.00  8.15           C  
ATOM    101  CZ  TYR A   8      -2.220  -7.630  -3.274  1.00  8.15           C  
ATOM    102  OH  TYR A   8      -1.661  -8.629  -2.507  1.00  8.15           O  
ATOM    103  H   TYR A   8      -0.977  -4.557  -6.804  1.00  8.15           H  
ATOM    104  HA  TYR A   8      -3.048  -5.347  -7.411  1.00  8.15           H  
ATOM    105 1HB  TYR A   8      -3.983  -3.648  -5.097  1.00  8.15           H  
ATOM    106 2HB  TYR A   8      -4.936  -4.853  -5.923  1.00  8.15           H  
ATOM    107  HD1 TYR A   8      -2.493  -4.244  -3.395  1.00  8.15           H  
ATOM    108  HD2 TYR A   8      -4.053  -7.218  -6.077  1.00  8.15           H  
ATOM    109  HE1 TYR A   8      -1.490  -6.036  -2.010  1.00  8.15           H  
ATOM    110  HE2 TYR A   8      -3.055  -9.001  -4.689  1.00  8.15           H  
ATOM    111  HH  TYR A   8      -1.139  -8.235  -1.803  1.00  8.15           H  
ATOM    112  N   SER A   9      -3.505  -2.205  -8.130  1.00  7.28           N  
ATOM    113  CA  SER A   9      -4.065  -1.399  -9.182  1.00  7.28           C  
ATOM    114  C   SER A   9      -3.688  -2.124 -10.458  1.00  7.28           C  
ATOM    115  O   SER A   9      -2.592  -2.671 -10.564  1.00  7.28           O  
ATOM    116  CB  SER A   9      -3.555   0.037  -9.135  1.00  7.28           C  
ATOM    117  OG  SER A   9      -4.021   0.730  -7.975  1.00  7.28           O  
ATOM    118  H   SER A   9      -2.776  -1.815  -7.534  1.00  7.28           H  
ATOM    119  HA  SER A   9      -5.151  -1.383  -9.090  1.00  7.28           H  
ATOM    120 1HB  SER A   9      -2.474   0.047  -9.159  1.00  7.28           H  
ATOM    121 2HB  SER A   9      -3.899   0.555 -10.026  1.00  7.28           H  
ATOM    122  HG  SER A   9      -3.420   0.518  -7.197  1.00  7.28           H  
ATOM    123  N   LEU A  10      -4.612  -2.179 -11.402  1.00  6.40           N  
ATOM    124  CA  LEU A  10      -4.437  -2.892 -12.671  1.00  6.40           C  
ATOM    125  C   LEU A  10      -4.244  -4.412 -12.507  1.00  6.40           C  
ATOM    126  O   LEU A  10      -3.885  -5.094 -13.464  1.00  6.40           O  
ATOM    127  CB  LEU A  10      -3.274  -2.313 -13.478  1.00  6.40           C  
ATOM    128  CG  LEU A  10      -3.392  -0.837 -13.801  1.00  6.40           C  
ATOM    129  CD1 LEU A  10      -2.171  -0.404 -14.583  1.00  6.40           C  
ATOM    130  CD2 LEU A  10      -4.674  -0.606 -14.590  1.00  6.40           C  
ATOM    131  H   LEU A  10      -5.485  -1.701 -11.235  1.00  6.40           H  
ATOM    132  HA  LEU A  10      -5.335  -2.741 -13.262  1.00  6.40           H  
ATOM    133 1HB  LEU A  10      -2.338  -2.476 -12.956  1.00  6.40           H  
ATOM    134 2HB  LEU A  10      -3.222  -2.845 -14.421  1.00  6.40           H  
ATOM    135  HG  LEU A  10      -3.423  -0.259 -12.880  1.00  6.40           H  
ATOM    136 1HD1 LEU A  10      -2.244   0.657 -14.815  1.00  6.40           H  
ATOM    137 2HD1 LEU A  10      -1.276  -0.586 -13.988  1.00  6.40           H  
ATOM    138 3HD1 LEU A  10      -2.115  -0.977 -15.511  1.00  6.40           H  
ATOM    139 1HD2 LEU A  10      -4.772   0.453 -14.827  1.00  6.40           H  
ATOM    140 2HD2 LEU A  10      -4.640  -1.178 -15.507  1.00  6.40           H  
ATOM    141 3HD2 LEU A  10      -5.525  -0.924 -13.998  1.00  6.40           H  
ATOM    142  N   VAL A  11      -4.559  -4.949 -11.323  1.00  5.56           N  
ATOM    143  CA  VAL A  11      -4.567  -6.388 -11.072  1.00  5.56           C  
ATOM    144  C   VAL A  11      -6.010  -6.782 -10.872  1.00  5.56           C  
ATOM    145  O   VAL A  11      -6.522  -7.688 -11.514  1.00  5.56           O  
ATOM    146  CB  VAL A  11      -3.771  -6.782  -9.836  1.00  5.56           C  
ATOM    147  CG1 VAL A  11      -3.892  -8.256  -9.611  1.00  5.56           C  
ATOM    148  CG2 VAL A  11      -2.330  -6.356 -10.001  1.00  5.56           C  
ATOM    149  H   VAL A  11      -4.784  -4.339 -10.543  1.00  5.56           H  
ATOM    150  HA  VAL A  11      -4.167  -6.914 -11.939  1.00  5.56           H  
ATOM    151  HB  VAL A  11      -4.209  -6.311  -8.981  1.00  5.56           H  
ATOM    152 1HG1 VAL A  11      -3.342  -8.521  -8.716  1.00  5.56           H  
ATOM    153 2HG1 VAL A  11      -4.944  -8.517  -9.492  1.00  5.56           H  
ATOM    154 3HG1 VAL A  11      -3.478  -8.791 -10.464  1.00  5.56           H  
ATOM    155 1HG2 VAL A  11      -1.762  -6.631  -9.113  1.00  5.56           H  
ATOM    156 2HG2 VAL A  11      -1.904  -6.852 -10.873  1.00  5.56           H  
ATOM    157 3HG2 VAL A  11      -2.284  -5.274 -10.140  1.00  5.56           H  
ATOM    158  N   HIS A  12      -6.722  -5.995 -10.069  1.00  4.80           N  
ATOM    159  CA  HIS A  12      -8.144  -6.261  -9.804  1.00  4.80           C  
ATOM    160  C   HIS A  12      -9.037  -5.765 -10.957  1.00  4.80           C  
ATOM    161  O   HIS A  12     -10.260  -5.652 -10.836  1.00  4.80           O  
ATOM    162  CB  HIS A  12      -8.567  -5.636  -8.475  1.00  4.80           C  
ATOM    163  CG  HIS A  12      -7.937  -6.323  -7.301  1.00  4.80           C  
ATOM    164  ND1 HIS A  12      -7.640  -5.675  -6.119  1.00  4.80           N  
ATOM    165  CD2 HIS A  12      -7.553  -7.603  -7.137  1.00  4.80           C  
ATOM    166  CE1 HIS A  12      -7.092  -6.539  -5.277  1.00  4.80           C  
ATOM    167  NE2 HIS A  12      -7.021  -7.706  -5.876  1.00  4.80           N  
ATOM    168  H   HIS A  12      -6.240  -5.245  -9.573  1.00  4.80           H  
ATOM    169  HA  HIS A  12      -8.301  -7.338  -9.717  1.00  4.80           H  
ATOM    170 1HB  HIS A  12      -8.284  -4.583  -8.457  1.00  4.80           H  
ATOM    171 2HB  HIS A  12      -9.650  -5.696  -8.371  1.00  4.80           H  
ATOM    172  HD1 HIS A  12      -7.809  -4.711  -5.915  1.00  4.80           H  
ATOM    173  HD2 HIS A  12      -7.595  -8.476  -7.796  1.00  4.80           H  
ATOM    174  HE1 HIS A  12      -6.780  -6.231  -4.276  1.00  4.80           H  
ATOM    175  N   LYS A  13      -8.385  -5.439 -12.069  1.00  4.17           N  
ATOM    176  CA  LYS A  13      -9.001  -5.047 -13.313  1.00  4.17           C  
ATOM    177  C   LYS A  13      -8.972  -6.227 -14.285  1.00  4.17           C  
ATOM    178  O   LYS A  13      -9.593  -6.165 -15.345  1.00  4.17           O  
ATOM    179  CB  LYS A  13      -8.283  -3.840 -13.911  1.00  4.17           C  
ATOM    180  CG  LYS A  13      -8.267  -2.615 -13.014  1.00  4.17           C  
ATOM    181  CD  LYS A  13      -9.678  -2.108 -12.736  1.00  4.17           C  
ATOM    182  CE  LYS A  13      -9.655  -0.826 -11.908  1.00  4.17           C  
ATOM    183  NZ  LYS A  13     -11.030  -0.336 -11.596  1.00  4.17           N  
ATOM    184  H   LYS A  13      -7.383  -5.520 -12.054  1.00  4.17           H  
ATOM    185  HA  LYS A  13     -10.042  -4.784 -13.129  1.00  4.17           H  
ATOM    186 1HB  LYS A  13      -7.250  -4.111 -14.141  1.00  4.17           H  
ATOM    187 2HB  LYS A  13      -8.763  -3.560 -14.842  1.00  4.17           H  
ATOM    188 1HG  LYS A  13      -7.777  -2.861 -12.071  1.00  4.17           H  
ATOM    189 2HG  LYS A  13      -7.707  -1.823 -13.504  1.00  4.17           H  
ATOM    190 1HD  LYS A  13     -10.188  -1.911 -13.682  1.00  4.17           H  
ATOM    191 2HD  LYS A  13     -10.239  -2.872 -12.193  1.00  4.17           H  
ATOM    192 1HE  LYS A  13      -9.128  -1.019 -10.975  1.00  4.17           H  
ATOM    193 2HE  LYS A  13      -9.121  -0.053 -12.462  1.00  4.17           H  
ATOM    194 1HZ  LYS A  13     -10.971   0.509 -11.047  1.00  4.17           H  
ATOM    195 2HZ  LYS A  13     -11.524  -0.145 -12.457  1.00  4.17           H  
ATOM    196 3HZ  LYS A  13     -11.527  -1.045 -11.073  1.00  4.17           H  
ATOM    197  N   ASN A  14      -8.242  -7.295 -13.925  1.00  3.70           N  
ATOM    198  CA  ASN A  14      -8.133  -8.470 -14.780  1.00  3.70           C  
ATOM    199  C   ASN A  14      -9.372  -9.299 -14.483  1.00  3.70           C  
ATOM    200  O   ASN A  14     -10.208  -8.857 -13.701  1.00  3.70           O  
ATOM    201  CB  ASN A  14      -6.815  -9.213 -14.555  1.00  3.70           C  
ATOM    202  CG  ASN A  14      -6.604  -9.991 -13.270  1.00  3.70           C  
ATOM    203  OD1 ASN A  14      -7.516 -10.501 -12.630  1.00  3.70           O  
ATOM    204  ND2 ASN A  14      -5.348 -10.095 -12.879  1.00  3.70           N  
ATOM    205  H   ASN A  14      -7.745  -7.314 -13.038  1.00  3.70           H  
ATOM    206  HA  ASN A  14      -8.171  -8.165 -15.828  1.00  3.70           H  
ATOM    207 1HB  ASN A  14      -6.663  -9.863 -15.370  1.00  3.70           H  
ATOM    208 2HB  ASN A  14      -6.015  -8.473 -14.601  1.00  3.70           H  
ATOM    209 1HD2 ASN A  14      -5.129 -10.587 -12.036  1.00  3.70           H  
ATOM    210 2HD2 ASN A  14      -4.623  -9.662 -13.418  1.00  3.70           H  
ATOM    211  N   ILE A  15      -9.503 -10.504 -15.036  1.00  3.44           N  
ATOM    212  CA  ILE A  15     -10.727 -11.274 -14.797  1.00  3.44           C  
ATOM    213  C   ILE A  15     -11.026 -11.526 -13.303  1.00  3.44           C  
ATOM    214  O   ILE A  15     -12.185 -11.660 -12.894  1.00  3.44           O  
ATOM    215  CB  ILE A  15     -10.647 -12.622 -15.542  1.00  3.44           C  
ATOM    216  CG1 ILE A  15     -12.014 -13.282 -15.579  1.00  3.44           C  
ATOM    217  CG2 ILE A  15      -9.641 -13.552 -14.895  1.00  3.44           C  
ATOM    218  CD1 ILE A  15     -13.026 -12.519 -16.402  1.00  3.44           C  
ATOM    219  H   ILE A  15      -8.794 -10.885 -15.665  1.00  3.44           H  
ATOM    220  HA  ILE A  15     -11.560 -10.705 -15.209  1.00  3.44           H  
ATOM    221  HB  ILE A  15     -10.333 -12.434 -16.569  1.00  3.44           H  
ATOM    222 1HG1 ILE A  15     -11.904 -14.285 -15.981  1.00  3.44           H  
ATOM    223 2HG1 ILE A  15     -12.390 -13.364 -14.559  1.00  3.44           H  
ATOM    224 1HG2 ILE A  15      -9.590 -14.475 -15.459  1.00  3.44           H  
ATOM    225 2HG2 ILE A  15      -8.670 -13.074 -14.885  1.00  3.44           H  
ATOM    226 3HG2 ILE A  15      -9.949 -13.775 -13.891  1.00  3.44           H  
ATOM    227 1HD1 ILE A  15     -13.980 -13.046 -16.384  1.00  3.44           H  
ATOM    228 2HD1 ILE A  15     -13.155 -11.518 -15.985  1.00  3.44           H  
ATOM    229 3HD1 ILE A  15     -12.674 -12.442 -17.430  1.00  3.44           H  
ATOM    230  N   LEU A  16      -9.997 -11.577 -12.465  1.00  3.35           N  
ATOM    231  CA  LEU A  16     -10.182 -11.831 -11.050  1.00  3.35           C  
ATOM    232  C   LEU A  16     -10.387 -10.512 -10.347  1.00  3.35           C  
ATOM    233  O   LEU A  16      -9.518 -10.030  -9.622  1.00  3.35           O  
ATOM    234  CB  LEU A  16      -8.977 -12.556 -10.464  1.00  3.35           C  
ATOM    235  CG  LEU A  16      -8.650 -13.879 -11.112  1.00  3.35           C  
ATOM    236  CD1 LEU A  16      -7.444 -14.492 -10.424  1.00  3.35           C  
ATOM    237  CD2 LEU A  16      -9.878 -14.770 -11.046  1.00  3.35           C  
ATOM    238  H   LEU A  16      -9.067 -11.386 -12.807  1.00  3.35           H  
ATOM    239  HA  LEU A  16     -11.070 -12.444 -10.910  1.00  3.35           H  
ATOM    240 1HB  LEU A  16      -8.103 -11.912 -10.546  1.00  3.35           H  
ATOM    241 2HB  LEU A  16      -9.166 -12.742  -9.404  1.00  3.35           H  
ATOM    242  HG  LEU A  16      -8.374 -13.715 -12.150  1.00  3.35           H  
ATOM    243 1HD1 LEU A  16      -7.187 -15.445 -10.898  1.00  3.35           H  
ATOM    244 2HD1 LEU A  16      -6.595 -13.815 -10.502  1.00  3.35           H  
ATOM    245 3HD1 LEU A  16      -7.675 -14.663  -9.384  1.00  3.35           H  
ATOM    246 1HD2 LEU A  16      -9.661 -15.727 -11.519  1.00  3.35           H  
ATOM    247 2HD2 LEU A  16     -10.151 -14.928 -10.018  1.00  3.35           H  
ATOM    248 3HD2 LEU A  16     -10.707 -14.287 -11.566  1.00  3.35           H  
ATOM    249  N   HIS A  17     -11.556  -9.935 -10.571  1.00  3.39           N  
ATOM    250  CA  HIS A  17     -11.860  -8.606 -10.068  1.00  3.39           C  
ATOM    251  C   HIS A  17     -11.881  -8.548  -8.546  1.00  3.39           C  
ATOM    252  O   HIS A  17     -11.463  -7.555  -7.951  1.00  3.39           O  
ATOM    253  CB  HIS A  17     -13.201  -8.116 -10.612  1.00  3.39           C  
ATOM    254  CG  HIS A  17     -13.189  -7.764 -12.075  1.00  3.39           C  
ATOM    255  ND1 HIS A  17     -12.386  -6.772 -12.593  1.00  3.39           N  
ATOM    256  CD2 HIS A  17     -13.888  -8.273 -13.122  1.00  3.39           C  
ATOM    257  CE1 HIS A  17     -12.592  -6.682 -13.903  1.00  3.39           C  
ATOM    258  NE2 HIS A  17     -13.508  -7.577 -14.246  1.00  3.39           N  
ATOM    259  H   HIS A  17     -12.195 -10.431 -11.193  1.00  3.39           H  
ATOM    260  HA  HIS A  17     -11.093  -7.920 -10.413  1.00  3.39           H  
ATOM    261 1HB  HIS A  17     -13.956  -8.884 -10.455  1.00  3.39           H  
ATOM    262 2HB  HIS A  17     -13.511  -7.234 -10.054  1.00  3.39           H  
ATOM    263  HD1 HIS A  17     -11.709  -6.220 -12.059  1.00  3.39           H  
ATOM    264  HD2 HIS A  17     -14.634  -9.064 -13.199  1.00  3.39           H  
ATOM    265  HE1 HIS A  17     -12.049  -5.953 -14.501  1.00  3.39           H  
ATOM    266  N   SER A  18     -12.392  -9.591  -7.902  1.00  3.52           N  
ATOM    267  CA  SER A  18     -12.415  -9.575  -6.451  1.00  3.52           C  
ATOM    268  C   SER A  18     -11.106 -10.056  -5.873  1.00  3.52           C  
ATOM    269  O   SER A  18     -10.590 -11.116  -6.248  1.00  3.52           O  
ATOM    270  CB  SER A  18     -13.525 -10.424  -5.878  1.00  3.52           C  
ATOM    271  OG  SER A  18     -13.417 -10.484  -4.458  1.00  3.52           O  
ATOM    272  H   SER A  18     -12.733 -10.384  -8.423  1.00  3.52           H  
ATOM    273  HA  SER A  18     -12.572  -8.547  -6.122  1.00  3.52           H  
ATOM    274 1HB  SER A  18     -14.486  -9.994  -6.156  1.00  3.52           H  
ATOM    275 2HB  SER A  18     -13.479 -11.428  -6.298  1.00  3.52           H  
ATOM    276  HG  SER A  18     -14.274 -10.802  -4.137  1.00  3.52           H  
ATOM    277  N   GLU A  19     -10.654  -9.346  -4.850  1.00  3.65           N  
ATOM    278  CA  GLU A  19      -9.456  -9.696  -4.109  1.00  3.65           C  
ATOM    279  C   GLU A  19      -9.571 -11.101  -3.534  1.00  3.65           C  
ATOM    280  O   GLU A  19      -8.568 -11.795  -3.355  1.00  3.65           O  
ATOM    281  CB  GLU A  19      -9.204  -8.685  -2.990  1.00  3.65           C  
ATOM    282  CG  GLU A  19      -7.900  -8.897  -2.231  1.00  3.65           C  
ATOM    283  CD  GLU A  19      -7.625  -7.820  -1.203  1.00  3.65           C  
ATOM    284  OE1 GLU A  19      -8.427  -6.924  -1.068  1.00  3.65           O  
ATOM    285  OE2 GLU A  19      -6.611  -7.900  -0.551  1.00  3.65           O  
ATOM    286  H   GLU A  19     -11.152  -8.503  -4.601  1.00  3.65           H  
ATOM    287  HA  GLU A  19      -8.610  -9.677  -4.795  1.00  3.65           H  
ATOM    288 1HB  GLU A  19      -9.195  -7.679  -3.407  1.00  3.65           H  
ATOM    289 2HB  GLU A  19     -10.020  -8.734  -2.270  1.00  3.65           H  
ATOM    290 1HG  GLU A  19      -7.943  -9.864  -1.729  1.00  3.65           H  
ATOM    291 2HG  GLU A  19      -7.078  -8.928  -2.949  1.00  3.65           H  
ATOM    292  N   ASP A  20     -10.796 -11.517  -3.189  1.00  3.71           N  
ATOM    293  CA  ASP A  20     -10.993 -12.833  -2.598  1.00  3.71           C  
ATOM    294  C   ASP A  20     -10.577 -13.936  -3.567  1.00  3.71           C  
ATOM    295  O   ASP A  20     -10.065 -14.981  -3.151  1.00  3.71           O  
ATOM    296  CB  ASP A  20     -12.456 -13.044  -2.198  1.00  3.71           C  
ATOM    297  CG  ASP A  20     -12.902 -12.237  -0.967  1.00  3.71           C  
ATOM    298  OD1 ASP A  20     -12.067 -11.720  -0.259  1.00  3.71           O  
ATOM    299  OD2 ASP A  20     -14.089 -12.151  -0.754  1.00  3.71           O  
ATOM    300  H   ASP A  20     -11.610 -10.944  -3.412  1.00  3.71           H  
ATOM    301  HA  ASP A  20     -10.370 -12.908  -1.707  1.00  3.71           H  
ATOM    302 1HB  ASP A  20     -13.096 -12.780  -3.038  1.00  3.71           H  
ATOM    303 2HB  ASP A  20     -12.620 -14.101  -1.993  1.00  3.71           H  
ATOM    304  N   LEU A  21     -10.794 -13.714  -4.869  1.00  3.66           N  
ATOM    305  CA  LEU A  21     -10.466 -14.729  -5.851  1.00  3.66           C  
ATOM    306  C   LEU A  21      -9.001 -14.661  -6.146  1.00  3.66           C  
ATOM    307  O   LEU A  21      -8.328 -15.683  -6.237  1.00  3.66           O  
ATOM    308  CB  LEU A  21     -11.202 -14.499  -7.161  1.00  3.66           C  
ATOM    309  CG  LEU A  21     -12.680 -14.617  -7.144  1.00  3.66           C  
ATOM    310  CD1 LEU A  21     -13.204 -14.197  -8.510  1.00  3.66           C  
ATOM    311  CD2 LEU A  21     -13.053 -16.050  -6.820  1.00  3.66           C  
ATOM    312  H   LEU A  21     -11.146 -12.815  -5.188  1.00  3.66           H  
ATOM    313  HA  LEU A  21     -10.708 -15.712  -5.451  1.00  3.66           H  
ATOM    314 1HB  LEU A  21     -10.951 -13.502  -7.528  1.00  3.66           H  
ATOM    315 2HB  LEU A  21     -10.835 -15.226  -7.870  1.00  3.66           H  
ATOM    316  HG  LEU A  21     -13.099 -13.950  -6.391  1.00  3.66           H  
ATOM    317 1HD1 LEU A  21     -14.291 -14.273  -8.523  1.00  3.66           H  
ATOM    318 2HD1 LEU A  21     -12.907 -13.166  -8.710  1.00  3.66           H  
ATOM    319 3HD1 LEU A  21     -12.785 -14.849  -9.278  1.00  3.66           H  
ATOM    320 1HD2 LEU A  21     -14.139 -16.152  -6.813  1.00  3.66           H  
ATOM    321 2HD2 LEU A  21     -12.630 -16.715  -7.576  1.00  3.66           H  
ATOM    322 3HD2 LEU A  21     -12.656 -16.318  -5.840  1.00  3.66           H  
ATOM    323  N   LEU A  22      -8.478 -13.442  -6.226  1.00  3.51           N  
ATOM    324  CA  LEU A  22      -7.072 -13.296  -6.533  1.00  3.51           C  
ATOM    325  C   LEU A  22      -6.258 -14.007  -5.465  1.00  3.51           C  
ATOM    326  O   LEU A  22      -5.382 -14.816  -5.770  1.00  3.51           O  
ATOM    327  CB  LEU A  22      -6.665 -11.827  -6.576  1.00  3.51           C  
ATOM    328  CG  LEU A  22      -5.198 -11.599  -6.871  1.00  3.51           C  
ATOM    329  CD1 LEU A  22      -4.896 -12.126  -8.271  1.00  3.51           C  
ATOM    330  CD2 LEU A  22      -4.879 -10.152  -6.748  1.00  3.51           C  
ATOM    331  H   LEU A  22      -9.078 -12.621  -6.117  1.00  3.51           H  
ATOM    332  HA  LEU A  22      -6.864 -13.754  -7.492  1.00  3.51           H  
ATOM    333 1HB  LEU A  22      -7.256 -11.320  -7.344  1.00  3.51           H  
ATOM    334 2HB  LEU A  22      -6.890 -11.368  -5.613  1.00  3.51           H  
ATOM    335  HG  LEU A  22      -4.596 -12.154  -6.158  1.00  3.51           H  
ATOM    336 1HD1 LEU A  22      -3.849 -11.976  -8.503  1.00  3.51           H  
ATOM    337 2HD1 LEU A  22      -5.131 -13.192  -8.320  1.00  3.51           H  
ATOM    338 3HD1 LEU A  22      -5.505 -11.585  -8.997  1.00  3.51           H  
ATOM    339 1HD2 LEU A  22      -3.824  -9.997  -6.950  1.00  3.51           H  
ATOM    340 2HD2 LEU A  22      -5.473  -9.597  -7.456  1.00  3.51           H  
ATOM    341 3HD2 LEU A  22      -5.110  -9.818  -5.737  1.00  3.51           H  
ATOM    342  N   LYS A  23      -6.574 -13.729  -4.199  1.00  3.32           N  
ATOM    343  CA  LYS A  23      -5.871 -14.346  -3.091  1.00  3.32           C  
ATOM    344  C   LYS A  23      -6.071 -15.857  -3.085  1.00  3.32           C  
ATOM    345  O   LYS A  23      -5.101 -16.612  -3.055  1.00  3.32           O  
ATOM    346  CB  LYS A  23      -6.354 -13.748  -1.770  1.00  3.32           C  
ATOM    347  CG  LYS A  23      -5.643 -14.266  -0.511  1.00  3.32           C  
ATOM    348  CD  LYS A  23      -6.189 -13.573   0.740  1.00  3.32           C  
ATOM    349  CE  LYS A  23      -5.370 -13.892   2.012  1.00  3.32           C  
ATOM    350  NZ  LYS A  23      -5.469 -15.324   2.445  1.00  3.32           N  
ATOM    351  H   LYS A  23      -7.316 -13.060  -3.995  1.00  3.32           H  
ATOM    352  HA  LYS A  23      -4.805 -14.148  -3.202  1.00  3.32           H  
ATOM    353 1HB  LYS A  23      -6.235 -12.664  -1.805  1.00  3.32           H  
ATOM    354 2HB  LYS A  23      -7.423 -13.946  -1.659  1.00  3.32           H  
ATOM    355 1HG  LYS A  23      -5.800 -15.344  -0.420  1.00  3.32           H  
ATOM    356 2HG  LYS A  23      -4.571 -14.082  -0.583  1.00  3.32           H  
ATOM    357 1HD  LYS A  23      -6.184 -12.493   0.578  1.00  3.32           H  
ATOM    358 2HD  LYS A  23      -7.219 -13.891   0.897  1.00  3.32           H  
ATOM    359 1HE  LYS A  23      -4.321 -13.657   1.828  1.00  3.32           H  
ATOM    360 2HE  LYS A  23      -5.738 -13.259   2.818  1.00  3.32           H  
ATOM    361 1HZ  LYS A  23      -4.919 -15.454   3.276  1.00  3.32           H  
ATOM    362 2HZ  LYS A  23      -6.425 -15.565   2.632  1.00  3.32           H  
ATOM    363 3HZ  LYS A  23      -5.092 -15.948   1.711  1.00  3.32           H  
ATOM    364  N   TYR A  24      -7.323 -16.327  -3.157  1.00  3.11           N  
ATOM    365  CA  TYR A  24      -7.555 -17.764  -3.121  1.00  3.11           C  
ATOM    366  C   TYR A  24      -6.798 -18.490  -4.208  1.00  3.11           C  
ATOM    367  O   TYR A  24      -6.084 -19.459  -3.940  1.00  3.11           O  
ATOM    368  CB  TYR A  24      -9.040 -18.089  -3.264  1.00  3.11           C  
ATOM    369  CG  TYR A  24      -9.330 -19.586  -3.354  1.00  3.11           C  
ATOM    370  CD1 TYR A  24      -9.346 -20.371  -2.211  1.00  3.11           C  
ATOM    371  CD2 TYR A  24      -9.583 -20.167  -4.591  1.00  3.11           C  
ATOM    372  CE1 TYR A  24      -9.612 -21.729  -2.307  1.00  3.11           C  
ATOM    373  CE2 TYR A  24      -9.850 -21.516  -4.687  1.00  3.11           C  
ATOM    374  CZ  TYR A  24      -9.865 -22.297  -3.553  1.00  3.11           C  
ATOM    375  OH  TYR A  24     -10.139 -23.646  -3.651  1.00  3.11           O  
ATOM    376  H   TYR A  24      -8.132 -15.705  -3.213  1.00  3.11           H  
ATOM    377  HA  TYR A  24      -7.202 -18.140  -2.161  1.00  3.11           H  
ATOM    378 1HB  TYR A  24      -9.588 -17.680  -2.415  1.00  3.11           H  
ATOM    379 2HB  TYR A  24      -9.429 -17.608  -4.165  1.00  3.11           H  
ATOM    380  HD1 TYR A  24      -9.149 -19.922  -1.238  1.00  3.11           H  
ATOM    381  HD2 TYR A  24      -9.574 -19.556  -5.484  1.00  3.11           H  
ATOM    382  HE1 TYR A  24      -9.625 -22.346  -1.410  1.00  3.11           H  
ATOM    383  HE2 TYR A  24     -10.049 -21.963  -5.661  1.00  3.11           H  
ATOM    384  HH  TYR A  24      -9.941 -24.073  -2.814  1.00  3.11           H  
ATOM    385  N   ILE A  25      -6.944 -18.024  -5.439  1.00  2.91           N  
ATOM    386  CA  ILE A  25      -6.328 -18.683  -6.562  1.00  2.91           C  
ATOM    387  C   ILE A  25      -4.814 -18.636  -6.481  1.00  2.91           C  
ATOM    388  O   ILE A  25      -4.154 -19.677  -6.630  1.00  2.91           O  
ATOM    389  CB  ILE A  25      -6.828 -18.055  -7.870  1.00  2.91           C  
ATOM    390  CG1 ILE A  25      -8.331 -18.382  -8.026  1.00  2.91           C  
ATOM    391  CG2 ILE A  25      -6.025 -18.568  -9.038  1.00  2.91           C  
ATOM    392  CD1 ILE A  25      -9.018 -17.601  -9.092  1.00  2.91           C  
ATOM    393  H   ILE A  25      -7.511 -17.196  -5.608  1.00  2.91           H  
ATOM    394  HA  ILE A  25      -6.637 -19.727  -6.551  1.00  2.91           H  
ATOM    395  HB  ILE A  25      -6.727 -16.967  -7.813  1.00  2.91           H  
ATOM    396 1HG1 ILE A  25      -8.438 -19.444  -8.243  1.00  2.91           H  
ATOM    397 2HG1 ILE A  25      -8.831 -18.163  -7.086  1.00  2.91           H  
ATOM    398 1HG2 ILE A  25      -6.389 -18.109  -9.959  1.00  2.91           H  
ATOM    399 2HG2 ILE A  25      -4.972 -18.308  -8.907  1.00  2.91           H  
ATOM    400 3HG2 ILE A  25      -6.122 -19.648  -9.110  1.00  2.91           H  
ATOM    401 1HD1 ILE A  25     -10.071 -17.878  -9.133  1.00  2.91           H  
ATOM    402 2HD1 ILE A  25      -8.929 -16.554  -8.849  1.00  2.91           H  
ATOM    403 3HD1 ILE A  25      -8.550 -17.800 -10.055  1.00  2.91           H  
ATOM    404  N   LEU A  26      -4.235 -17.473  -6.180  1.00  2.71           N  
ATOM    405  CA  LEU A  26      -2.792 -17.450  -6.111  1.00  2.71           C  
ATOM    406  C   LEU A  26      -2.235 -18.322  -4.994  1.00  2.71           C  
ATOM    407  O   LEU A  26      -1.251 -19.029  -5.193  1.00  2.71           O  
ATOM    408  CB  LEU A  26      -2.262 -16.031  -5.935  1.00  2.71           C  
ATOM    409  CG  LEU A  26      -2.422 -15.103  -7.140  1.00  2.71           C  
ATOM    410  CD1 LEU A  26      -1.964 -13.718  -6.732  1.00  2.71           C  
ATOM    411  CD2 LEU A  26      -1.616 -15.650  -8.327  1.00  2.71           C  
ATOM    412  H   LEU A  26      -4.772 -16.617  -6.021  1.00  2.71           H  
ATOM    413  HA  LEU A  26      -2.429 -17.820  -7.056  1.00  2.71           H  
ATOM    414 1HB  LEU A  26      -2.797 -15.574  -5.096  1.00  2.71           H  
ATOM    415 2HB  LEU A  26      -1.206 -16.083  -5.682  1.00  2.71           H  
ATOM    416  HG  LEU A  26      -3.475 -15.043  -7.424  1.00  2.71           H  
ATOM    417 1HD1 LEU A  26      -2.073 -13.037  -7.564  1.00  2.71           H  
ATOM    418 2HD1 LEU A  26      -2.571 -13.376  -5.894  1.00  2.71           H  
ATOM    419 3HD1 LEU A  26      -0.921 -13.755  -6.433  1.00  2.71           H  
ATOM    420 1HD2 LEU A  26      -1.735 -14.985  -9.182  1.00  2.71           H  
ATOM    421 2HD2 LEU A  26      -0.562 -15.717  -8.063  1.00  2.71           H  
ATOM    422 3HD2 LEU A  26      -1.991 -16.640  -8.591  1.00  2.71           H  
ATOM    423  N   GLU A  27      -2.868 -18.319  -3.822  1.00  2.49           N  
ATOM    424  CA  GLU A  27      -2.349 -19.106  -2.706  1.00  2.49           C  
ATOM    425  C   GLU A  27      -2.637 -20.606  -2.815  1.00  2.49           C  
ATOM    426  O   GLU A  27      -1.831 -21.426  -2.370  1.00  2.49           O  
ATOM    427  CB  GLU A  27      -2.900 -18.560  -1.385  1.00  2.49           C  
ATOM    428  CG  GLU A  27      -2.363 -17.167  -1.014  1.00  2.49           C  
ATOM    429  CD  GLU A  27      -2.963 -16.585   0.256  1.00  2.49           C  
ATOM    430  OE1 GLU A  27      -4.022 -17.028   0.670  1.00  2.49           O  
ATOM    431  OE2 GLU A  27      -2.366 -15.693   0.822  1.00  2.49           O  
ATOM    432  H   GLU A  27      -3.698 -17.741  -3.678  1.00  2.49           H  
ATOM    433  HA  GLU A  27      -1.267 -18.981  -2.690  1.00  2.49           H  
ATOM    434 1HB  GLU A  27      -3.988 -18.494  -1.450  1.00  2.49           H  
ATOM    435 2HB  GLU A  27      -2.659 -19.247  -0.576  1.00  2.49           H  
ATOM    436 1HG  GLU A  27      -1.281 -17.224  -0.902  1.00  2.49           H  
ATOM    437 2HG  GLU A  27      -2.578 -16.491  -1.846  1.00  2.49           H  
ATOM    438  N   THR A  28      -3.786 -20.964  -3.385  1.00  2.23           N  
ATOM    439  CA  THR A  28      -4.213 -22.353  -3.482  1.00  2.23           C  
ATOM    440  C   THR A  28      -3.744 -23.074  -4.745  1.00  2.23           C  
ATOM    441  O   THR A  28      -3.379 -24.249  -4.681  1.00  2.23           O  
ATOM    442  CB  THR A  28      -5.747 -22.447  -3.408  1.00  2.23           C  
ATOM    443  OG1 THR A  28      -6.191 -21.860  -2.181  1.00  2.23           O  
ATOM    444  CG2 THR A  28      -6.200 -23.878  -3.471  1.00  2.23           C  
ATOM    445  H   THR A  28      -4.426 -20.250  -3.728  1.00  2.23           H  
ATOM    446  HA  THR A  28      -3.801 -22.887  -2.627  1.00  2.23           H  
ATOM    447  HB  THR A  28      -6.188 -21.909  -4.246  1.00  2.23           H  
ATOM    448  HG1 THR A  28      -6.139 -20.892  -2.281  1.00  2.23           H  
ATOM    449 1HG2 THR A  28      -7.285 -23.917  -3.418  1.00  2.23           H  
ATOM    450 2HG2 THR A  28      -5.867 -24.320  -4.410  1.00  2.23           H  
ATOM    451 3HG2 THR A  28      -5.775 -24.431  -2.636  1.00  2.23           H  
ATOM    452  N   SER A  29      -3.818 -22.411  -5.905  1.00  1.96           N  
ATOM    453  CA  SER A  29      -3.509 -23.077  -7.161  1.00  1.96           C  
ATOM    454  C   SER A  29      -2.226 -22.615  -7.855  1.00  1.96           C  
ATOM    455  O   SER A  29      -1.510 -23.424  -8.452  1.00  1.96           O  
ATOM    456  CB  SER A  29      -4.663 -22.856  -8.119  1.00  1.96           C  
ATOM    457  OG  SER A  29      -5.837 -23.459  -7.642  1.00  1.96           O  
ATOM    458  H   SER A  29      -4.097 -21.434  -5.934  1.00  1.96           H  
ATOM    459  HA  SER A  29      -3.416 -24.144  -6.963  1.00  1.96           H  
ATOM    460 1HB  SER A  29      -4.825 -21.782  -8.247  1.00  1.96           H  
ATOM    461 2HB  SER A  29      -4.407 -23.267  -9.092  1.00  1.96           H  
ATOM    462  HG  SER A  29      -5.610 -24.378  -7.474  1.00  1.96           H  
ATOM    463  N   ALA A  30      -1.933 -21.317  -7.830  1.00  1.69           N  
ATOM    464  CA  ALA A  30      -0.778 -20.888  -8.619  1.00  1.69           C  
ATOM    465  C   ALA A  30       0.545 -20.998  -7.880  1.00  1.69           C  
ATOM    466  O   ALA A  30       1.463 -21.669  -8.345  1.00  1.69           O  
ATOM    467  CB  ALA A  30      -0.950 -19.471  -9.080  1.00  1.69           C  
ATOM    468  H   ALA A  30      -2.527 -20.654  -7.328  1.00  1.69           H  
ATOM    469  HA  ALA A  30      -0.736 -21.524  -9.489  1.00  1.69           H  
ATOM    470 1HB  ALA A  30      -0.112 -19.206  -9.703  1.00  1.69           H  
ATOM    471 2HB  ALA A  30      -1.875 -19.371  -9.649  1.00  1.69           H  
ATOM    472 3HB  ALA A  30      -0.974 -18.832  -8.230  1.00  1.69           H  
ATOM    473  N   TYR A  31       0.626 -20.402  -6.700  1.00  1.44           N  
ATOM    474  CA  TYR A  31       1.847 -20.392  -5.910  1.00  1.44           C  
ATOM    475  C   TYR A  31       2.458 -21.792  -5.705  1.00  1.44           C  
ATOM    476  O   TYR A  31       3.619 -21.987  -6.057  1.00  1.44           O  
ATOM    477  CB  TYR A  31       1.600 -19.661  -4.583  1.00  1.44           C  
ATOM    478  CG  TYR A  31       2.752 -19.619  -3.636  1.00  1.44           C  
ATOM    479  CD1 TYR A  31       3.754 -18.673  -3.805  1.00  1.44           C  
ATOM    480  CD2 TYR A  31       2.805 -20.511  -2.583  1.00  1.44           C  
ATOM    481  CE1 TYR A  31       4.809 -18.621  -2.915  1.00  1.44           C  
ATOM    482  CE2 TYR A  31       3.854 -20.465  -1.696  1.00  1.44           C  
ATOM    483  CZ  TYR A  31       4.856 -19.522  -1.855  1.00  1.44           C  
ATOM    484  OH  TYR A  31       5.903 -19.472  -0.960  1.00  1.44           O  
ATOM    485  H   TYR A  31      -0.172 -19.893  -6.335  1.00  1.44           H  
ATOM    486  HA  TYR A  31       2.586 -19.807  -6.461  1.00  1.44           H  
ATOM    487 1HB  TYR A  31       1.331 -18.630  -4.811  1.00  1.44           H  
ATOM    488 2HB  TYR A  31       0.756 -20.078  -4.062  1.00  1.44           H  
ATOM    489  HD1 TYR A  31       3.706 -17.969  -4.638  1.00  1.44           H  
ATOM    490  HD2 TYR A  31       2.012 -21.249  -2.455  1.00  1.44           H  
ATOM    491  HE1 TYR A  31       5.595 -17.878  -3.043  1.00  1.44           H  
ATOM    492  HE2 TYR A  31       3.893 -21.167  -0.863  1.00  1.44           H  
ATOM    493  HH  TYR A  31       6.452 -18.706  -1.150  1.00  1.44           H  
ATOM    494  N   PRO A  32       1.731 -22.823  -5.211  1.00  1.22           N  
ATOM    495  CA  PRO A  32       2.263 -24.153  -4.977  1.00  1.22           C  
ATOM    496  C   PRO A  32       2.675 -24.887  -6.252  1.00  1.22           C  
ATOM    497  O   PRO A  32       3.294 -25.949  -6.169  1.00  1.22           O  
ATOM    498  CB  PRO A  32       1.117 -24.871  -4.261  1.00  1.22           C  
ATOM    499  CG  PRO A  32      -0.121 -24.146  -4.679  1.00  1.22           C  
ATOM    500  CD  PRO A  32       0.289 -22.705  -4.800  1.00  1.22           C  
ATOM    501  HA  PRO A  32       3.126 -24.065  -4.303  1.00  1.22           H  
ATOM    502 1HB  PRO A  32       1.101 -25.930  -4.555  1.00  1.22           H  
ATOM    503 2HB  PRO A  32       1.273 -24.841  -3.174  1.00  1.22           H  
ATOM    504 1HG  PRO A  32      -0.511 -24.555  -5.626  1.00  1.22           H  
ATOM    505 2HG  PRO A  32      -0.913 -24.286  -3.928  1.00  1.22           H  
ATOM    506 1HD  PRO A  32      -0.369 -22.290  -5.529  1.00  1.22           H  
ATOM    507 2HD  PRO A  32       0.189 -22.224  -3.825  1.00  1.22           H  
ATOM    508  N   ARG A  33       2.285 -24.380  -7.426  1.00  1.05           N  
ATOM    509  CA  ARG A  33       2.635 -25.034  -8.670  1.00  1.05           C  
ATOM    510  C   ARG A  33       3.639 -24.202  -9.472  1.00  1.05           C  
ATOM    511  O   ARG A  33       3.992 -24.559 -10.599  1.00  1.05           O  
ATOM    512  CB  ARG A  33       1.386 -25.265  -9.502  1.00  1.05           C  
ATOM    513  CG  ARG A  33       0.385 -26.234  -8.888  1.00  1.05           C  
ATOM    514  CD  ARG A  33      -0.657 -26.680  -9.870  1.00  1.05           C  
ATOM    515  NE  ARG A  33      -1.556 -25.608 -10.279  1.00  1.05           N  
ATOM    516  CZ  ARG A  33      -2.379 -25.687 -11.357  1.00  1.05           C  
ATOM    517  NH1 ARG A  33      -2.395 -26.787 -12.083  1.00  1.05           N  
ATOM    518  NH2 ARG A  33      -3.175 -24.684 -11.693  1.00  1.05           N  
ATOM    519  H   ARG A  33       1.788 -23.496  -7.499  1.00  1.05           H  
ATOM    520  HA  ARG A  33       3.088 -25.998  -8.444  1.00  1.05           H  
ATOM    521 1HB  ARG A  33       0.871 -24.311  -9.627  1.00  1.05           H  
ATOM    522 2HB  ARG A  33       1.658 -25.626 -10.492  1.00  1.05           H  
ATOM    523 1HG  ARG A  33       0.911 -27.111  -8.512  1.00  1.05           H  
ATOM    524 2HG  ARG A  33      -0.123 -25.734  -8.059  1.00  1.05           H  
ATOM    525 1HD  ARG A  33      -0.164 -27.063 -10.762  1.00  1.05           H  
ATOM    526 2HD  ARG A  33      -1.256 -27.470  -9.422  1.00  1.05           H  
ATOM    527  HE  ARG A  33      -1.567 -24.752  -9.701  1.00  1.05           H  
ATOM    528 1HH1 ARG A  33      -1.796 -27.563 -11.838  1.00  1.05           H  
ATOM    529 2HH1 ARG A  33      -3.019 -26.860 -12.873  1.00  1.05           H  
ATOM    530 1HH2 ARG A  33      -3.181 -23.826 -11.162  1.00  1.05           H  
ATOM    531 2HH2 ARG A  33      -3.777 -24.772 -12.497  1.00  1.05           H  
ATOM    532  N   GLU A  34       4.095 -23.089  -8.896  1.00  0.92           N  
ATOM    533  CA  GLU A  34       5.029 -22.203  -9.578  1.00  0.92           C  
ATOM    534  C   GLU A  34       6.469 -22.628  -9.260  1.00  0.92           C  
ATOM    535  O   GLU A  34       6.799 -22.916  -8.111  1.00  0.92           O  
ATOM    536  CB  GLU A  34       4.729 -20.741  -9.187  1.00  0.92           C  
ATOM    537  CG  GLU A  34       5.509 -19.700  -9.959  1.00  0.92           C  
ATOM    538  CD  GLU A  34       5.100 -18.251  -9.687  1.00  0.92           C  
ATOM    539  OE1 GLU A  34       4.357 -17.973  -8.773  1.00  0.92           O  
ATOM    540  OE2 GLU A  34       5.519 -17.426 -10.451  1.00  0.92           O  
ATOM    541  H   GLU A  34       3.791 -22.835  -7.956  1.00  0.92           H  
ATOM    542  HA  GLU A  34       4.878 -22.299 -10.652  1.00  0.92           H  
ATOM    543 1HB  GLU A  34       3.668 -20.540  -9.338  1.00  0.92           H  
ATOM    544 2HB  GLU A  34       4.934 -20.600  -8.127  1.00  0.92           H  
ATOM    545 1HG  GLU A  34       6.547 -19.810  -9.677  1.00  0.92           H  
ATOM    546 2HG  GLU A  34       5.427 -19.907 -11.025  1.00  0.92           H  
ATOM    547  N   HIS A  35       7.332 -22.693 -10.268  1.00  0.83           N  
ATOM    548  CA  HIS A  35       8.716 -23.093 -10.017  1.00  0.83           C  
ATOM    549  C   HIS A  35       9.404 -22.009  -9.167  1.00  0.83           C  
ATOM    550  O   HIS A  35       9.126 -20.828  -9.367  1.00  0.83           O  
ATOM    551  CB  HIS A  35       9.475 -23.281 -11.335  1.00  0.83           C  
ATOM    552  CG  HIS A  35       8.994 -24.439 -12.178  1.00  0.83           C  
ATOM    553  ND1 HIS A  35       9.186 -25.755 -11.820  1.00  0.83           N  
ATOM    554  CD2 HIS A  35       8.329 -24.466 -13.365  1.00  0.83           C  
ATOM    555  CE1 HIS A  35       8.670 -26.543 -12.751  1.00  0.83           C  
ATOM    556  NE2 HIS A  35       8.144 -25.786 -13.698  1.00  0.83           N  
ATOM    557  H   HIS A  35       7.024 -22.468 -11.203  1.00  0.83           H  
ATOM    558  HA  HIS A  35       8.708 -24.045  -9.502  1.00  0.83           H  
ATOM    559 1HB  HIS A  35       9.401 -22.379 -11.927  1.00  0.83           H  
ATOM    560 2HB  HIS A  35      10.535 -23.433 -11.127  1.00  0.83           H  
ATOM    561  HD1 HIS A  35       9.652 -26.088 -10.999  1.00  0.83           H  
ATOM    562  HD2 HIS A  35       7.964 -23.682 -14.029  1.00  0.83           H  
ATOM    563  HE1 HIS A  35       8.724 -27.627 -12.651  1.00  0.83           H  
ATOM    564  N   PRO A  36      10.320 -22.346  -8.239  1.00  0.77           N  
ATOM    565  CA  PRO A  36      11.070 -21.407  -7.411  1.00  0.77           C  
ATOM    566  C   PRO A  36      11.726 -20.257  -8.171  1.00  0.77           C  
ATOM    567  O   PRO A  36      11.759 -19.132  -7.683  1.00  0.77           O  
ATOM    568  CB  PRO A  36      12.136 -22.311  -6.791  1.00  0.77           C  
ATOM    569  CG  PRO A  36      11.477 -23.663  -6.706  1.00  0.77           C  
ATOM    570  CD  PRO A  36      10.641 -23.767  -7.966  1.00  0.77           C  
ATOM    571  HA  PRO A  36      10.406 -21.013  -6.630  1.00  0.77           H  
ATOM    572 1HB  PRO A  36      13.038 -22.312  -7.425  1.00  0.77           H  
ATOM    573 2HB  PRO A  36      12.438 -21.917  -5.809  1.00  0.77           H  
ATOM    574 1HG  PRO A  36      12.241 -24.452  -6.637  1.00  0.77           H  
ATOM    575 2HG  PRO A  36      10.869 -23.730  -5.792  1.00  0.77           H  
ATOM    576 1HD  PRO A  36      11.213 -24.214  -8.794  1.00  0.77           H  
ATOM    577 2HD  PRO A  36       9.745 -24.342  -7.700  1.00  0.77           H  
ATOM    578  N   GLN A  37      12.172 -20.491  -9.405  1.00  0.74           N  
ATOM    579  CA  GLN A  37      12.829 -19.409 -10.134  1.00  0.74           C  
ATOM    580  C   GLN A  37      11.822 -18.433 -10.727  1.00  0.74           C  
ATOM    581  O   GLN A  37      12.152 -17.290 -11.040  1.00  0.74           O  
ATOM    582  CB  GLN A  37      13.709 -19.975 -11.235  1.00  0.74           C  
ATOM    583  CG  GLN A  37      14.815 -20.893 -10.740  1.00  0.74           C  
ATOM    584  CD  GLN A  37      14.342 -22.338 -10.556  1.00  0.74           C  
ATOM    585  OE1 GLN A  37      13.289 -22.738 -11.072  1.00  0.74           O  
ATOM    586  NE2 GLN A  37      15.124 -23.133  -9.837  1.00  0.74           N  
ATOM    587  H   GLN A  37      12.111 -21.409  -9.815  1.00  0.74           H  
ATOM    588  HA  GLN A  37      13.461 -18.857  -9.436  1.00  0.74           H  
ATOM    589 1HB  GLN A  37      13.093 -20.529 -11.945  1.00  0.74           H  
ATOM    590 2HB  GLN A  37      14.182 -19.155 -11.786  1.00  0.74           H  
ATOM    591 1HG  GLN A  37      15.639 -20.875 -11.442  1.00  0.74           H  
ATOM    592 2HG  GLN A  37      15.154 -20.526  -9.773  1.00  0.74           H  
ATOM    593 1HE2 GLN A  37      14.870 -24.090  -9.694  1.00  0.74           H  
ATOM    594 2HE2 GLN A  37      15.977 -22.785  -9.446  1.00  0.74           H  
ATOM    595  N   LEU A  38      10.580 -18.878 -10.858  1.00  0.75           N  
ATOM    596  CA  LEU A  38       9.517 -18.035 -11.358  1.00  0.75           C  
ATOM    597  C   LEU A  38       9.034 -17.217 -10.177  1.00  0.75           C  
ATOM    598  O   LEU A  38       8.786 -16.016 -10.292  1.00  0.75           O  
ATOM    599  CB  LEU A  38       8.397 -18.888 -11.953  1.00  0.75           C  
ATOM    600  CG  LEU A  38       8.712 -19.656 -13.234  1.00  0.75           C  
ATOM    601  CD1 LEU A  38       7.551 -20.568 -13.571  1.00  0.75           C  
ATOM    602  CD2 LEU A  38       8.907 -18.682 -14.359  1.00  0.75           C  
ATOM    603  H   LEU A  38      10.337 -19.810 -10.544  1.00  0.75           H  
ATOM    604  HA  LEU A  38       9.909 -17.368 -12.123  1.00  0.75           H  
ATOM    605 1HB  LEU A  38       8.143 -19.631 -11.229  1.00  0.75           H  
ATOM    606 2HB  LEU A  38       7.527 -18.293 -12.116  1.00  0.75           H  
ATOM    607  HG  LEU A  38       9.610 -20.256 -13.096  1.00  0.75           H  
ATOM    608 1HD1 LEU A  38       7.771 -21.111 -14.491  1.00  0.75           H  
ATOM    609 2HD1 LEU A  38       7.389 -21.268 -12.766  1.00  0.75           H  
ATOM    610 3HD1 LEU A  38       6.653 -19.962 -13.712  1.00  0.75           H  
ATOM    611 1HD2 LEU A  38       9.109 -19.236 -15.263  1.00  0.75           H  
ATOM    612 2HD2 LEU A  38       8.001 -18.099 -14.500  1.00  0.75           H  
ATOM    613 3HD2 LEU A  38       9.730 -18.017 -14.135  1.00  0.75           H  
ATOM    614  N   LYS A  39       8.991 -17.853  -9.000  1.00  0.78           N  
ATOM    615  CA  LYS A  39       8.551 -17.138  -7.811  1.00  0.78           C  
ATOM    616  C   LYS A  39       9.525 -15.999  -7.526  1.00  0.78           C  
ATOM    617  O   LYS A  39       9.110 -14.850  -7.341  1.00  0.78           O  
ATOM    618  CB  LYS A  39       8.516 -18.079  -6.595  1.00  0.78           C  
ATOM    619  CG  LYS A  39       7.408 -19.137  -6.580  1.00  0.78           C  
ATOM    620  CD  LYS A  39       7.565 -20.055  -5.363  1.00  0.78           C  
ATOM    621  CE  LYS A  39       6.457 -21.079  -5.269  1.00  0.78           C  
ATOM    622  NZ  LYS A  39       6.742 -22.100  -4.223  1.00  0.78           N  
ATOM    623  H   LYS A  39       9.207 -18.848  -8.958  1.00  0.78           H  
ATOM    624  HA  LYS A  39       7.558 -16.722  -7.992  1.00  0.78           H  
ATOM    625 1HB  LYS A  39       9.465 -18.605  -6.527  1.00  0.78           H  
ATOM    626 2HB  LYS A  39       8.417 -17.482  -5.689  1.00  0.78           H  
ATOM    627 1HG  LYS A  39       6.425 -18.660  -6.564  1.00  0.78           H  
ATOM    628 2HG  LYS A  39       7.483 -19.748  -7.481  1.00  0.78           H  
ATOM    629 1HD  LYS A  39       8.509 -20.580  -5.423  1.00  0.78           H  
ATOM    630 2HD  LYS A  39       7.561 -19.457  -4.455  1.00  0.78           H  
ATOM    631 1HE  LYS A  39       5.539 -20.572  -5.019  1.00  0.78           H  
ATOM    632 2HE  LYS A  39       6.326 -21.565  -6.212  1.00  0.78           H  
ATOM    633 1HZ  LYS A  39       5.975 -22.759  -4.181  1.00  0.78           H  
ATOM    634 2HZ  LYS A  39       7.590 -22.589  -4.466  1.00  0.78           H  
ATOM    635 3HZ  LYS A  39       6.864 -21.658  -3.326  1.00  0.78           H  
ATOM    636  N   GLU A  40      10.828 -16.306  -7.562  1.00  0.83           N  
ATOM    637  CA  GLU A  40      11.848 -15.292  -7.322  1.00  0.83           C  
ATOM    638  C   GLU A  40      11.845 -14.238  -8.427  1.00  0.83           C  
ATOM    639  O   GLU A  40      12.005 -13.042  -8.162  1.00  0.83           O  
ATOM    640  CB  GLU A  40      13.215 -15.951  -7.160  1.00  0.83           C  
ATOM    641  CG  GLU A  40      13.341 -16.759  -5.859  1.00  0.83           C  
ATOM    642  CD  GLU A  40      14.654 -17.481  -5.702  1.00  0.83           C  
ATOM    643  OE1 GLU A  40      15.428 -17.513  -6.634  1.00  0.83           O  
ATOM    644  OE2 GLU A  40      14.897 -18.011  -4.639  1.00  0.83           O  
ATOM    645  H   GLU A  40      11.115 -17.273  -7.724  1.00  0.83           H  
ATOM    646  HA  GLU A  40      11.611 -14.790  -6.382  1.00  0.83           H  
ATOM    647 1HB  GLU A  40      13.417 -16.609  -8.010  1.00  0.83           H  
ATOM    648 2HB  GLU A  40      13.982 -15.190  -7.127  1.00  0.83           H  
ATOM    649 1HG  GLU A  40      13.212 -16.077  -5.018  1.00  0.83           H  
ATOM    650 2HG  GLU A  40      12.528 -17.483  -5.823  1.00  0.83           H  
ATOM    651  N   LEU A  41      11.632 -14.657  -9.675  1.00  0.91           N  
ATOM    652  CA  LEU A  41      11.582 -13.684 -10.744  1.00  0.91           C  
ATOM    653  C   LEU A  41      10.456 -12.709 -10.529  1.00  0.91           C  
ATOM    654  O   LEU A  41      10.629 -11.520 -10.799  1.00  0.91           O  
ATOM    655  CB  LEU A  41      11.443 -14.307 -12.110  1.00  0.91           C  
ATOM    656  CG  LEU A  41      11.370 -13.274 -13.200  1.00  0.91           C  
ATOM    657  CD1 LEU A  41      12.605 -12.398 -13.190  1.00  0.91           C  
ATOM    658  CD2 LEU A  41      11.275 -13.944 -14.442  1.00  0.91           C  
ATOM    659  H   LEU A  41      11.540 -15.645  -9.904  1.00  0.91           H  
ATOM    660  HA  LEU A  41      12.512 -13.122 -10.735  1.00  0.91           H  
ATOM    661 1HB  LEU A  41      12.295 -14.958 -12.299  1.00  0.91           H  
ATOM    662 2HB  LEU A  41      10.533 -14.905 -12.134  1.00  0.91           H  
ATOM    663  HG  LEU A  41      10.486 -12.657 -13.047  1.00  0.91           H  
ATOM    664 1HD1 LEU A  41      12.533 -11.672 -13.984  1.00  0.91           H  
ATOM    665 2HD1 LEU A  41      12.695 -11.885 -12.235  1.00  0.91           H  
ATOM    666 3HD1 LEU A  41      13.467 -13.018 -13.352  1.00  0.91           H  
ATOM    667 1HD2 LEU A  41      11.190 -13.215 -15.234  1.00  0.91           H  
ATOM    668 2HD2 LEU A  41      12.159 -14.550 -14.597  1.00  0.91           H  
ATOM    669 3HD2 LEU A  41      10.414 -14.555 -14.400  1.00  0.91           H  
ATOM    670  N   ARG A  42       9.283 -13.192 -10.098  1.00  1.03           N  
ATOM    671  CA  ARG A  42       8.180 -12.287  -9.818  1.00  1.03           C  
ATOM    672  C   ARG A  42       8.533 -11.329  -8.689  1.00  1.03           C  
ATOM    673  O   ARG A  42       8.291 -10.130  -8.796  1.00  1.03           O  
ATOM    674  CB  ARG A  42       6.927 -13.029  -9.390  1.00  1.03           C  
ATOM    675  CG  ARG A  42       6.181 -13.772 -10.427  1.00  1.03           C  
ATOM    676  CD  ARG A  42       5.063 -14.505  -9.799  1.00  1.03           C  
ATOM    677  NE  ARG A  42       4.164 -13.602  -9.075  1.00  1.03           N  
ATOM    678  CZ  ARG A  42       3.192 -13.985  -8.228  1.00  1.03           C  
ATOM    679  NH1 ARG A  42       2.931 -15.271  -7.988  1.00  1.03           N  
ATOM    680  NH2 ARG A  42       2.512 -13.027  -7.627  1.00  1.03           N  
ATOM    681  H   ARG A  42       9.167 -14.196  -9.945  1.00  1.03           H  
ATOM    682  HA  ARG A  42       7.961 -11.715 -10.718  1.00  1.03           H  
ATOM    683 1HB  ARG A  42       7.192 -13.750  -8.620  1.00  1.03           H  
ATOM    684 2HB  ARG A  42       6.232 -12.317  -8.939  1.00  1.03           H  
ATOM    685 1HG  ARG A  42       5.798 -13.123 -11.192  1.00  1.03           H  
ATOM    686 2HG  ARG A  42       6.856 -14.483 -10.859  1.00  1.03           H  
ATOM    687 1HD  ARG A  42       4.488 -15.024 -10.568  1.00  1.03           H  
ATOM    688 2HD  ARG A  42       5.461 -15.233  -9.091  1.00  1.03           H  
ATOM    689  HE  ARG A  42       4.304 -12.579  -9.163  1.00  1.03           H  
ATOM    690 1HH1 ARG A  42       3.480 -16.029  -8.443  1.00  1.03           H  
ATOM    691 2HH1 ARG A  42       2.209 -15.524  -7.333  1.00  1.03           H  
ATOM    692 1HH2 ARG A  42       2.782 -12.044  -7.825  1.00  1.03           H  
ATOM    693 2HH2 ARG A  42       1.777 -13.244  -6.975  1.00  1.03           H  
ATOM    694  N   GLU A  43       9.209 -11.815  -7.640  1.00  1.16           N  
ATOM    695  CA  GLU A  43       9.533 -10.909  -6.537  1.00  1.16           C  
ATOM    696  C   GLU A  43      10.393  -9.752  -7.030  1.00  1.16           C  
ATOM    697  O   GLU A  43      10.235  -8.613  -6.589  1.00  1.16           O  
ATOM    698  CB  GLU A  43      10.262 -11.632  -5.393  1.00  1.16           C  
ATOM    699  CG  GLU A  43       9.404 -12.607  -4.582  1.00  1.16           C  
ATOM    700  CD  GLU A  43      10.169 -13.287  -3.450  1.00  1.16           C  
ATOM    701  OE1 GLU A  43      11.354 -13.069  -3.330  1.00  1.16           O  
ATOM    702  OE2 GLU A  43       9.558 -14.022  -2.707  1.00  1.16           O  
ATOM    703  H   GLU A  43       9.424 -12.814  -7.580  1.00  1.16           H  
ATOM    704  HA  GLU A  43       8.601 -10.496  -6.148  1.00  1.16           H  
ATOM    705 1HB  GLU A  43      11.100 -12.195  -5.803  1.00  1.16           H  
ATOM    706 2HB  GLU A  43      10.674 -10.894  -4.705  1.00  1.16           H  
ATOM    707 1HG  GLU A  43       8.559 -12.065  -4.161  1.00  1.16           H  
ATOM    708 2HG  GLU A  43       9.012 -13.366  -5.254  1.00  1.16           H  
ATOM    709  N   VAL A  44      11.288 -10.044  -7.965  1.00  1.32           N  
ATOM    710  CA  VAL A  44      12.135  -9.020  -8.544  1.00  1.32           C  
ATOM    711  C   VAL A  44      11.401  -8.171  -9.590  1.00  1.32           C  
ATOM    712  O   VAL A  44      11.434  -6.944  -9.542  1.00  1.32           O  
ATOM    713  CB  VAL A  44      13.390  -9.684  -9.131  1.00  1.32           C  
ATOM    714  CG1 VAL A  44      14.239  -8.677  -9.893  1.00  1.32           C  
ATOM    715  CG2 VAL A  44      14.176 -10.270  -7.961  1.00  1.32           C  
ATOM    716  H   VAL A  44      11.393 -11.019  -8.255  1.00  1.32           H  
ATOM    717  HA  VAL A  44      12.455  -8.358  -7.740  1.00  1.32           H  
ATOM    718  HB  VAL A  44      13.100 -10.479  -9.826  1.00  1.32           H  
ATOM    719 1HG1 VAL A  44      15.124  -9.176 -10.289  1.00  1.32           H  
ATOM    720 2HG1 VAL A  44      13.656  -8.271 -10.717  1.00  1.32           H  
ATOM    721 3HG1 VAL A  44      14.541  -7.871  -9.225  1.00  1.32           H  
ATOM    722 1HG2 VAL A  44      15.067 -10.743  -8.310  1.00  1.32           H  
ATOM    723 2HG2 VAL A  44      14.448  -9.469  -7.276  1.00  1.32           H  
ATOM    724 3HG2 VAL A  44      13.554 -11.003  -7.438  1.00  1.32           H  
ATOM    725  N   THR A  45      10.674  -8.812 -10.495  1.00  1.49           N  
ATOM    726  CA  THR A  45       9.976  -8.125 -11.574  1.00  1.49           C  
ATOM    727  C   THR A  45       8.948  -7.142 -11.047  1.00  1.49           C  
ATOM    728  O   THR A  45       8.814  -6.037 -11.575  1.00  1.49           O  
ATOM    729  CB  THR A  45       9.282  -9.097 -12.516  1.00  1.49           C  
ATOM    730  OG1 THR A  45      10.258  -9.969 -13.104  1.00  1.49           O  
ATOM    731  CG2 THR A  45       8.606  -8.288 -13.601  1.00  1.49           C  
ATOM    732  H   THR A  45      10.635  -9.818 -10.464  1.00  1.49           H  
ATOM    733  HA  THR A  45      10.699  -7.574 -12.159  1.00  1.49           H  
ATOM    734  HB  THR A  45       8.553  -9.694 -11.974  1.00  1.49           H  
ATOM    735  HG1 THR A  45      10.615 -10.553 -12.383  1.00  1.49           H  
ATOM    736 1HG2 THR A  45       8.118  -8.937 -14.306  1.00  1.49           H  
ATOM    737 2HG2 THR A  45       7.873  -7.635 -13.140  1.00  1.49           H  
ATOM    738 3HG2 THR A  45       9.346  -7.692 -14.127  1.00  1.49           H  
ATOM    739  N   GLU A  46       8.235  -7.525  -9.994  1.00  1.65           N  
ATOM    740  CA  GLU A  46       7.195  -6.702  -9.393  1.00  1.65           C  
ATOM    741  C   GLU A  46       7.751  -5.380  -8.827  1.00  1.65           C  
ATOM    742  O   GLU A  46       6.985  -4.446  -8.584  1.00  1.65           O  
ATOM    743  CB  GLU A  46       6.405  -7.515  -8.345  1.00  1.65           C  
ATOM    744  CG  GLU A  46       5.519  -8.641  -9.009  1.00  1.65           C  
ATOM    745  CD  GLU A  46       4.712  -9.553  -8.055  1.00  1.65           C  
ATOM    746  OE1 GLU A  46       4.725  -9.322  -6.870  1.00  1.65           O  
ATOM    747  OE2 GLU A  46       4.095 -10.505  -8.547  1.00  1.65           O  
ATOM    748  H   GLU A  46       8.397  -8.452  -9.598  1.00  1.65           H  
ATOM    749  HA  GLU A  46       6.488  -6.452 -10.171  1.00  1.65           H  
ATOM    750 1HB  GLU A  46       7.103  -7.990  -7.649  1.00  1.65           H  
ATOM    751 2HB  GLU A  46       5.759  -6.854  -7.771  1.00  1.65           H  
ATOM    752 1HG  GLU A  46       4.817  -8.150  -9.682  1.00  1.65           H  
ATOM    753 2HG  GLU A  46       6.163  -9.259  -9.616  1.00  1.65           H  
ATOM    754  N   LYS A  47       9.069  -5.302  -8.584  1.00  1.79           N  
ATOM    755  CA  LYS A  47       9.707  -4.096  -8.065  1.00  1.79           C  
ATOM    756  C   LYS A  47      10.165  -3.144  -9.188  1.00  1.79           C  
ATOM    757  O   LYS A  47      10.610  -2.026  -8.910  1.00  1.79           O  
ATOM    758  CB  LYS A  47      10.916  -4.486  -7.216  1.00  1.79           C  
ATOM    759  CG  LYS A  47      10.567  -5.274  -5.975  1.00  1.79           C  
ATOM    760  CD  LYS A  47      11.814  -5.713  -5.234  1.00  1.79           C  
ATOM    761  CE  LYS A  47      11.463  -6.531  -4.005  1.00  1.79           C  
ATOM    762  NZ  LYS A  47      12.675  -7.014  -3.300  1.00  1.79           N  
ATOM    763  H   LYS A  47       9.678  -6.086  -8.810  1.00  1.79           H  
ATOM    764  HA  LYS A  47       8.988  -3.565  -7.443  1.00  1.79           H  
ATOM    765 1HB  LYS A  47      11.599  -5.088  -7.816  1.00  1.79           H  
ATOM    766 2HB  LYS A  47      11.451  -3.589  -6.910  1.00  1.79           H  
ATOM    767 1HG  LYS A  47       9.952  -4.666  -5.315  1.00  1.79           H  
ATOM    768 2HG  LYS A  47       9.997  -6.154  -6.266  1.00  1.79           H  
ATOM    769 1HD  LYS A  47      12.422  -6.328  -5.903  1.00  1.79           H  
ATOM    770 2HD  LYS A  47      12.395  -4.843  -4.936  1.00  1.79           H  
ATOM    771 1HE  LYS A  47      10.876  -5.919  -3.324  1.00  1.79           H  
ATOM    772 2HE  LYS A  47      10.867  -7.393  -4.311  1.00  1.79           H  
ATOM    773 1HZ  LYS A  47      12.400  -7.555  -2.494  1.00  1.79           H  
ATOM    774 2HZ  LYS A  47      13.216  -7.593  -3.927  1.00  1.79           H  
ATOM    775 3HZ  LYS A  47      13.230  -6.225  -3.004  1.00  1.79           H  
ATOM    776  N   HIS A  48      10.091  -3.596 -10.446  1.00  1.91           N  
ATOM    777  CA  HIS A  48      10.553  -2.817 -11.596  1.00  1.91           C  
ATOM    778  C   HIS A  48       9.467  -1.974 -12.262  1.00  1.91           C  
ATOM    779  O   HIS A  48       8.274  -2.269 -12.184  1.00  1.91           O  
ATOM    780  CB  HIS A  48      11.226  -3.723 -12.650  1.00  1.91           C  
ATOM    781  CG  HIS A  48      12.610  -4.227 -12.255  1.00  1.91           C  
ATOM    782  ND1 HIS A  48      13.709  -3.390 -12.205  1.00  1.91           N  
ATOM    783  CD2 HIS A  48      13.066  -5.452 -11.907  1.00  1.91           C  
ATOM    784  CE1 HIS A  48      14.773  -4.084 -11.839  1.00  1.91           C  
ATOM    785  NE2 HIS A  48      14.410  -5.331 -11.651  1.00  1.91           N  
ATOM    786  H   HIS A  48       9.687  -4.513 -10.631  1.00  1.91           H  
ATOM    787  HA  HIS A  48      11.317  -2.120 -11.253  1.00  1.91           H  
ATOM    788 1HB  HIS A  48      10.590  -4.592 -12.836  1.00  1.91           H  
ATOM    789 2HB  HIS A  48      11.318  -3.183 -13.589  1.00  1.91           H  
ATOM    790  HD2 HIS A  48      12.493  -6.355 -11.838  1.00  1.91           H  
ATOM    791  HE1 HIS A  48      15.779  -3.688 -11.713  1.00  1.91           H  
ATOM    792  HE2 HIS A  48      15.019  -6.082 -11.362  1.00  1.91           H  
ATOM    793  N   GLU A  49       9.910  -0.952 -12.995  1.00  2.00           N  
ATOM    794  CA  GLU A  49       9.036  -0.031 -13.728  1.00  2.00           C  
ATOM    795  C   GLU A  49       8.202  -0.725 -14.803  1.00  2.00           C  
ATOM    796  O   GLU A  49       7.137  -0.243 -15.183  1.00  2.00           O  
ATOM    797  CB  GLU A  49       9.875   1.078 -14.364  1.00  2.00           C  
ATOM    798  CG  GLU A  49      10.504   2.040 -13.353  1.00  2.00           C  
ATOM    799  CD  GLU A  49      11.354   3.122 -13.991  1.00  2.00           C  
ATOM    800  OE1 GLU A  49      11.563   3.071 -15.179  1.00  2.00           O  
ATOM    801  OE2 GLU A  49      11.790   3.998 -13.281  1.00  2.00           O  
ATOM    802  H   GLU A  49      10.906  -0.782 -13.014  1.00  2.00           H  
ATOM    803  HA  GLU A  49       8.348   0.421 -13.012  1.00  2.00           H  
ATOM    804 1HB  GLU A  49      10.678   0.634 -14.953  1.00  2.00           H  
ATOM    805 2HB  GLU A  49       9.254   1.660 -15.044  1.00  2.00           H  
ATOM    806 1HG  GLU A  49       9.708   2.514 -12.779  1.00  2.00           H  
ATOM    807 2HG  GLU A  49      11.117   1.465 -12.660  1.00  2.00           H  
ATOM    808  N   TRP A  50       8.702  -1.853 -15.290  1.00  2.02           N  
ATOM    809  CA  TRP A  50       8.044  -2.644 -16.318  1.00  2.02           C  
ATOM    810  C   TRP A  50       7.267  -3.827 -15.749  1.00  2.02           C  
ATOM    811  O   TRP A  50       6.883  -4.738 -16.487  1.00  2.02           O  
ATOM    812  CB  TRP A  50       9.063  -3.104 -17.352  1.00  2.02           C  
ATOM    813  CG  TRP A  50       9.489  -1.986 -18.209  1.00  2.02           C  
ATOM    814  CD1 TRP A  50      10.519  -1.121 -18.017  1.00  2.02           C  
ATOM    815  CD2 TRP A  50       8.853  -1.596 -19.434  1.00  2.02           C  
ATOM    816  NE1 TRP A  50      10.562  -0.212 -19.043  1.00  2.02           N  
ATOM    817  CE2 TRP A  50       9.545  -0.498 -19.924  1.00  2.02           C  
ATOM    818  CE3 TRP A  50       7.763  -2.089 -20.139  1.00  2.02           C  
ATOM    819  CZ2 TRP A  50       9.184   0.124 -21.107  1.00  2.02           C  
ATOM    820  CZ3 TRP A  50       7.394  -1.478 -21.323  1.00  2.02           C  
ATOM    821  CH2 TRP A  50       8.089  -0.397 -21.798  1.00  2.02           C  
ATOM    822  H   TRP A  50       9.582  -2.176 -14.920  1.00  2.02           H  
ATOM    823  HA  TRP A  50       7.330  -1.999 -16.830  1.00  2.02           H  
ATOM    824 1HB  TRP A  50       9.938  -3.522 -16.855  1.00  2.02           H  
ATOM    825 2HB  TRP A  50       8.628  -3.883 -17.983  1.00  2.02           H  
ATOM    826  HD1 TRP A  50      11.202  -1.138 -17.170  1.00  2.02           H  
ATOM    827  HE1 TRP A  50      11.224   0.543 -19.134  1.00  2.02           H  
ATOM    828  HE3 TRP A  50       7.219  -2.944 -19.761  1.00  2.02           H  
ATOM    829  HZ2 TRP A  50       9.725   0.986 -21.498  1.00  2.02           H  
ATOM    830  HZ3 TRP A  50       6.539  -1.882 -21.868  1.00  2.02           H  
ATOM    831  HH2 TRP A  50       7.777   0.064 -22.734  1.00  2.02           H  
ATOM    832  N   SER A  51       6.953  -3.784 -14.450  1.00  1.99           N  
ATOM    833  CA  SER A  51       6.184  -4.853 -13.821  1.00  1.99           C  
ATOM    834  C   SER A  51       4.800  -5.045 -14.437  1.00  1.99           C  
ATOM    835  O   SER A  51       4.223  -6.125 -14.343  1.00  1.99           O  
ATOM    836  CB  SER A  51       6.003  -4.563 -12.350  1.00  1.99           C  
ATOM    837  OG  SER A  51       5.185  -3.441 -12.142  1.00  1.99           O  
ATOM    838  H   SER A  51       7.294  -3.026 -13.856  1.00  1.99           H  
ATOM    839  HA  SER A  51       6.742  -5.781 -13.932  1.00  1.99           H  
ATOM    840 1HB  SER A  51       5.556  -5.422 -11.878  1.00  1.99           H  
ATOM    841 2HB  SER A  51       6.970  -4.397 -11.888  1.00  1.99           H  
ATOM    842  HG  SER A  51       5.380  -3.142 -11.244  1.00  1.99           H  
ATOM    843  N   SER A  52       4.268  -4.023 -15.112  1.00  1.91           N  
ATOM    844  CA  SER A  52       2.950  -4.125 -15.738  1.00  1.91           C  
ATOM    845  C   SER A  52       2.935  -5.152 -16.875  1.00  1.91           C  
ATOM    846  O   SER A  52       1.869  -5.600 -17.298  1.00  1.91           O  
ATOM    847  CB  SER A  52       2.501  -2.782 -16.281  1.00  1.91           C  
ATOM    848  OG  SER A  52       3.273  -2.404 -17.387  1.00  1.91           O  
ATOM    849  H   SER A  52       4.788  -3.159 -15.160  1.00  1.91           H  
ATOM    850  HA  SER A  52       2.238  -4.448 -14.979  1.00  1.91           H  
ATOM    851 1HB  SER A  52       1.452  -2.841 -16.571  1.00  1.91           H  
ATOM    852 2HB  SER A  52       2.585  -2.027 -15.500  1.00  1.91           H  
ATOM    853  HG  SER A  52       3.200  -3.132 -18.016  1.00  1.91           H  
ATOM    854  N   MET A  53       4.118  -5.513 -17.385  1.00  1.81           N  
ATOM    855  CA  MET A  53       4.224  -6.492 -18.455  1.00  1.81           C  
ATOM    856  C   MET A  53       4.435  -7.906 -17.900  1.00  1.81           C  
ATOM    857  O   MET A  53       4.656  -8.856 -18.653  1.00  1.81           O  
ATOM    858  CB  MET A  53       5.325  -6.098 -19.427  1.00  1.81           C  
ATOM    859  CG  MET A  53       5.069  -4.773 -20.114  1.00  1.81           C  
ATOM    860  SD  MET A  53       3.503  -4.752 -21.007  1.00  1.81           S  
ATOM    861  CE  MET A  53       3.811  -5.867 -22.378  1.00  1.81           C  
ATOM    862  H   MET A  53       4.981  -5.124 -17.002  1.00  1.81           H  
ATOM    863  HA  MET A  53       3.284  -6.503 -19.004  1.00  1.81           H  
ATOM    864 1HB  MET A  53       6.277  -6.025 -18.895  1.00  1.81           H  
ATOM    865 2HB  MET A  53       5.429  -6.868 -20.195  1.00  1.81           H  
ATOM    866 1HG  MET A  53       5.059  -3.977 -19.371  1.00  1.81           H  
ATOM    867 2HG  MET A  53       5.864  -4.570 -20.817  1.00  1.81           H  
ATOM    868 1HE  MET A  53       2.914  -5.958 -22.993  1.00  1.81           H  
ATOM    869 2HE  MET A  53       4.616  -5.480 -22.985  1.00  1.81           H  
ATOM    870 3HE  MET A  53       4.081  -6.861 -21.999  1.00  1.81           H  
ATOM    871  N   LEU A  54       4.376  -8.053 -16.577  1.00  1.69           N  
ATOM    872  CA  LEU A  54       4.528  -9.358 -15.960  1.00  1.69           C  
ATOM    873  C   LEU A  54       3.277 -10.185 -16.133  1.00  1.69           C  
ATOM    874  O   LEU A  54       2.170  -9.777 -15.780  1.00  1.69           O  
ATOM    875  CB  LEU A  54       4.862  -9.221 -14.475  1.00  1.69           C  
ATOM    876  CG  LEU A  54       5.005 -10.543 -13.637  1.00  1.69           C  
ATOM    877  CD1 LEU A  54       6.170 -11.425 -14.130  1.00  1.69           C  
ATOM    878  CD2 LEU A  54       5.232 -10.131 -12.183  1.00  1.69           C  
ATOM    879  H   LEU A  54       4.209  -7.253 -15.970  1.00  1.69           H  
ATOM    880  HA  LEU A  54       5.351  -9.877 -16.449  1.00  1.69           H  
ATOM    881 1HB  LEU A  54       5.774  -8.649 -14.378  1.00  1.69           H  
ATOM    882 2HB  LEU A  54       4.063  -8.646 -14.012  1.00  1.69           H  
ATOM    883  HG  LEU A  54       4.084 -11.127 -13.721  1.00  1.69           H  
ATOM    884 1HD1 LEU A  54       6.223 -12.323 -13.518  1.00  1.69           H  
ATOM    885 2HD1 LEU A  54       5.996 -11.709 -15.165  1.00  1.69           H  
ATOM    886 3HD1 LEU A  54       7.102 -10.900 -14.058  1.00  1.69           H  
ATOM    887 1HD2 LEU A  54       5.311 -10.997 -11.553  1.00  1.69           H  
ATOM    888 2HD2 LEU A  54       6.144  -9.547 -12.105  1.00  1.69           H  
ATOM    889 3HD2 LEU A  54       4.390  -9.527 -11.845  1.00  1.69           H  
ATOM    890  N   VAL A  55       3.469 -11.358 -16.684  1.00  1.56           N  
ATOM    891  CA  VAL A  55       2.398 -12.286 -16.928  1.00  1.56           C  
ATOM    892  C   VAL A  55       1.962 -12.923 -15.601  1.00  1.56           C  
ATOM    893  O   VAL A  55       2.818 -13.396 -14.859  1.00  1.56           O  
ATOM    894  CB  VAL A  55       2.886 -13.327 -17.936  1.00  1.56           C  
ATOM    895  CG1 VAL A  55       1.868 -14.387 -18.139  1.00  1.56           C  
ATOM    896  CG2 VAL A  55       3.160 -12.609 -19.245  1.00  1.56           C  
ATOM    897  H   VAL A  55       4.408 -11.610 -16.957  1.00  1.56           H  
ATOM    898  HA  VAL A  55       1.596 -11.745 -17.412  1.00  1.56           H  
ATOM    899  HB  VAL A  55       3.783 -13.790 -17.573  1.00  1.56           H  
ATOM    900 1HG1 VAL A  55       2.231 -15.114 -18.865  1.00  1.56           H  
ATOM    901 2HG1 VAL A  55       1.674 -14.887 -17.192  1.00  1.56           H  
ATOM    902 3HG1 VAL A  55       0.954 -13.930 -18.512  1.00  1.56           H  
ATOM    903 1HG2 VAL A  55       3.503 -13.312 -19.982  1.00  1.56           H  
ATOM    904 2HG2 VAL A  55       2.236 -12.142 -19.606  1.00  1.56           H  
ATOM    905 3HG2 VAL A  55       3.919 -11.837 -19.095  1.00  1.56           H  
ATOM    906  N   PRO A  56       0.663 -12.905 -15.241  1.00  1.44           N  
ATOM    907  CA  PRO A  56       0.128 -13.482 -14.020  1.00  1.44           C  
ATOM    908  C   PRO A  56       0.504 -14.944 -13.937  1.00  1.44           C  
ATOM    909  O   PRO A  56       0.503 -15.645 -14.951  1.00  1.44           O  
ATOM    910  CB  PRO A  56      -1.387 -13.287 -14.179  1.00  1.44           C  
ATOM    911  CG  PRO A  56      -1.518 -12.087 -15.091  1.00  1.44           C  
ATOM    912  CD  PRO A  56      -0.351 -12.190 -16.055  1.00  1.44           C  
ATOM    913  HA  PRO A  56       0.520 -12.924 -13.153  1.00  1.44           H  
ATOM    914 1HB  PRO A  56      -1.838 -14.195 -14.608  1.00  1.44           H  
ATOM    915 2HB  PRO A  56      -1.853 -13.132 -13.196  1.00  1.44           H  
ATOM    916 1HG  PRO A  56      -2.487 -12.096 -15.605  1.00  1.44           H  
ATOM    917 2HG  PRO A  56      -1.485 -11.159 -14.499  1.00  1.44           H  
ATOM    918 1HD  PRO A  56      -0.618 -12.757 -16.962  1.00  1.44           H  
ATOM    919 2HD  PRO A  56      -0.043 -11.154 -16.265  1.00  1.44           H  
ATOM    920  N   ALA A  57       0.737 -15.434 -12.726  1.00  1.33           N  
ATOM    921  CA  ALA A  57       1.125 -16.829 -12.528  1.00  1.33           C  
ATOM    922  C   ALA A  57       0.097 -17.794 -13.119  1.00  1.33           C  
ATOM    923  O   ALA A  57       0.455 -18.857 -13.627  1.00  1.33           O  
ATOM    924  CB  ALA A  57       1.333 -17.099 -11.049  1.00  1.33           C  
ATOM    925  H   ALA A  57       0.696 -14.816 -11.927  1.00  1.33           H  
ATOM    926  HA  ALA A  57       2.063 -16.992 -13.054  1.00  1.33           H  
ATOM    927 1HB  ALA A  57       1.662 -18.131 -10.910  1.00  1.33           H  
ATOM    928 2HB  ALA A  57       2.098 -16.427 -10.662  1.00  1.33           H  
ATOM    929 3HB  ALA A  57       0.399 -16.937 -10.514  1.00  1.33           H  
ATOM    930  N   ASP A  58      -1.181 -17.423 -13.082  1.00  1.22           N  
ATOM    931  CA  ASP A  58      -2.225 -18.277 -13.640  1.00  1.22           C  
ATOM    932  C   ASP A  58      -2.023 -18.481 -15.148  1.00  1.22           C  
ATOM    933  O   ASP A  58      -2.284 -19.564 -15.687  1.00  1.22           O  
ATOM    934  CB  ASP A  58      -3.580 -17.624 -13.413  1.00  1.22           C  
ATOM    935  CG  ASP A  58      -3.987 -17.623 -11.993  1.00  1.22           C  
ATOM    936  OD1 ASP A  58      -3.407 -18.352 -11.247  1.00  1.22           O  
ATOM    937  OD2 ASP A  58      -4.856 -16.871 -11.641  1.00  1.22           O  
ATOM    938  H   ASP A  58      -1.426 -16.540 -12.662  1.00  1.22           H  
ATOM    939  HA  ASP A  58      -2.189 -19.248 -13.145  1.00  1.22           H  
ATOM    940 1HB  ASP A  58      -3.568 -16.600 -13.791  1.00  1.22           H  
ATOM    941 2HB  ASP A  58      -4.326 -18.173 -13.969  1.00  1.22           H  
ATOM    942  N   GLU A  59      -1.591 -17.412 -15.825  1.00  1.13           N  
ATOM    943  CA  GLU A  59      -1.359 -17.419 -17.260  1.00  1.13           C  
ATOM    944  C   GLU A  59      -0.085 -18.182 -17.544  1.00  1.13           C  
ATOM    945  O   GLU A  59       0.012 -18.903 -18.537  1.00  1.13           O  
ATOM    946  CB  GLU A  59      -1.343 -16.011 -17.831  1.00  1.13           C  
ATOM    947  CG  GLU A  59      -1.079 -15.951 -19.326  1.00  1.13           C  
ATOM    948  CD  GLU A  59      -2.109 -16.626 -20.128  1.00  1.13           C  
ATOM    949  OE1 GLU A  59      -3.141 -16.933 -19.605  1.00  1.13           O  
ATOM    950  OE2 GLU A  59      -1.871 -16.836 -21.287  1.00  1.13           O  
ATOM    951  H   GLU A  59      -1.335 -16.576 -15.314  1.00  1.13           H  
ATOM    952  HA  GLU A  59      -2.181 -17.946 -17.738  1.00  1.13           H  
ATOM    953 1HB  GLU A  59      -2.317 -15.548 -17.660  1.00  1.13           H  
ATOM    954 2HB  GLU A  59      -0.618 -15.412 -17.304  1.00  1.13           H  
ATOM    955 1HG  GLU A  59      -1.033 -14.903 -19.633  1.00  1.13           H  
ATOM    956 2HG  GLU A  59      -0.112 -16.404 -19.533  1.00  1.13           H  
ATOM    957  N   GLY A  60       0.900 -18.015 -16.661  1.00  1.04           N  
ATOM    958  CA  GLY A  60       2.160 -18.729 -16.770  1.00  1.04           C  
ATOM    959  C   GLY A  60       1.855 -20.227 -16.794  1.00  1.04           C  
ATOM    960  O   GLY A  60       2.289 -20.949 -17.695  1.00  1.04           O  
ATOM    961  H   GLY A  60       0.757 -17.363 -15.889  1.00  1.04           H  
ATOM    962 1HA  GLY A  60       2.684 -18.429 -17.677  1.00  1.04           H  
ATOM    963 2HA  GLY A  60       2.792 -18.486 -15.916  1.00  1.04           H  
ATOM    964  N   LEU A  61       1.073 -20.694 -15.823  1.00  0.96           N  
ATOM    965  CA  LEU A  61       0.715 -22.104 -15.777  1.00  0.96           C  
ATOM    966  C   LEU A  61      -0.084 -22.518 -17.020  1.00  0.96           C  
ATOM    967  O   LEU A  61       0.150 -23.595 -17.570  1.00  0.96           O  
ATOM    968  CB  LEU A  61      -0.041 -22.389 -14.481  1.00  0.96           C  
ATOM    969  CG  LEU A  61       0.848 -22.295 -13.211  1.00  0.96           C  
ATOM    970  CD1 LEU A  61       0.011 -22.381 -11.976  1.00  0.96           C  
ATOM    971  CD2 LEU A  61       1.865 -23.428 -13.226  1.00  0.96           C  
ATOM    972  H   LEU A  61       0.742 -20.056 -15.095  1.00  0.96           H  
ATOM    973  HA  LEU A  61       1.634 -22.684 -15.758  1.00  0.96           H  
ATOM    974 1HB  LEU A  61      -0.849 -21.658 -14.382  1.00  0.96           H  
ATOM    975 2HB  LEU A  61      -0.472 -23.387 -14.530  1.00  0.96           H  
ATOM    976  HG  LEU A  61       1.367 -21.333 -13.204  1.00  0.96           H  
ATOM    977 1HD1 LEU A  61       0.668 -22.307 -11.107  1.00  0.96           H  
ATOM    978 2HD1 LEU A  61      -0.708 -21.559 -11.969  1.00  0.96           H  
ATOM    979 3HD1 LEU A  61      -0.514 -23.326 -11.956  1.00  0.96           H  
ATOM    980 1HD2 LEU A  61       2.495 -23.355 -12.339  1.00  0.96           H  
ATOM    981 2HD2 LEU A  61       1.346 -24.386 -13.223  1.00  0.96           H  
ATOM    982 3HD2 LEU A  61       2.484 -23.352 -14.118  1.00  0.96           H  
ATOM    983  N   PHE A  62      -0.982 -21.659 -17.516  1.00  0.89           N  
ATOM    984  CA  PHE A  62      -1.708 -21.968 -18.748  1.00  0.89           C  
ATOM    985  C   PHE A  62      -0.720 -22.195 -19.898  1.00  0.89           C  
ATOM    986  O   PHE A  62      -0.791 -23.216 -20.583  1.00  0.89           O  
ATOM    987  CB  PHE A  62      -2.740 -20.875 -19.038  1.00  0.89           C  
ATOM    988  CG  PHE A  62      -3.512 -20.949 -20.345  1.00  0.89           C  
ATOM    989  CD1 PHE A  62      -4.494 -21.907 -20.563  1.00  0.89           C  
ATOM    990  CD2 PHE A  62      -3.306 -19.988 -21.326  1.00  0.89           C  
ATOM    991  CE1 PHE A  62      -5.218 -21.915 -21.745  1.00  0.89           C  
ATOM    992  CE2 PHE A  62      -4.036 -19.988 -22.492  1.00  0.89           C  
ATOM    993  CZ  PHE A  62      -4.983 -20.955 -22.708  1.00  0.89           C  
ATOM    994  H   PHE A  62      -1.191 -20.789 -17.021  1.00  0.89           H  
ATOM    995  HA  PHE A  62      -2.256 -22.890 -18.603  1.00  0.89           H  
ATOM    996 1HB  PHE A  62      -3.451 -20.855 -18.225  1.00  0.89           H  
ATOM    997 2HB  PHE A  62      -2.238 -19.918 -19.027  1.00  0.89           H  
ATOM    998  HD1 PHE A  62      -4.687 -22.656 -19.796  1.00  0.89           H  
ATOM    999  HD2 PHE A  62      -2.554 -19.216 -21.159  1.00  0.89           H  
ATOM   1000  HE1 PHE A  62      -5.978 -22.678 -21.912  1.00  0.89           H  
ATOM   1001  HE2 PHE A  62      -3.854 -19.224 -23.246  1.00  0.89           H  
ATOM   1002  HZ  PHE A  62      -5.546 -20.963 -23.635  1.00  0.89           H  
ATOM   1003  N   LEU A  63       0.226 -21.270 -20.082  1.00  0.83           N  
ATOM   1004  CA  LEU A  63       1.251 -21.393 -21.121  1.00  0.83           C  
ATOM   1005  C   LEU A  63       2.033 -22.694 -20.961  1.00  0.83           C  
ATOM   1006  O   LEU A  63       2.239 -23.436 -21.926  1.00  0.83           O  
ATOM   1007  CB  LEU A  63       2.188 -20.174 -21.076  1.00  0.83           C  
ATOM   1008  CG  LEU A  63       3.399 -20.157 -22.048  1.00  0.83           C  
ATOM   1009  CD1 LEU A  63       2.923 -20.231 -23.479  1.00  0.83           C  
ATOM   1010  CD2 LEU A  63       4.194 -18.846 -21.829  1.00  0.83           C  
ATOM   1011  H   LEU A  63       0.230 -20.449 -19.478  1.00  0.83           H  
ATOM   1012  HA  LEU A  63       0.757 -21.406 -22.088  1.00  0.83           H  
ATOM   1013 1HB  LEU A  63       1.592 -19.282 -21.274  1.00  0.83           H  
ATOM   1014 2HB  LEU A  63       2.583 -20.088 -20.067  1.00  0.83           H  
ATOM   1015  HG  LEU A  63       4.041 -21.016 -21.848  1.00  0.83           H  
ATOM   1016 1HD1 LEU A  63       3.790 -20.216 -24.140  1.00  0.83           H  
ATOM   1017 2HD1 LEU A  63       2.361 -21.154 -23.635  1.00  0.83           H  
ATOM   1018 3HD1 LEU A  63       2.294 -19.384 -23.693  1.00  0.83           H  
ATOM   1019 1HD2 LEU A  63       5.050 -18.819 -22.505  1.00  0.83           H  
ATOM   1020 2HD2 LEU A  63       3.547 -17.990 -22.034  1.00  0.83           H  
ATOM   1021 3HD2 LEU A  63       4.546 -18.796 -20.799  1.00  0.83           H  
ATOM   1022  N   SER A  64       2.454 -22.999 -19.738  1.00  0.79           N  
ATOM   1023  CA  SER A  64       3.211 -24.220 -19.498  1.00  0.79           C  
ATOM   1024  C   SER A  64       2.416 -25.441 -19.948  1.00  0.79           C  
ATOM   1025  O   SER A  64       2.937 -26.320 -20.648  1.00  0.79           O  
ATOM   1026  CB  SER A  64       3.530 -24.341 -18.019  1.00  0.79           C  
ATOM   1027  OG  SER A  64       4.236 -25.517 -17.730  1.00  0.79           O  
ATOM   1028  H   SER A  64       2.261 -22.361 -18.966  1.00  0.79           H  
ATOM   1029  HA  SER A  64       4.138 -24.170 -20.067  1.00  0.79           H  
ATOM   1030 1HB  SER A  64       4.111 -23.487 -17.715  1.00  0.79           H  
ATOM   1031 2HB  SER A  64       2.609 -24.320 -17.446  1.00  0.79           H  
ATOM   1032  HG  SER A  64       4.691 -25.340 -16.902  1.00  0.79           H  
ATOM   1033  N   MET A  65       1.142 -25.492 -19.559  1.00  0.76           N  
ATOM   1034  CA  MET A  65       0.305 -26.620 -19.914  1.00  0.76           C  
ATOM   1035  C   MET A  65       0.072 -26.697 -21.415  1.00  0.76           C  
ATOM   1036  O   MET A  65       0.132 -27.785 -21.984  1.00  0.76           O  
ATOM   1037  CB  MET A  65      -1.012 -26.531 -19.149  1.00  0.76           C  
ATOM   1038  CG  MET A  65      -0.861 -26.805 -17.649  1.00  0.76           C  
ATOM   1039  SD  MET A  65      -2.427 -26.899 -16.776  1.00  0.76           S  
ATOM   1040  CE  MET A  65      -2.876 -25.168 -16.750  1.00  0.76           C  
ATOM   1041  H   MET A  65       0.759 -24.740 -18.986  1.00  0.76           H  
ATOM   1042  HA  MET A  65       0.817 -27.532 -19.613  1.00  0.76           H  
ATOM   1043 1HB  MET A  65      -1.424 -25.526 -19.267  1.00  0.76           H  
ATOM   1044 2HB  MET A  65      -1.731 -27.236 -19.566  1.00  0.76           H  
ATOM   1045 1HG  MET A  65      -0.334 -27.747 -17.512  1.00  0.76           H  
ATOM   1046 2HG  MET A  65      -0.263 -26.018 -17.199  1.00  0.76           H  
ATOM   1047 1HE  MET A  65      -3.828 -25.044 -16.237  1.00  0.76           H  
ATOM   1048 2HE  MET A  65      -2.104 -24.596 -16.234  1.00  0.76           H  
ATOM   1049 3HE  MET A  65      -2.968 -24.819 -17.770  1.00  0.76           H  
ATOM   1050  N   LEU A  66      -0.114 -25.560 -22.085  1.00  0.74           N  
ATOM   1051  CA  LEU A  66      -0.342 -25.594 -23.525  1.00  0.74           C  
ATOM   1052  C   LEU A  66       0.852 -26.143 -24.276  1.00  0.74           C  
ATOM   1053  O   LEU A  66       0.705 -26.953 -25.191  1.00  0.74           O  
ATOM   1054  CB  LEU A  66      -0.602 -24.201 -24.058  1.00  0.74           C  
ATOM   1055  CG  LEU A  66      -1.876 -23.555 -23.692  1.00  0.74           C  
ATOM   1056  CD1 LEU A  66      -1.780 -22.184 -24.167  1.00  0.74           C  
ATOM   1057  CD2 LEU A  66      -3.028 -24.289 -24.329  1.00  0.74           C  
ATOM   1058  H   LEU A  66      -0.146 -24.671 -21.583  1.00  0.74           H  
ATOM   1059  HA  LEU A  66      -1.203 -26.225 -23.723  1.00  0.74           H  
ATOM   1060 1HB  LEU A  66       0.201 -23.551 -23.701  1.00  0.74           H  
ATOM   1061 2HB  LEU A  66      -0.547 -24.234 -25.143  1.00  0.74           H  
ATOM   1062  HG  LEU A  66      -2.016 -23.547 -22.622  1.00  0.74           H  
ATOM   1063 1HD1 LEU A  66      -2.663 -21.670 -23.958  1.00  0.74           H  
ATOM   1064 2HD1 LEU A  66      -0.942 -21.692 -23.685  1.00  0.74           H  
ATOM   1065 3HD1 LEU A  66      -1.625 -22.219 -25.217  1.00  0.74           H  
ATOM   1066 1HD2 LEU A  66      -3.961 -23.786 -24.074  1.00  0.74           H  
ATOM   1067 2HD2 LEU A  66      -2.901 -24.296 -25.411  1.00  0.74           H  
ATOM   1068 3HD2 LEU A  66      -3.054 -25.313 -23.959  1.00  0.74           H  
ATOM   1069  N   LEU A  67       2.041 -25.751 -23.857  1.00  0.73           N  
ATOM   1070  CA  LEU A  67       3.256 -26.220 -24.492  1.00  0.73           C  
ATOM   1071  C   LEU A  67       3.392 -27.723 -24.340  1.00  0.73           C  
ATOM   1072  O   LEU A  67       3.789 -28.433 -25.275  1.00  0.73           O  
ATOM   1073  CB  LEU A  67       4.409 -25.494 -23.845  1.00  0.73           C  
ATOM   1074  CG  LEU A  67       4.490 -24.039 -24.187  1.00  0.73           C  
ATOM   1075  CD1 LEU A  67       5.392 -23.410 -23.275  1.00  0.73           C  
ATOM   1076  CD2 LEU A  67       5.028 -23.891 -25.586  1.00  0.73           C  
ATOM   1077  H   LEU A  67       2.104 -25.078 -23.087  1.00  0.73           H  
ATOM   1078  HA  LEU A  67       3.213 -25.972 -25.552  1.00  0.73           H  
ATOM   1079 1HB  LEU A  67       4.297 -25.569 -22.763  1.00  0.73           H  
ATOM   1080 2HB  LEU A  67       5.346 -25.974 -24.134  1.00  0.73           H  
ATOM   1081  HG  LEU A  67       3.509 -23.569 -24.107  1.00  0.73           H  
ATOM   1082 1HD1 LEU A  67       5.472 -22.351 -23.517  1.00  0.73           H  
ATOM   1083 2HD1 LEU A  67       5.013 -23.524 -22.260  1.00  0.73           H  
ATOM   1084 3HD1 LEU A  67       6.360 -23.898 -23.365  1.00  0.73           H  
ATOM   1085 1HD2 LEU A  67       5.113 -22.837 -25.821  1.00  0.73           H  
ATOM   1086 2HD2 LEU A  67       6.014 -24.353 -25.650  1.00  0.73           H  
ATOM   1087 3HD2 LEU A  67       4.354 -24.375 -26.287  1.00  0.73           H  
ATOM   1088  N   LYS A  68       3.015 -28.232 -23.164  1.00  0.73           N  
ATOM   1089  CA  LYS A  68       3.074 -29.665 -22.946  1.00  0.73           C  
ATOM   1090  C   LYS A  68       2.000 -30.385 -23.777  1.00  0.73           C  
ATOM   1091  O   LYS A  68       2.288 -31.382 -24.433  1.00  0.73           O  
ATOM   1092  CB  LYS A  68       2.928 -29.968 -21.452  1.00  0.73           C  
ATOM   1093  CG  LYS A  68       4.142 -29.530 -20.627  1.00  0.73           C  
ATOM   1094  CD  LYS A  68       3.967 -29.819 -19.151  1.00  0.73           C  
ATOM   1095  CE  LYS A  68       5.167 -29.323 -18.356  1.00  0.73           C  
ATOM   1096  NZ  LYS A  68       5.025 -29.592 -16.896  1.00  0.73           N  
ATOM   1097  H   LYS A  68       2.716 -27.613 -22.406  1.00  0.73           H  
ATOM   1098  HA  LYS A  68       4.049 -30.024 -23.274  1.00  0.73           H  
ATOM   1099 1HB  LYS A  68       2.050 -29.449 -21.063  1.00  0.73           H  
ATOM   1100 2HB  LYS A  68       2.775 -31.035 -21.306  1.00  0.73           H  
ATOM   1101 1HG  LYS A  68       5.040 -30.034 -20.991  1.00  0.73           H  
ATOM   1102 2HG  LYS A  68       4.279 -28.463 -20.755  1.00  0.73           H  
ATOM   1103 1HD  LYS A  68       3.071 -29.307 -18.791  1.00  0.73           H  
ATOM   1104 2HD  LYS A  68       3.847 -30.889 -18.994  1.00  0.73           H  
ATOM   1105 1HE  LYS A  68       6.069 -29.813 -18.726  1.00  0.73           H  
ATOM   1106 2HE  LYS A  68       5.263 -28.247 -18.506  1.00  0.73           H  
ATOM   1107 1HZ  LYS A  68       5.840 -29.239 -16.410  1.00  0.73           H  
ATOM   1108 2HZ  LYS A  68       4.197 -29.126 -16.550  1.00  0.73           H  
ATOM   1109 3HZ  LYS A  68       4.942 -30.586 -16.740  1.00  0.73           H  
ATOM   1110  N   LEU A  69       0.787 -29.829 -23.835  1.00  0.73           N  
ATOM   1111  CA  LEU A  69      -0.326 -30.434 -24.579  1.00  0.73           C  
ATOM   1112  C   LEU A  69      -0.063 -30.506 -26.079  1.00  0.73           C  
ATOM   1113  O   LEU A  69      -0.446 -31.472 -26.741  1.00  0.73           O  
ATOM   1114  CB  LEU A  69      -1.612 -29.639 -24.329  1.00  0.73           C  
ATOM   1115  CG  LEU A  69      -2.199 -29.747 -22.910  1.00  0.73           C  
ATOM   1116  CD1 LEU A  69      -3.314 -28.722 -22.747  1.00  0.73           C  
ATOM   1117  CD2 LEU A  69      -2.716 -31.152 -22.696  1.00  0.73           C  
ATOM   1118  H   LEU A  69       0.610 -28.983 -23.298  1.00  0.73           H  
ATOM   1119  HA  LEU A  69      -0.466 -31.448 -24.209  1.00  0.73           H  
ATOM   1120 1HB  LEU A  69      -1.405 -28.589 -24.524  1.00  0.73           H  
ATOM   1121 2HB  LEU A  69      -2.369 -29.975 -25.035  1.00  0.73           H  
ATOM   1122  HG  LEU A  69      -1.435 -29.546 -22.179  1.00  0.73           H  
ATOM   1123 1HD1 LEU A  69      -3.728 -28.794 -21.742  1.00  0.73           H  
ATOM   1124 2HD1 LEU A  69      -2.910 -27.724 -22.899  1.00  0.73           H  
ATOM   1125 3HD1 LEU A  69      -4.096 -28.914 -23.478  1.00  0.73           H  
ATOM   1126 1HD2 LEU A  69      -3.130 -31.237 -21.691  1.00  0.73           H  
ATOM   1127 2HD2 LEU A  69      -3.493 -31.370 -23.429  1.00  0.73           H  
ATOM   1128 3HD2 LEU A  69      -1.897 -31.861 -22.813  1.00  0.73           H  
ATOM   1129  N   MET A  70       0.618 -29.494 -26.610  1.00  0.72           N  
ATOM   1130  CA  MET A  70       0.943 -29.430 -28.028  1.00  0.72           C  
ATOM   1131  C   MET A  70       2.222 -30.219 -28.347  1.00  0.72           C  
ATOM   1132  O   MET A  70       2.626 -30.309 -29.516  1.00  0.72           O  
ATOM   1133  CB  MET A  70       1.138 -27.961 -28.454  1.00  0.72           C  
ATOM   1134  CG  MET A  70      -0.115 -27.046 -28.354  1.00  0.72           C  
ATOM   1135  SD  MET A  70      -1.510 -27.551 -29.385  1.00  0.72           S  
ATOM   1136  CE  MET A  70      -0.900 -27.186 -31.015  1.00  0.72           C  
ATOM   1137  H   MET A  70       0.882 -28.710 -26.012  1.00  0.72           H  
ATOM   1138  HA  MET A  70       0.123 -29.870 -28.593  1.00  0.72           H  
ATOM   1139 1HB  MET A  70       1.912 -27.514 -27.822  1.00  0.72           H  
ATOM   1140 2HB  MET A  70       1.499 -27.924 -29.481  1.00  0.72           H  
ATOM   1141 1HG  MET A  70      -0.457 -27.027 -27.326  1.00  0.72           H  
ATOM   1142 2HG  MET A  70       0.165 -26.030 -28.631  1.00  0.72           H  
ATOM   1143 1HE  MET A  70      -1.659 -27.435 -31.758  1.00  0.72           H  
ATOM   1144 2HE  MET A  70      -0.659 -26.142 -31.084  1.00  0.72           H  
ATOM   1145 3HE  MET A  70      -0.010 -27.763 -31.205  1.00  0.72           H  
ATOM   1146  N   ASN A  71       2.872 -30.778 -27.308  1.00  0.72           N  
ATOM   1147  CA  ASN A  71       4.142 -31.490 -27.427  1.00  0.72           C  
ATOM   1148  C   ASN A  71       5.191 -30.638 -28.132  1.00  0.72           C  
ATOM   1149  O   ASN A  71       5.909 -31.129 -29.003  1.00  0.72           O  
ATOM   1150  CB  ASN A  71       3.963 -32.814 -28.152  1.00  0.72           C  
ATOM   1151  CG  ASN A  71       3.105 -33.803 -27.395  1.00  0.72           C  
ATOM   1152  OD1 ASN A  71       3.291 -34.028 -26.194  1.00  0.72           O  
ATOM   1153  ND2 ASN A  71       2.164 -34.403 -28.086  1.00  0.72           N  
ATOM   1154  H   ASN A  71       2.478 -30.728 -26.372  1.00  0.72           H  
ATOM   1155  HA  ASN A  71       4.511 -31.690 -26.419  1.00  0.72           H  
ATOM   1156 1HB  ASN A  71       3.517 -32.646 -29.130  1.00  0.72           H  
ATOM   1157 2HB  ASN A  71       4.941 -33.263 -28.319  1.00  0.72           H  
ATOM   1158 1HD2 ASN A  71       1.563 -35.065 -27.639  1.00  0.72           H  
ATOM   1159 2HD2 ASN A  71       2.046 -34.194 -29.056  1.00  0.72           H  
ATOM   1160  N   ALA A  72       5.260 -29.349 -27.790  1.00  0.70           N  
ATOM   1161  CA  ALA A  72       6.202 -28.451 -28.454  1.00  0.70           C  
ATOM   1162  C   ALA A  72       7.659 -28.793 -28.185  1.00  0.70           C  
ATOM   1163  O   ALA A  72       8.024 -29.178 -27.074  1.00  0.70           O  
ATOM   1164  CB  ALA A  72       5.947 -27.013 -28.018  1.00  0.70           C  
ATOM   1165  H   ALA A  72       4.661 -28.995 -27.038  1.00  0.70           H  
ATOM   1166  HA  ALA A  72       6.038 -28.540 -29.524  1.00  0.70           H  
ATOM   1167 1HB  ALA A  72       6.630 -26.341 -28.540  1.00  0.70           H  
ATOM   1168 2HB  ALA A  72       4.917 -26.740 -28.250  1.00  0.70           H  
ATOM   1169 3HB  ALA A  72       6.104 -26.927 -26.947  1.00  0.70           H  
ATOM   1170  N   LYS A  73       8.503 -28.581 -29.201  1.00  0.68           N  
ATOM   1171  CA  LYS A  73       9.950 -28.682 -29.085  1.00  0.68           C  
ATOM   1172  C   LYS A  73      10.563 -27.314 -29.371  1.00  0.68           C  
ATOM   1173  O   LYS A  73      11.534 -26.918 -28.728  1.00  0.68           O  
ATOM   1174  CB  LYS A  73      10.535 -29.723 -30.044  1.00  0.68           C  
ATOM   1175  CG  LYS A  73      10.182 -31.183 -29.736  1.00  0.68           C  
ATOM   1176  CD  LYS A  73      10.877 -32.129 -30.738  1.00  0.68           C  
ATOM   1177  CE  LYS A  73      10.539 -33.605 -30.486  1.00  0.68           C  
ATOM   1178  NZ  LYS A  73      11.176 -34.136 -29.240  1.00  0.68           N  
ATOM   1179  H   LYS A  73       8.140 -28.318 -30.116  1.00  0.68           H  
ATOM   1180  HA  LYS A  73      10.209 -28.963 -28.065  1.00  0.68           H  
ATOM   1181 1HB  LYS A  73      10.182 -29.504 -31.057  1.00  0.68           H  
ATOM   1182 2HB  LYS A  73      11.622 -29.639 -30.051  1.00  0.68           H  
ATOM   1183 1HG  LYS A  73      10.523 -31.429 -28.723  1.00  0.68           H  
ATOM   1184 2HG  LYS A  73       9.100 -31.322 -29.786  1.00  0.68           H  
ATOM   1185 1HD  LYS A  73      10.590 -31.861 -31.754  1.00  0.68           H  
ATOM   1186 2HD  LYS A  73      11.963 -32.010 -30.638  1.00  0.68           H  
ATOM   1187 1HE  LYS A  73       9.459 -33.700 -30.394  1.00  0.68           H  
ATOM   1188 2HE  LYS A  73      10.876 -34.200 -31.333  1.00  0.68           H  
ATOM   1189 1HZ  LYS A  73      10.923 -35.096 -29.109  1.00  0.68           H  
ATOM   1190 2HZ  LYS A  73      12.210 -34.076 -29.284  1.00  0.68           H  
ATOM   1191 3HZ  LYS A  73      10.873 -33.598 -28.445  1.00  0.68           H  
ATOM   1192  N   ARG A  74       9.976 -26.585 -30.322  1.00  0.67           N  
ATOM   1193  CA  ARG A  74      10.498 -25.271 -30.687  1.00  0.67           C  
ATOM   1194  C   ARG A  74       9.462 -24.169 -30.501  1.00  0.67           C  
ATOM   1195  O   ARG A  74       8.358 -24.207 -31.072  1.00  0.67           O  
ATOM   1196  CB  ARG A  74      11.005 -25.230 -32.127  1.00  0.67           C  
ATOM   1197  CG  ARG A  74      12.244 -26.057 -32.422  1.00  0.67           C  
ATOM   1198  CD  ARG A  74      12.737 -25.808 -33.835  1.00  0.67           C  
ATOM   1199  NE  ARG A  74      11.836 -26.318 -34.864  1.00  0.67           N  
ATOM   1200  CZ  ARG A  74      11.869 -27.554 -35.383  1.00  0.67           C  
ATOM   1201  NH1 ARG A  74      12.769 -28.437 -34.991  1.00  0.67           N  
ATOM   1202  NH2 ARG A  74      10.978 -27.853 -36.304  1.00  0.67           N  
ATOM   1203  H   ARG A  74       9.181 -26.977 -30.828  1.00  0.67           H  
ATOM   1204  HA  ARG A  74      11.339 -25.053 -30.043  1.00  0.67           H  
ATOM   1205 1HB  ARG A  74      10.217 -25.581 -32.796  1.00  0.67           H  
ATOM   1206 2HB  ARG A  74      11.236 -24.206 -32.401  1.00  0.67           H  
ATOM   1207 1HG  ARG A  74      13.032 -25.787 -31.718  1.00  0.67           H  
ATOM   1208 2HG  ARG A  74      12.004 -27.116 -32.311  1.00  0.67           H  
ATOM   1209 1HD  ARG A  74      12.839 -24.732 -33.987  1.00  0.67           H  
ATOM   1210 2HD  ARG A  74      13.708 -26.283 -33.972  1.00  0.67           H  
ATOM   1211  HE  ARG A  74      11.093 -25.707 -35.228  1.00  0.67           H  
ATOM   1212 1HH1 ARG A  74      13.448 -28.186 -34.286  1.00  0.67           H  
ATOM   1213 2HH1 ARG A  74      12.780 -29.359 -35.397  1.00  0.67           H  
ATOM   1214 1HH2 ARG A  74      10.299 -27.116 -36.562  1.00  0.67           H  
ATOM   1215 2HH2 ARG A  74      10.958 -28.768 -36.731  1.00  0.67           H  
ATOM   1216  N   THR A  75       9.856 -23.156 -29.743  1.00  0.66           N  
ATOM   1217  CA  THR A  75       8.964 -22.045 -29.457  1.00  0.66           C  
ATOM   1218  C   THR A  75       9.580 -20.688 -29.744  1.00  0.66           C  
ATOM   1219  O   THR A  75      10.771 -20.486 -29.527  1.00  0.66           O  
ATOM   1220  CB  THR A  75       8.466 -22.112 -28.006  1.00  0.66           C  
ATOM   1221  OG1 THR A  75       7.783 -23.354 -27.821  1.00  0.66           O  
ATOM   1222  CG2 THR A  75       7.496 -20.951 -27.686  1.00  0.66           C  
ATOM   1223  H   THR A  75      10.793 -23.190 -29.331  1.00  0.66           H  
ATOM   1224  HA  THR A  75       8.105 -22.153 -30.097  1.00  0.66           H  
ATOM   1225  HB  THR A  75       9.308 -22.072 -27.331  1.00  0.66           H  
ATOM   1226  HG1 THR A  75       6.984 -23.355 -28.346  1.00  0.66           H  
ATOM   1227 1HG2 THR A  75       7.134 -21.038 -26.671  1.00  0.66           H  
ATOM   1228 2HG2 THR A  75       7.997 -19.996 -27.797  1.00  0.66           H  
ATOM   1229 3HG2 THR A  75       6.657 -20.991 -28.357  1.00  0.66           H  
ATOM   1230  N   ILE A  76       8.785 -19.787 -30.291  1.00  0.66           N  
ATOM   1231  CA  ILE A  76       9.263 -18.424 -30.479  1.00  0.66           C  
ATOM   1232  C   ILE A  76       8.490 -17.475 -29.583  1.00  0.66           C  
ATOM   1233  O   ILE A  76       7.259 -17.538 -29.527  1.00  0.66           O  
ATOM   1234  CB  ILE A  76       9.136 -17.997 -31.946  1.00  0.66           C  
ATOM   1235  CG1 ILE A  76       9.699 -16.631 -32.162  1.00  0.66           C  
ATOM   1236  CG2 ILE A  76       7.736 -18.072 -32.398  1.00  0.66           C  
ATOM   1237  CD1 ILE A  76       9.877 -16.347 -33.592  1.00  0.66           C  
ATOM   1238  H   ILE A  76       7.823 -20.058 -30.512  1.00  0.66           H  
ATOM   1239  HA  ILE A  76      10.314 -18.371 -30.201  1.00  0.66           H  
ATOM   1240  HB  ILE A  76       9.717 -18.661 -32.541  1.00  0.66           H  
ATOM   1241 1HG1 ILE A  76       9.033 -15.883 -31.733  1.00  0.66           H  
ATOM   1242 2HG1 ILE A  76      10.669 -16.558 -31.664  1.00  0.66           H  
ATOM   1243 1HG2 ILE A  76       7.683 -17.801 -33.449  1.00  0.66           H  
ATOM   1244 2HG2 ILE A  76       7.371 -19.093 -32.266  1.00  0.66           H  
ATOM   1245 3HG2 ILE A  76       7.143 -17.382 -31.809  1.00  0.66           H  
ATOM   1246 1HD1 ILE A  76      10.297 -15.363 -33.707  1.00  0.66           H  
ATOM   1247 2HD1 ILE A  76      10.548 -17.086 -34.011  1.00  0.66           H  
ATOM   1248 3HD1 ILE A  76       8.918 -16.399 -34.101  1.00  0.66           H  
ATOM   1249  N   GLU A  77       9.211 -16.586 -28.912  1.00  0.67           N  
ATOM   1250  CA  GLU A  77       8.589 -15.602 -28.045  1.00  0.67           C  
ATOM   1251  C   GLU A  77       8.942 -14.189 -28.476  1.00  0.67           C  
ATOM   1252  O   GLU A  77      10.116 -13.856 -28.655  1.00  0.67           O  
ATOM   1253  CB  GLU A  77       8.988 -15.799 -26.578  1.00  0.67           C  
ATOM   1254  CG  GLU A  77       8.302 -14.796 -25.685  1.00  0.67           C  
ATOM   1255  CD  GLU A  77       8.575 -14.994 -24.262  1.00  0.67           C  
ATOM   1256  OE1 GLU A  77       9.219 -15.949 -23.947  1.00  0.67           O  
ATOM   1257  OE2 GLU A  77       8.136 -14.195 -23.471  1.00  0.67           O  
ATOM   1258  H   GLU A  77      10.223 -16.613 -28.997  1.00  0.67           H  
ATOM   1259  HA  GLU A  77       7.515 -15.717 -28.117  1.00  0.67           H  
ATOM   1260 1HB  GLU A  77       8.714 -16.805 -26.252  1.00  0.67           H  
ATOM   1261 2HB  GLU A  77      10.069 -15.691 -26.466  1.00  0.67           H  
ATOM   1262 1HG  GLU A  77       8.617 -13.794 -25.965  1.00  0.67           H  
ATOM   1263 2HG  GLU A  77       7.249 -14.857 -25.883  1.00  0.67           H  
ATOM   1264  N   ILE A  78       7.918 -13.362 -28.642  1.00  0.70           N  
ATOM   1265  CA  ILE A  78       8.134 -11.987 -29.060  1.00  0.70           C  
ATOM   1266  C   ILE A  78       7.669 -11.054 -27.935  1.00  0.70           C  
ATOM   1267  O   ILE A  78       6.499 -11.096 -27.538  1.00  0.70           O  
ATOM   1268  CB  ILE A  78       7.339 -11.695 -30.342  1.00  0.70           C  
ATOM   1269  CG1 ILE A  78       7.695 -12.654 -31.444  1.00  0.70           C  
ATOM   1270  CG2 ILE A  78       7.678 -10.329 -30.861  1.00  0.70           C  
ATOM   1271  CD1 ILE A  78       6.801 -12.475 -32.615  1.00  0.70           C  
ATOM   1272  H   ILE A  78       6.973 -13.714 -28.478  1.00  0.70           H  
ATOM   1273  HA  ILE A  78       9.195 -11.818 -29.237  1.00  0.70           H  
ATOM   1274  HB  ILE A  78       6.277 -11.764 -30.135  1.00  0.70           H  
ATOM   1275 1HG1 ILE A  78       8.725 -12.496 -31.751  1.00  0.70           H  
ATOM   1276 2HG1 ILE A  78       7.587 -13.679 -31.087  1.00  0.70           H  
ATOM   1277 1HG2 ILE A  78       7.112 -10.127 -31.770  1.00  0.70           H  
ATOM   1278 2HG2 ILE A  78       7.453  -9.601 -30.141  1.00  0.70           H  
ATOM   1279 3HG2 ILE A  78       8.743 -10.294 -31.079  1.00  0.70           H  
ATOM   1280 1HD1 ILE A  78       7.062 -13.181 -33.388  1.00  0.70           H  
ATOM   1281 2HD1 ILE A  78       5.787 -12.632 -32.327  1.00  0.70           H  
ATOM   1282 3HD1 ILE A  78       6.907 -11.462 -32.983  1.00  0.70           H  
ATOM   1283  N   GLY A  79       8.564 -10.200 -27.435  1.00  0.73           N  
ATOM   1284  CA  GLY A  79       8.230  -9.316 -26.309  1.00  0.73           C  
ATOM   1285  C   GLY A  79       8.812  -9.861 -25.003  1.00  0.73           C  
ATOM   1286  O   GLY A  79       8.154  -9.927 -23.959  1.00  0.73           O  
ATOM   1287  H   GLY A  79       9.517 -10.205 -27.802  1.00  0.73           H  
ATOM   1288 1HA  GLY A  79       8.638  -8.321 -26.496  1.00  0.73           H  
ATOM   1289 2HA  GLY A  79       7.152  -9.214 -26.218  1.00  0.73           H  
ATOM   1290  N   VAL A  80      10.054 -10.293 -25.072  1.00  0.76           N  
ATOM   1291  CA  VAL A  80      10.686 -10.888 -23.909  1.00  0.76           C  
ATOM   1292  C   VAL A  80      11.213  -9.889 -22.912  1.00  0.76           C  
ATOM   1293  O   VAL A  80      12.368  -9.478 -22.976  1.00  0.76           O  
ATOM   1294  CB  VAL A  80      11.856 -11.720 -24.390  1.00  0.76           C  
ATOM   1295  CG1 VAL A  80      12.574 -12.387 -23.242  1.00  0.76           C  
ATOM   1296  CG2 VAL A  80      11.307 -12.699 -25.366  1.00  0.76           C  
ATOM   1297  H   VAL A  80      10.560 -10.209 -25.952  1.00  0.76           H  
ATOM   1298  HA  VAL A  80       9.957 -11.534 -23.418  1.00  0.76           H  
ATOM   1299  HB  VAL A  80      12.566 -11.075 -24.886  1.00  0.76           H  
ATOM   1300 1HG1 VAL A  80      13.408 -12.957 -23.630  1.00  0.76           H  
ATOM   1301 2HG1 VAL A  80      12.948 -11.623 -22.555  1.00  0.76           H  
ATOM   1302 3HG1 VAL A  80      11.883 -13.047 -22.716  1.00  0.76           H  
ATOM   1303 1HG2 VAL A  80      12.055 -13.279 -25.769  1.00  0.76           H  
ATOM   1304 2HG2 VAL A  80      10.610 -13.322 -24.851  1.00  0.76           H  
ATOM   1305 3HG2 VAL A  80      10.803 -12.171 -26.178  1.00  0.76           H  
ATOM   1306  N   TYR A  81      10.384  -9.591 -21.922  1.00  0.79           N  
ATOM   1307  CA  TYR A  81      10.762  -8.613 -20.913  1.00  0.79           C  
ATOM   1308  C   TYR A  81      11.700  -9.170 -19.851  1.00  0.79           C  
ATOM   1309  O   TYR A  81      12.900  -9.213 -20.068  1.00  0.79           O  
ATOM   1310  CB  TYR A  81       9.508  -8.016 -20.277  1.00  0.79           C  
ATOM   1311  CG  TYR A  81       8.870  -7.007 -21.175  1.00  0.79           C  
ATOM   1312  CD1 TYR A  81       7.853  -7.369 -22.030  1.00  0.79           C  
ATOM   1313  CD2 TYR A  81       9.332  -5.701 -21.149  1.00  0.79           C  
ATOM   1314  CE1 TYR A  81       7.305  -6.431 -22.869  1.00  0.79           C  
ATOM   1315  CE2 TYR A  81       8.786  -4.764 -21.981  1.00  0.79           C  
ATOM   1316  CZ  TYR A  81       7.776  -5.117 -22.844  1.00  0.79           C  
ATOM   1317  OH  TYR A  81       7.229  -4.170 -23.681  1.00  0.79           O  
ATOM   1318  H   TYR A  81       9.443  -9.976 -21.986  1.00  0.79           H  
ATOM   1319  HA  TYR A  81      11.292  -7.806 -21.423  1.00  0.79           H  
ATOM   1320 1HB  TYR A  81       8.781  -8.802 -20.068  1.00  0.79           H  
ATOM   1321 2HB  TYR A  81       9.761  -7.526 -19.335  1.00  0.79           H  
ATOM   1322  HD1 TYR A  81       7.491  -8.398 -22.051  1.00  0.79           H  
ATOM   1323  HD2 TYR A  81      10.136  -5.422 -20.469  1.00  0.79           H  
ATOM   1324  HE1 TYR A  81       6.505  -6.726 -23.552  1.00  0.79           H  
ATOM   1325  HE2 TYR A  81       9.160  -3.742 -21.961  1.00  0.79           H  
ATOM   1326  HH  TYR A  81       6.586  -4.586 -24.257  1.00  0.79           H  
ATOM   1327  N   THR A  82      11.181  -9.704 -18.754  1.00  0.80           N  
ATOM   1328  CA  THR A  82      12.098 -10.195 -17.723  1.00  0.80           C  
ATOM   1329  C   THR A  82      12.261 -11.702 -17.765  1.00  0.80           C  
ATOM   1330  O   THR A  82      12.784 -12.320 -16.845  1.00  0.80           O  
ATOM   1331  CB  THR A  82      11.715  -9.722 -16.317  1.00  0.80           C  
ATOM   1332  OG1 THR A  82      10.397 -10.172 -15.964  1.00  0.80           O  
ATOM   1333  CG2 THR A  82      11.786  -8.197 -16.242  1.00  0.80           C  
ATOM   1334  H   THR A  82      10.185  -9.704 -18.599  1.00  0.80           H  
ATOM   1335  HA  THR A  82      13.084  -9.769 -17.916  1.00  0.80           H  
ATOM   1336  HB  THR A  82      12.426 -10.129 -15.611  1.00  0.80           H  
ATOM   1337  HG1 THR A  82      10.299 -10.120 -14.983  1.00  0.80           H  
ATOM   1338 1HG2 THR A  82      11.544  -7.872 -15.231  1.00  0.80           H  
ATOM   1339 2HG2 THR A  82      12.796  -7.873 -16.497  1.00  0.80           H  
ATOM   1340 3HG2 THR A  82      11.078  -7.761 -16.944  1.00  0.80           H  
ATOM   1341  N   GLY A  83      11.744 -12.312 -18.812  1.00  0.79           N  
ATOM   1342  CA  GLY A  83      11.889 -13.744 -18.997  1.00  0.79           C  
ATOM   1343  C   GLY A  83      10.902 -14.628 -18.236  1.00  0.79           C  
ATOM   1344  O   GLY A  83      11.041 -15.837 -18.257  1.00  0.79           O  
ATOM   1345  H   GLY A  83      11.301 -11.748 -19.521  1.00  0.79           H  
ATOM   1346 1HA  GLY A  83      11.800 -13.946 -20.062  1.00  0.79           H  
ATOM   1347 2HA  GLY A  83      12.903 -14.030 -18.721  1.00  0.79           H  
ATOM   1348  N   TYR A  84       9.902 -14.075 -17.569  1.00  0.77           N  
ATOM   1349  CA  TYR A  84       8.980 -14.939 -16.820  1.00  0.77           C  
ATOM   1350  C   TYR A  84       8.332 -15.980 -17.740  1.00  0.77           C  
ATOM   1351  O   TYR A  84       8.341 -17.187 -17.459  1.00  0.77           O  
ATOM   1352  CB  TYR A  84       7.929 -14.084 -16.113  1.00  0.77           C  
ATOM   1353  CG  TYR A  84       6.981 -14.869 -15.264  1.00  0.77           C  
ATOM   1354  CD1 TYR A  84       7.370 -15.233 -13.990  1.00  0.77           C  
ATOM   1355  CD2 TYR A  84       5.736 -15.241 -15.743  1.00  0.77           C  
ATOM   1356  CE1 TYR A  84       6.527 -15.953 -13.210  1.00  0.77           C  
ATOM   1357  CE2 TYR A  84       4.884 -15.975 -14.938  1.00  0.77           C  
ATOM   1358  CZ  TYR A  84       5.293 -16.330 -13.671  1.00  0.77           C  
ATOM   1359  OH  TYR A  84       4.479 -17.065 -12.857  1.00  0.77           O  
ATOM   1360  H   TYR A  84       9.798 -13.072 -17.550  1.00  0.77           H  
ATOM   1361  HA  TYR A  84       9.540 -15.508 -16.088  1.00  0.77           H  
ATOM   1362 1HB  TYR A  84       8.424 -13.345 -15.479  1.00  0.77           H  
ATOM   1363 2HB  TYR A  84       7.344 -13.537 -16.854  1.00  0.77           H  
ATOM   1364  HD1 TYR A  84       8.344 -14.947 -13.602  1.00  0.77           H  
ATOM   1365  HD2 TYR A  84       5.435 -14.960 -16.744  1.00  0.77           H  
ATOM   1366  HE1 TYR A  84       6.834 -16.236 -12.212  1.00  0.77           H  
ATOM   1367  HE2 TYR A  84       3.901 -16.272 -15.305  1.00  0.77           H  
ATOM   1368  HH  TYR A  84       4.938 -17.251 -12.010  1.00  0.77           H  
ATOM   1369  N   SER A  85       7.781 -15.505 -18.853  1.00  0.74           N  
ATOM   1370  CA  SER A  85       7.144 -16.353 -19.854  1.00  0.74           C  
ATOM   1371  C   SER A  85       8.163 -17.288 -20.510  1.00  0.74           C  
ATOM   1372  O   SER A  85       7.864 -18.442 -20.837  1.00  0.74           O  
ATOM   1373  CB  SER A  85       6.490 -15.480 -20.888  1.00  0.74           C  
ATOM   1374  OG  SER A  85       5.441 -14.764 -20.327  1.00  0.74           O  
ATOM   1375  H   SER A  85       7.811 -14.509 -19.016  1.00  0.74           H  
ATOM   1376  HA  SER A  85       6.380 -16.955 -19.362  1.00  0.74           H  
ATOM   1377 1HB  SER A  85       7.226 -14.792 -21.293  1.00  0.74           H  
ATOM   1378 2HB  SER A  85       6.125 -16.092 -21.715  1.00  0.74           H  
ATOM   1379  HG  SER A  85       5.067 -14.249 -21.050  1.00  0.74           H  
ATOM   1380  N   LEU A  86       9.371 -16.769 -20.706  1.00  0.71           N  
ATOM   1381  CA  LEU A  86      10.467 -17.487 -21.340  1.00  0.71           C  
ATOM   1382  C   LEU A  86      10.893 -18.669 -20.466  1.00  0.71           C  
ATOM   1383  O   LEU A  86      11.038 -19.785 -20.958  1.00  0.71           O  
ATOM   1384  CB  LEU A  86      11.610 -16.502 -21.598  1.00  0.71           C  
ATOM   1385  CG  LEU A  86      12.811 -17.002 -22.240  1.00  0.71           C  
ATOM   1386  CD1 LEU A  86      12.458 -17.575 -23.537  1.00  0.71           C  
ATOM   1387  CD2 LEU A  86      13.735 -15.853 -22.436  1.00  0.71           C  
ATOM   1388  H   LEU A  86       9.532 -15.821 -20.403  1.00  0.71           H  
ATOM   1389  HA  LEU A  86      10.119 -17.868 -22.302  1.00  0.71           H  
ATOM   1390 1HB  LEU A  86      11.224 -15.670 -22.193  1.00  0.71           H  
ATOM   1391 2HB  LEU A  86      11.928 -16.131 -20.647  1.00  0.71           H  
ATOM   1392  HG  LEU A  86      13.264 -17.765 -21.626  1.00  0.71           H  
ATOM   1393 1HD1 LEU A  86      13.345 -17.947 -24.037  1.00  0.71           H  
ATOM   1394 2HD1 LEU A  86      11.766 -18.386 -23.362  1.00  0.71           H  
ATOM   1395 3HD1 LEU A  86      11.980 -16.812 -24.159  1.00  0.71           H  
ATOM   1396 1HD2 LEU A  86      14.617 -16.179 -22.921  1.00  0.71           H  
ATOM   1397 2HD2 LEU A  86      13.239 -15.131 -23.052  1.00  0.71           H  
ATOM   1398 3HD2 LEU A  86      13.983 -15.411 -21.483  1.00  0.71           H  
ATOM   1399  N   LEU A  87      11.045 -18.427 -19.159  1.00  0.68           N  
ATOM   1400  CA  LEU A  87      11.362 -19.470 -18.187  1.00  0.68           C  
ATOM   1401  C   LEU A  87      10.247 -20.485 -18.123  1.00  0.68           C  
ATOM   1402  O   LEU A  87      10.490 -21.689 -18.117  1.00  0.68           O  
ATOM   1403  CB  LEU A  87      11.482 -18.878 -16.784  1.00  0.68           C  
ATOM   1404  CG  LEU A  87      12.640 -18.048 -16.451  1.00  0.68           C  
ATOM   1405  CD1 LEU A  87      12.396 -17.378 -15.125  1.00  0.68           C  
ATOM   1406  CD2 LEU A  87      13.806 -18.905 -16.344  1.00  0.68           C  
ATOM   1407  H   LEU A  87      10.932 -17.482 -18.826  1.00  0.68           H  
ATOM   1408  HA  LEU A  87      12.288 -19.963 -18.479  1.00  0.68           H  
ATOM   1409 1HB  LEU A  87      10.623 -18.232 -16.646  1.00  0.68           H  
ATOM   1410 2HB  LEU A  87      11.427 -19.688 -16.057  1.00  0.68           H  
ATOM   1411  HG  LEU A  87      12.794 -17.284 -17.212  1.00  0.68           H  
ATOM   1412 1HD1 LEU A  87      13.245 -16.768 -14.877  1.00  0.68           H  
ATOM   1413 2HD1 LEU A  87      11.514 -16.756 -15.210  1.00  0.68           H  
ATOM   1414 3HD1 LEU A  87      12.242 -18.129 -14.349  1.00  0.68           H  
ATOM   1415 1HD2 LEU A  87      14.611 -18.277 -16.071  1.00  0.68           H  
ATOM   1416 2HD2 LEU A  87      13.650 -19.659 -15.571  1.00  0.68           H  
ATOM   1417 3HD2 LEU A  87      13.997 -19.389 -17.296  1.00  0.68           H  
ATOM   1418  N   THR A  88       9.007 -20.000 -18.148  1.00  0.66           N  
ATOM   1419  CA  THR A  88       7.857 -20.877 -18.105  1.00  0.66           C  
ATOM   1420  C   THR A  88       7.905 -21.822 -19.297  1.00  0.66           C  
ATOM   1421  O   THR A  88       7.754 -23.044 -19.153  1.00  0.66           O  
ATOM   1422  CB  THR A  88       6.563 -20.043 -18.157  1.00  0.66           C  
ATOM   1423  OG1 THR A  88       6.479 -19.185 -17.004  1.00  0.66           O  
ATOM   1424  CG2 THR A  88       5.361 -20.906 -18.246  1.00  0.66           C  
ATOM   1425  H   THR A  88       8.852 -18.990 -18.143  1.00  0.66           H  
ATOM   1426  HA  THR A  88       7.886 -21.462 -17.187  1.00  0.66           H  
ATOM   1427  HB  THR A  88       6.583 -19.430 -19.034  1.00  0.66           H  
ATOM   1428  HG1 THR A  88       7.218 -18.527 -17.031  1.00  0.66           H  
ATOM   1429 1HG2 THR A  88       4.499 -20.267 -18.311  1.00  0.66           H  
ATOM   1430 2HG2 THR A  88       5.417 -21.532 -19.139  1.00  0.66           H  
ATOM   1431 3HG2 THR A  88       5.297 -21.530 -17.363  1.00  0.66           H  
ATOM   1432  N   THR A  89       8.156 -21.246 -20.469  1.00  0.64           N  
ATOM   1433  CA  THR A  89       8.217 -21.994 -21.695  1.00  0.64           C  
ATOM   1434  C   THR A  89       9.368 -22.987 -21.683  1.00  0.64           C  
ATOM   1435  O   THR A  89       9.187 -24.164 -21.991  1.00  0.64           O  
ATOM   1436  CB  THR A  89       8.389 -21.023 -22.887  1.00  0.64           C  
ATOM   1437  OG1 THR A  89       7.268 -20.139 -22.952  1.00  0.64           O  
ATOM   1438  CG2 THR A  89       8.529 -21.776 -24.209  1.00  0.64           C  
ATOM   1439  H   THR A  89       8.265 -20.234 -20.514  1.00  0.64           H  
ATOM   1440  HA  THR A  89       7.300 -22.540 -21.785  1.00  0.64           H  
ATOM   1441  HB  THR A  89       9.287 -20.437 -22.724  1.00  0.64           H  
ATOM   1442  HG1 THR A  89       7.290 -19.553 -22.156  1.00  0.64           H  
ATOM   1443 1HG2 THR A  89       8.685 -21.052 -24.995  1.00  0.64           H  
ATOM   1444 2HG2 THR A  89       9.365 -22.442 -24.165  1.00  0.64           H  
ATOM   1445 3HG2 THR A  89       7.658 -22.349 -24.425  1.00  0.64           H  
ATOM   1446  N   ALA A  90      10.546 -22.514 -21.296  1.00  0.63           N  
ATOM   1447  CA  ALA A  90      11.745 -23.327 -21.284  1.00  0.63           C  
ATOM   1448  C   ALA A  90      11.636 -24.505 -20.350  1.00  0.63           C  
ATOM   1449  O   ALA A  90      12.150 -25.587 -20.649  1.00  0.63           O  
ATOM   1450  CB  ALA A  90      12.912 -22.469 -20.893  1.00  0.63           C  
ATOM   1451  H   ALA A  90      10.624 -21.536 -21.036  1.00  0.63           H  
ATOM   1452  HA  ALA A  90      11.901 -23.723 -22.281  1.00  0.63           H  
ATOM   1453 1HB  ALA A  90      13.794 -23.077 -20.930  1.00  0.63           H  
ATOM   1454 2HB  ALA A  90      13.019 -21.637 -21.566  1.00  0.63           H  
ATOM   1455 3HB  ALA A  90      12.759 -22.089 -19.883  1.00  0.63           H  
ATOM   1456  N   LEU A  91      10.983 -24.315 -19.216  1.00  0.63           N  
ATOM   1457  CA  LEU A  91      10.810 -25.395 -18.272  1.00  0.63           C  
ATOM   1458  C   LEU A  91       9.800 -26.419 -18.809  1.00  0.63           C  
ATOM   1459  O   LEU A  91       9.969 -27.623 -18.608  1.00  0.63           O  
ATOM   1460  CB  LEU A  91      10.439 -24.787 -16.918  1.00  0.63           C  
ATOM   1461  CG  LEU A  91      11.641 -23.974 -16.282  1.00  0.63           C  
ATOM   1462  CD1 LEU A  91      11.202 -23.186 -15.061  1.00  0.63           C  
ATOM   1463  CD2 LEU A  91      12.730 -24.962 -15.899  1.00  0.63           C  
ATOM   1464  H   LEU A  91      10.608 -23.393 -18.987  1.00  0.63           H  
ATOM   1465  HA  LEU A  91      11.766 -25.900 -18.154  1.00  0.63           H  
ATOM   1466 1HB  LEU A  91       9.599 -24.101 -17.057  1.00  0.63           H  
ATOM   1467 2HB  LEU A  91      10.142 -25.578 -16.230  1.00  0.63           H  
ATOM   1468  HG  LEU A  91      12.028 -23.271 -17.017  1.00  0.63           H  
ATOM   1469 1HD1 LEU A  91      12.052 -22.640 -14.653  1.00  0.63           H  
ATOM   1470 2HD1 LEU A  91      10.417 -22.480 -15.342  1.00  0.63           H  
ATOM   1471 3HD1 LEU A  91      10.833 -23.872 -14.322  1.00  0.63           H  
ATOM   1472 1HD2 LEU A  91      13.577 -24.439 -15.480  1.00  0.63           H  
ATOM   1473 2HD2 LEU A  91      12.339 -25.662 -15.161  1.00  0.63           H  
ATOM   1474 3HD2 LEU A  91      13.050 -25.510 -16.783  1.00  0.63           H  
ATOM   1475  N   ALA A  92       8.753 -25.950 -19.504  1.00  0.63           N  
ATOM   1476  CA  ALA A  92       7.769 -26.845 -20.117  1.00  0.63           C  
ATOM   1477  C   ALA A  92       8.342 -27.668 -21.281  1.00  0.63           C  
ATOM   1478  O   ALA A  92       7.980 -28.832 -21.463  1.00  0.63           O  
ATOM   1479  CB  ALA A  92       6.584 -26.059 -20.619  1.00  0.63           C  
ATOM   1480  H   ALA A  92       8.622 -24.941 -19.607  1.00  0.63           H  
ATOM   1481  HA  ALA A  92       7.438 -27.538 -19.350  1.00  0.63           H  
ATOM   1482 1HB  ALA A  92       5.839 -26.727 -21.037  1.00  0.63           H  
ATOM   1483 2HB  ALA A  92       6.148 -25.502 -19.793  1.00  0.63           H  
ATOM   1484 3HB  ALA A  92       6.917 -25.364 -21.386  1.00  0.63           H  
ATOM   1485  N   LEU A  93       9.225 -27.064 -22.082  1.00  0.64           N  
ATOM   1486  CA  LEU A  93       9.758 -27.762 -23.252  1.00  0.64           C  
ATOM   1487  C   LEU A  93      10.699 -28.925 -22.883  1.00  0.64           C  
ATOM   1488  O   LEU A  93      11.482 -28.812 -21.938  1.00  0.64           O  
ATOM   1489  CB  LEU A  93      10.536 -26.811 -24.179  1.00  0.64           C  
ATOM   1490  CG  LEU A  93       9.739 -25.715 -24.894  1.00  0.64           C  
ATOM   1491  CD1 LEU A  93      10.704 -24.865 -25.684  1.00  0.64           C  
ATOM   1492  CD2 LEU A  93       8.720 -26.325 -25.787  1.00  0.64           C  
ATOM   1493  H   LEU A  93       9.480 -26.093 -21.899  1.00  0.64           H  
ATOM   1494  HA  LEU A  93       8.898 -28.102 -23.805  1.00  0.64           H  
ATOM   1495 1HB  LEU A  93      11.290 -26.302 -23.575  1.00  0.64           H  
ATOM   1496 2HB  LEU A  93      11.052 -27.397 -24.938  1.00  0.64           H  
ATOM   1497  HG  LEU A  93       9.244 -25.092 -24.175  1.00  0.64           H  
ATOM   1498 1HD1 LEU A  93      10.159 -24.078 -26.195  1.00  0.64           H  
ATOM   1499 2HD1 LEU A  93      11.425 -24.437 -25.003  1.00  0.64           H  
ATOM   1500 3HD1 LEU A  93      11.221 -25.483 -26.423  1.00  0.64           H  
ATOM   1501 1HD2 LEU A  93       8.167 -25.536 -26.295  1.00  0.64           H  
ATOM   1502 2HD2 LEU A  93       9.226 -26.945 -26.519  1.00  0.64           H  
ATOM   1503 3HD2 LEU A  93       8.032 -26.936 -25.202  1.00  0.64           H  
ATOM   1504  N   PRO A  94      10.733 -30.010 -23.679  1.00  0.64           N  
ATOM   1505  CA  PRO A  94      11.640 -31.144 -23.571  1.00  0.64           C  
ATOM   1506  C   PRO A  94      13.086 -30.684 -23.657  1.00  0.64           C  
ATOM   1507  O   PRO A  94      13.369 -29.613 -24.195  1.00  0.64           O  
ATOM   1508  CB  PRO A  94      11.272 -32.001 -24.787  1.00  0.64           C  
ATOM   1509  CG  PRO A  94       9.851 -31.632 -25.101  1.00  0.64           C  
ATOM   1510  CD  PRO A  94       9.734 -30.174 -24.762  1.00  0.64           C  
ATOM   1511  HA  PRO A  94      11.450 -31.678 -22.627  1.00  0.64           H  
ATOM   1512 1HB  PRO A  94      11.957 -31.772 -25.622  1.00  0.64           H  
ATOM   1513 2HB  PRO A  94      11.401 -33.065 -24.554  1.00  0.64           H  
ATOM   1514 1HG  PRO A  94       9.628 -31.823 -26.165  1.00  0.64           H  
ATOM   1515 2HG  PRO A  94       9.161 -32.254 -24.516  1.00  0.64           H  
ATOM   1516 1HD  PRO A  94       9.982 -29.543 -25.625  1.00  0.64           H  
ATOM   1517 2HD  PRO A  94       8.701 -30.048 -24.416  1.00  0.64           H  
ATOM   1518  N   GLU A  95      14.002 -31.479 -23.115  1.00  0.65           N  
ATOM   1519  CA  GLU A  95      15.429 -31.145 -23.130  1.00  0.65           C  
ATOM   1520  C   GLU A  95      15.965 -30.851 -24.532  1.00  0.65           C  
ATOM   1521  O   GLU A  95      16.877 -30.041 -24.689  1.00  0.65           O  
ATOM   1522  CB  GLU A  95      16.253 -32.257 -22.482  1.00  0.65           C  
ATOM   1523  CG  GLU A  95      17.755 -31.962 -22.413  1.00  0.65           C  
ATOM   1524  CD  GLU A  95      18.108 -30.769 -21.534  1.00  0.65           C  
ATOM   1525  OE1 GLU A  95      17.340 -30.432 -20.662  1.00  0.65           O  
ATOM   1526  OE2 GLU A  95      19.159 -30.197 -21.752  1.00  0.65           O  
ATOM   1527  H   GLU A  95      13.709 -32.343 -22.682  1.00  0.65           H  
ATOM   1528  HA  GLU A  95      15.566 -30.243 -22.534  1.00  0.65           H  
ATOM   1529 1HB  GLU A  95      15.895 -32.434 -21.468  1.00  0.65           H  
ATOM   1530 2HB  GLU A  95      16.120 -33.182 -23.044  1.00  0.65           H  
ATOM   1531 1HG  GLU A  95      18.268 -32.844 -22.028  1.00  0.65           H  
ATOM   1532 2HG  GLU A  95      18.118 -31.779 -23.423  1.00  0.65           H  
ATOM   1533  N   ASP A  96      15.431 -31.524 -25.553  1.00  0.65           N  
ATOM   1534  CA  ASP A  96      15.908 -31.292 -26.914  1.00  0.65           C  
ATOM   1535  C   ASP A  96      15.255 -30.068 -27.576  1.00  0.65           C  
ATOM   1536  O   ASP A  96      15.497 -29.803 -28.757  1.00  0.65           O  
ATOM   1537  CB  ASP A  96      15.680 -32.527 -27.811  1.00  0.65           C  
ATOM   1538  CG  ASP A  96      14.169 -32.921 -28.087  1.00  0.65           C  
ATOM   1539  OD1 ASP A  96      13.275 -32.263 -27.623  1.00  0.65           O  
ATOM   1540  OD2 ASP A  96      13.939 -33.888 -28.802  1.00  0.65           O  
ATOM   1541  H   ASP A  96      14.691 -32.185 -25.378  1.00  0.65           H  
ATOM   1542  HA  ASP A  96      16.981 -31.108 -26.867  1.00  0.65           H  
ATOM   1543 1HB  ASP A  96      16.162 -32.353 -28.774  1.00  0.65           H  
ATOM   1544 2HB  ASP A  96      16.177 -33.386 -27.359  1.00  0.65           H  
ATOM   1545  N   GLY A  97      14.425 -29.334 -26.831  1.00  0.65           N  
ATOM   1546  CA  GLY A  97      13.747 -28.176 -27.371  1.00  0.65           C  
ATOM   1547  C   GLY A  97      14.587 -26.905 -27.330  1.00  0.65           C  
ATOM   1548  O   GLY A  97      15.616 -26.830 -26.651  1.00  0.65           O  
ATOM   1549  H   GLY A  97      14.242 -29.583 -25.865  1.00  0.65           H  
ATOM   1550 1HA  GLY A  97      13.465 -28.388 -28.401  1.00  0.65           H  
ATOM   1551 2HA  GLY A  97      12.821 -28.020 -26.816  1.00  0.65           H  
ATOM   1552  N   LYS A  98      14.124 -25.902 -28.070  1.00  0.64           N  
ATOM   1553  CA  LYS A  98      14.778 -24.595 -28.143  1.00  0.64           C  
ATOM   1554  C   LYS A  98      13.754 -23.463 -28.163  1.00  0.64           C  
ATOM   1555  O   LYS A  98      12.677 -23.614 -28.751  1.00  0.64           O  
ATOM   1556  CB  LYS A  98      15.651 -24.477 -29.404  1.00  0.64           C  
ATOM   1557  CG  LYS A  98      16.810 -25.489 -29.546  1.00  0.64           C  
ATOM   1558  CD  LYS A  98      17.934 -25.237 -28.538  1.00  0.64           C  
ATOM   1559  CE  LYS A  98      19.096 -26.207 -28.765  1.00  0.64           C  
ATOM   1560  NZ  LYS A  98      20.143 -26.088 -27.716  1.00  0.64           N  
ATOM   1561  H   LYS A  98      13.252 -26.070 -28.566  1.00  0.64           H  
ATOM   1562  HA  LYS A  98      15.405 -24.469 -27.259  1.00  0.64           H  
ATOM   1563 1HB  LYS A  98      15.016 -24.586 -30.282  1.00  0.64           H  
ATOM   1564 2HB  LYS A  98      16.080 -23.474 -29.442  1.00  0.64           H  
ATOM   1565 1HG  LYS A  98      16.441 -26.505 -29.419  1.00  0.64           H  
ATOM   1566 2HG  LYS A  98      17.226 -25.407 -30.548  1.00  0.64           H  
ATOM   1567 1HD  LYS A  98      18.295 -24.212 -28.634  1.00  0.64           H  
ATOM   1568 2HD  LYS A  98      17.555 -25.371 -27.525  1.00  0.64           H  
ATOM   1569 1HE  LYS A  98      18.714 -27.228 -28.769  1.00  0.64           H  
ATOM   1570 2HE  LYS A  98      19.544 -25.992 -29.733  1.00  0.64           H  
ATOM   1571 1HZ  LYS A  98      20.889 -26.737 -27.905  1.00  0.64           H  
ATOM   1572 2HZ  LYS A  98      20.513 -25.143 -27.702  1.00  0.64           H  
ATOM   1573 3HZ  LYS A  98      19.726 -26.307 -26.817  1.00  0.64           H  
ATOM   1574  N   ILE A  99      14.119 -22.318 -27.597  1.00  0.64           N  
ATOM   1575  CA  ILE A  99      13.265 -21.149 -27.653  1.00  0.64           C  
ATOM   1576  C   ILE A  99      13.988 -19.966 -28.262  1.00  0.64           C  
ATOM   1577  O   ILE A  99      15.107 -19.646 -27.849  1.00  0.64           O  
ATOM   1578  CB  ILE A  99      12.821 -20.689 -26.269  1.00  0.64           C  
ATOM   1579  CG1 ILE A  99      12.180 -21.726 -25.589  1.00  0.64           C  
ATOM   1580  CG2 ILE A  99      11.808 -19.529 -26.415  1.00  0.64           C  
ATOM   1581  CD1 ILE A  99      11.981 -21.382 -24.223  1.00  0.64           C  
ATOM   1582  H   ILE A  99      14.993 -22.275 -27.093  1.00  0.64           H  
ATOM   1583  HA  ILE A  99      12.403 -21.391 -28.245  1.00  0.64           H  
ATOM   1584  HB  ILE A  99      13.678 -20.372 -25.683  1.00  0.64           H  
ATOM   1585 1HG1 ILE A  99      11.230 -21.933 -26.052  1.00  0.64           H  
ATOM   1586 2HG1 ILE A  99      12.796 -22.617 -25.626  1.00  0.64           H  
ATOM   1587 1HG2 ILE A  99      11.467 -19.222 -25.452  1.00  0.64           H  
ATOM   1588 2HG2 ILE A  99      12.261 -18.684 -26.908  1.00  0.64           H  
ATOM   1589 3HG2 ILE A  99      10.952 -19.865 -26.995  1.00  0.64           H  
ATOM   1590 1HD1 ILE A  99      11.514 -22.190 -23.761  1.00  0.64           H  
ATOM   1591 2HD1 ILE A  99      12.940 -21.190 -23.764  1.00  0.64           H  
ATOM   1592 3HD1 ILE A  99      11.356 -20.504 -24.146  1.00  0.64           H  
ATOM   1593  N   THR A 100      13.357 -19.309 -29.219  1.00  0.64           N  
ATOM   1594  CA  THR A 100      13.962 -18.098 -29.741  1.00  0.64           C  
ATOM   1595  C   THR A 100      13.258 -16.956 -29.028  1.00  0.64           C  
ATOM   1596  O   THR A 100      12.027 -16.899 -29.012  1.00  0.64           O  
ATOM   1597  CB  THR A 100      13.825 -17.933 -31.249  1.00  0.64           C  
ATOM   1598  OG1 THR A 100      14.431 -19.039 -31.936  1.00  0.64           O  
ATOM   1599  CG2 THR A 100      14.554 -16.665 -31.613  1.00  0.64           C  
ATOM   1600  H   THR A 100      12.441 -19.637 -29.526  1.00  0.64           H  
ATOM   1601  HA  THR A 100      15.021 -18.063 -29.481  1.00  0.64           H  
ATOM   1602  HB  THR A 100      12.774 -17.867 -31.535  1.00  0.64           H  
ATOM   1603  HG1 THR A 100      14.152 -19.025 -32.839  1.00  0.64           H  
ATOM   1604 1HG2 THR A 100      14.515 -16.509 -32.653  1.00  0.64           H  
ATOM   1605 2HG2 THR A 100      14.102 -15.818 -31.104  1.00  0.64           H  
ATOM   1606 3HG2 THR A 100      15.601 -16.752 -31.306  1.00  0.64           H  
ATOM   1607  N   ALA A 101      14.032 -16.109 -28.380  1.00  0.66           N  
ATOM   1608  CA  ALA A 101      13.507 -15.018 -27.573  1.00  0.66           C  
ATOM   1609  C   ALA A 101      13.828 -13.669 -28.214  1.00  0.66           C  
ATOM   1610  O   ALA A 101      14.995 -13.312 -28.334  1.00  0.66           O  
ATOM   1611  CB  ALA A 101      14.102 -15.153 -26.183  1.00  0.66           C  
ATOM   1612  H   ALA A 101      15.044 -16.220 -28.466  1.00  0.66           H  
ATOM   1613  HA  ALA A 101      12.420 -15.104 -27.518  1.00  0.66           H  
ATOM   1614 1HB  ALA A 101      13.769 -14.402 -25.519  1.00  0.66           H  
ATOM   1615 2HB  ALA A 101      13.827 -16.123 -25.782  1.00  0.66           H  
ATOM   1616 3HB  ALA A 101      15.177 -15.095 -26.252  1.00  0.66           H  
ATOM   1617  N   ILE A 102      12.800 -12.929 -28.628  1.00  0.68           N  
ATOM   1618  CA  ILE A 102      13.006 -11.663 -29.333  1.00  0.68           C  
ATOM   1619  C   ILE A 102      12.522 -10.427 -28.558  1.00  0.68           C  
ATOM   1620  O   ILE A 102      11.384 -10.367 -28.062  1.00  0.68           O  
ATOM   1621  CB  ILE A 102      12.273 -11.669 -30.700  1.00  0.68           C  
ATOM   1622  CG1 ILE A 102      12.758 -12.796 -31.585  1.00  0.68           C  
ATOM   1623  CG2 ILE A 102      12.511 -10.353 -31.441  1.00  0.68           C  
ATOM   1624  CD1 ILE A 102      11.867 -12.991 -32.794  1.00  0.68           C  
ATOM   1625  H   ILE A 102      11.848 -13.277 -28.504  1.00  0.68           H  
ATOM   1626  HA  ILE A 102      14.073 -11.541 -29.515  1.00  0.68           H  
ATOM   1627  HB  ILE A 102      11.207 -11.811 -30.539  1.00  0.68           H  
ATOM   1628 1HG1 ILE A 102      13.762 -12.571 -31.919  1.00  0.68           H  
ATOM   1629 2HG1 ILE A 102      12.779 -13.725 -31.017  1.00  0.68           H  
ATOM   1630 1HG2 ILE A 102      11.990 -10.399 -32.378  1.00  0.68           H  
ATOM   1631 2HG2 ILE A 102      12.138  -9.514 -30.861  1.00  0.68           H  
ATOM   1632 3HG2 ILE A 102      13.582 -10.217 -31.622  1.00  0.68           H  
ATOM   1633 1HD1 ILE A 102      12.250 -13.798 -33.399  1.00  0.68           H  
ATOM   1634 2HD1 ILE A 102      10.860 -13.237 -32.460  1.00  0.68           H  
ATOM   1635 3HD1 ILE A 102      11.837 -12.077 -33.387  1.00  0.68           H  
ATOM   1636  N   ASP A 103      13.390  -9.423 -28.507  1.00  0.71           N  
ATOM   1637  CA  ASP A 103      13.066  -8.122 -27.928  1.00  0.71           C  
ATOM   1638  C   ASP A 103      13.957  -7.065 -28.570  1.00  0.71           C  
ATOM   1639  O   ASP A 103      14.697  -7.369 -29.500  1.00  0.71           O  
ATOM   1640  CB  ASP A 103      13.160  -8.140 -26.388  1.00  0.71           C  
ATOM   1641  CG  ASP A 103      12.277  -7.063 -25.707  1.00  0.71           C  
ATOM   1642  OD1 ASP A 103      12.632  -5.904 -25.821  1.00  0.71           O  
ATOM   1643  OD2 ASP A 103      11.255  -7.384 -25.174  1.00  0.71           O  
ATOM   1644  H   ASP A 103      14.327  -9.579 -28.896  1.00  0.71           H  
ATOM   1645  HA  ASP A 103      12.036  -7.876 -28.185  1.00  0.71           H  
ATOM   1646 1HB  ASP A 103      12.864  -9.109 -26.014  1.00  0.71           H  
ATOM   1647 2HB  ASP A 103      14.187  -7.975 -26.087  1.00  0.71           H  
ATOM   1648  N   VAL A 104      13.842  -5.825 -28.113  1.00  0.74           N  
ATOM   1649  CA  VAL A 104      14.588  -4.703 -28.645  1.00  0.74           C  
ATOM   1650  C   VAL A 104      15.442  -4.092 -27.560  1.00  0.74           C  
ATOM   1651  O   VAL A 104      16.291  -3.240 -27.830  1.00  0.74           O  
ATOM   1652  CB  VAL A 104      13.621  -3.652 -29.213  1.00  0.74           C  
ATOM   1653  CG1 VAL A 104      12.833  -4.264 -30.340  1.00  0.74           C  
ATOM   1654  CG2 VAL A 104      12.684  -3.158 -28.109  1.00  0.74           C  
ATOM   1655  H   VAL A 104      13.225  -5.649 -27.330  1.00  0.74           H  
ATOM   1656  HA  VAL A 104      15.238  -5.059 -29.446  1.00  0.74           H  
ATOM   1657  HB  VAL A 104      14.191  -2.818 -29.616  1.00  0.74           H  
ATOM   1658 1HG1 VAL A 104      12.159  -3.522 -30.766  1.00  0.74           H  
ATOM   1659 2HG1 VAL A 104      13.531  -4.597 -31.087  1.00  0.74           H  
ATOM   1660 3HG1 VAL A 104      12.257  -5.110 -29.974  1.00  0.74           H  
ATOM   1661 1HG2 VAL A 104      12.000  -2.415 -28.514  1.00  0.74           H  
ATOM   1662 2HG2 VAL A 104      12.113  -4.002 -27.709  1.00  0.74           H  
ATOM   1663 3HG2 VAL A 104      13.267  -2.709 -27.307  1.00  0.74           H  
ATOM   1664  N   ASN A 105      15.219  -4.540 -26.326  1.00  0.78           N  
ATOM   1665  CA  ASN A 105      15.984  -4.027 -25.201  1.00  0.78           C  
ATOM   1666  C   ASN A 105      16.549  -5.133 -24.317  1.00  0.78           C  
ATOM   1667  O   ASN A 105      15.888  -5.628 -23.396  1.00  0.78           O  
ATOM   1668  CB  ASN A 105      15.132  -3.085 -24.384  1.00  0.78           C  
ATOM   1669  CG  ASN A 105      15.886  -2.424 -23.246  1.00  0.78           C  
ATOM   1670  OD1 ASN A 105      16.937  -2.899 -22.760  1.00  0.78           O  
ATOM   1671  ND2 ASN A 105      15.368  -1.299 -22.812  1.00  0.78           N  
ATOM   1672  H   ASN A 105      14.462  -5.216 -26.172  1.00  0.78           H  
ATOM   1673  HA  ASN A 105      16.839  -3.473 -25.594  1.00  0.78           H  
ATOM   1674 1HB  ASN A 105      14.723  -2.310 -25.034  1.00  0.78           H  
ATOM   1675 2HB  ASN A 105      14.292  -3.641 -23.979  1.00  0.78           H  
ATOM   1676 1HD2 ASN A 105      15.807  -0.796 -22.067  1.00  0.78           H  
ATOM   1677 2HD2 ASN A 105      14.530  -0.942 -23.230  1.00  0.78           H  
ATOM   1678  N   LYS A 106      17.812  -5.472 -24.558  1.00  0.81           N  
ATOM   1679  CA  LYS A 106      18.501  -6.538 -23.844  1.00  0.81           C  
ATOM   1680  C   LYS A 106      18.519  -6.372 -22.331  1.00  0.81           C  
ATOM   1681  O   LYS A 106      18.657  -7.366 -21.620  1.00  0.81           O  
ATOM   1682  CB  LYS A 106      19.933  -6.701 -24.345  1.00  0.81           C  
ATOM   1683  CG  LYS A 106      20.672  -7.858 -23.710  1.00  0.81           C  
ATOM   1684  CD  LYS A 106      22.038  -8.058 -24.328  1.00  0.81           C  
ATOM   1685  CE  LYS A 106      22.773  -9.212 -23.662  1.00  0.81           C  
ATOM   1686  NZ  LYS A 106      24.131  -9.411 -24.237  1.00  0.81           N  
ATOM   1687  H   LYS A 106      18.323  -5.018 -25.324  1.00  0.81           H  
ATOM   1688  HA  LYS A 106      17.974  -7.464 -24.053  1.00  0.81           H  
ATOM   1689 1HB  LYS A 106      19.924  -6.871 -25.417  1.00  0.81           H  
ATOM   1690 2HB  LYS A 106      20.494  -5.785 -24.162  1.00  0.81           H  
ATOM   1691 1HG  LYS A 106      20.812  -7.628 -22.663  1.00  0.81           H  
ATOM   1692 2HG  LYS A 106      20.089  -8.773 -23.789  1.00  0.81           H  
ATOM   1693 1HD  LYS A 106      21.932  -8.256 -25.396  1.00  0.81           H  
ATOM   1694 2HD  LYS A 106      22.624  -7.147 -24.198  1.00  0.81           H  
ATOM   1695 1HE  LYS A 106      22.867  -9.006 -22.596  1.00  0.81           H  
ATOM   1696 2HE  LYS A 106      22.194 -10.126 -23.795  1.00  0.81           H  
ATOM   1697 1HZ  LYS A 106      24.586 -10.181 -23.768  1.00  0.81           H  
ATOM   1698 2HZ  LYS A 106      24.057  -9.612 -25.222  1.00  0.81           H  
ATOM   1699 3HZ  LYS A 106      24.674  -8.569 -24.103  1.00  0.81           H  
ATOM   1700  N   SER A 107      18.447  -5.138 -21.814  1.00  0.82           N  
ATOM   1701  CA  SER A 107      18.547  -4.972 -20.366  1.00  0.82           C  
ATOM   1702  C   SER A 107      17.373  -5.629 -19.639  1.00  0.82           C  
ATOM   1703  O   SER A 107      17.459  -5.940 -18.450  1.00  0.82           O  
ATOM   1704  CB  SER A 107      18.653  -3.501 -19.969  1.00  0.82           C  
ATOM   1705  OG  SER A 107      17.464  -2.797 -20.188  1.00  0.82           O  
ATOM   1706  H   SER A 107      18.253  -4.334 -22.409  1.00  0.82           H  
ATOM   1707  HA  SER A 107      19.465  -5.462 -20.039  1.00  0.82           H  
ATOM   1708 1HB  SER A 107      18.925  -3.437 -18.918  1.00  0.82           H  
ATOM   1709 2HB  SER A 107      19.455  -3.039 -20.540  1.00  0.82           H  
ATOM   1710  HG  SER A 107      17.304  -2.829 -21.140  1.00  0.82           H  
ATOM   1711  N   TYR A 108      16.264  -5.872 -20.339  1.00  0.83           N  
ATOM   1712  CA  TYR A 108      15.156  -6.508 -19.655  1.00  0.83           C  
ATOM   1713  C   TYR A 108      15.526  -7.984 -19.498  1.00  0.83           C  
ATOM   1714  O   TYR A 108      15.345  -8.590 -18.435  1.00  0.83           O  
ATOM   1715  CB  TYR A 108      13.868  -6.332 -20.445  1.00  0.83           C  
ATOM   1716  CG  TYR A 108      13.440  -4.910 -20.632  1.00  0.83           C  
ATOM   1717  CD1 TYR A 108      12.643  -4.578 -21.715  1.00  0.83           C  
ATOM   1718  CD2 TYR A 108      13.845  -3.932 -19.741  1.00  0.83           C  
ATOM   1719  CE1 TYR A 108      12.254  -3.271 -21.911  1.00  0.83           C  
ATOM   1720  CE2 TYR A 108      13.456  -2.624 -19.942  1.00  0.83           C  
ATOM   1721  CZ  TYR A 108      12.668  -2.297 -21.025  1.00  0.83           C  
ATOM   1722  OH  TYR A 108      12.304  -0.996 -21.236  1.00  0.83           O  
ATOM   1723  H   TYR A 108      16.196  -5.637 -21.331  1.00  0.83           H  
ATOM   1724  HA  TYR A 108      15.038  -6.072 -18.668  1.00  0.83           H  
ATOM   1725 1HB  TYR A 108      13.948  -6.815 -21.425  1.00  0.83           H  
ATOM   1726 2HB  TYR A 108      13.083  -6.808 -19.904  1.00  0.83           H  
ATOM   1727  HD1 TYR A 108      12.328  -5.355 -22.421  1.00  0.83           H  
ATOM   1728  HD2 TYR A 108      14.475  -4.192 -18.890  1.00  0.83           H  
ATOM   1729  HE1 TYR A 108      11.634  -3.012 -22.769  1.00  0.83           H  
ATOM   1730  HE2 TYR A 108      13.779  -1.846 -19.250  1.00  0.83           H  
ATOM   1731  HH  TYR A 108      12.612  -0.459 -20.505  1.00  0.83           H  
ATOM   1732  N   TYR A 109      16.118  -8.535 -20.561  1.00  0.83           N  
ATOM   1733  CA  TYR A 109      16.568  -9.918 -20.602  1.00  0.83           C  
ATOM   1734  C   TYR A 109      17.584 -10.136 -19.493  1.00  0.83           C  
ATOM   1735  O   TYR A 109      17.504 -11.122 -18.759  1.00  0.83           O  
ATOM   1736  CB  TYR A 109      17.126 -10.293 -21.976  1.00  0.83           C  
ATOM   1737  CG  TYR A 109      17.606 -11.725 -22.069  1.00  0.83           C  
ATOM   1738  CD1 TYR A 109      16.686 -12.758 -22.231  1.00  0.83           C  
ATOM   1739  CD2 TYR A 109      18.963 -12.009 -21.999  1.00  0.83           C  
ATOM   1740  CE1 TYR A 109      17.125 -14.061 -22.315  1.00  0.83           C  
ATOM   1741  CE2 TYR A 109      19.396 -13.317 -22.086  1.00  0.83           C  
ATOM   1742  CZ  TYR A 109      18.479 -14.340 -22.240  1.00  0.83           C  
ATOM   1743  OH  TYR A 109      18.904 -15.646 -22.328  1.00  0.83           O  
ATOM   1744  H   TYR A 109      16.253  -7.960 -21.381  1.00  0.83           H  
ATOM   1745  HA  TYR A 109      15.710 -10.562 -20.400  1.00  0.83           H  
ATOM   1746 1HB  TYR A 109      16.353 -10.139 -22.723  1.00  0.83           H  
ATOM   1747 2HB  TYR A 109      17.957  -9.647 -22.230  1.00  0.83           H  
ATOM   1748  HD1 TYR A 109      15.621 -12.534 -22.289  1.00  0.83           H  
ATOM   1749  HD2 TYR A 109      19.683 -11.197 -21.875  1.00  0.83           H  
ATOM   1750  HE1 TYR A 109      16.416 -14.864 -22.440  1.00  0.83           H  
ATOM   1751  HE2 TYR A 109      20.462 -13.543 -22.031  1.00  0.83           H  
ATOM   1752  HH  TYR A 109      19.866 -15.674 -22.349  1.00  0.83           H  
ATOM   1753  N   GLU A 110      18.537  -9.206 -19.365  1.00  0.81           N  
ATOM   1754  CA  GLU A 110      19.574  -9.289 -18.340  1.00  0.81           C  
ATOM   1755  C   GLU A 110      18.971  -9.333 -16.933  1.00  0.81           C  
ATOM   1756  O   GLU A 110      19.486 -10.035 -16.069  1.00  0.81           O  
ATOM   1757  CB  GLU A 110      20.581  -8.144 -18.474  1.00  0.81           C  
ATOM   1758  CG  GLU A 110      21.503  -8.282 -19.682  1.00  0.81           C  
ATOM   1759  CD  GLU A 110      22.432  -7.098 -19.897  1.00  0.81           C  
ATOM   1760  OE1 GLU A 110      22.231  -6.075 -19.281  1.00  0.81           O  
ATOM   1761  OE2 GLU A 110      23.362  -7.238 -20.665  1.00  0.81           O  
ATOM   1762  H   GLU A 110      18.539  -8.425 -20.023  1.00  0.81           H  
ATOM   1763  HA  GLU A 110      20.121 -10.219 -18.496  1.00  0.81           H  
ATOM   1764 1HB  GLU A 110      20.043  -7.204 -18.555  1.00  0.81           H  
ATOM   1765 2HB  GLU A 110      21.196  -8.093 -17.579  1.00  0.81           H  
ATOM   1766 1HG  GLU A 110      22.106  -9.181 -19.558  1.00  0.81           H  
ATOM   1767 2HG  GLU A 110      20.881  -8.423 -20.555  1.00  0.81           H  
ATOM   1768  N   ILE A 111      17.851  -8.634 -16.697  1.00  0.80           N  
ATOM   1769  CA  ILE A 111      17.203  -8.739 -15.384  1.00  0.80           C  
ATOM   1770  C   ILE A 111      16.794 -10.196 -15.157  1.00  0.80           C  
ATOM   1771  O   ILE A 111      16.967 -10.737 -14.064  1.00  0.80           O  
ATOM   1772  CB  ILE A 111      15.918  -7.877 -15.274  1.00  0.80           C  
ATOM   1773  CG1 ILE A 111      16.239  -6.396 -15.284  1.00  0.80           C  
ATOM   1774  CG2 ILE A 111      15.127  -8.258 -14.003  1.00  0.80           C  
ATOM   1775  CD1 ILE A 111      15.005  -5.532 -15.481  1.00  0.80           C  
ATOM   1776  H   ILE A 111      17.473  -8.012 -17.413  1.00  0.80           H  
ATOM   1777  HA  ILE A 111      17.907  -8.443 -14.612  1.00  0.80           H  
ATOM   1778  HB  ILE A 111      15.290  -8.068 -16.123  1.00  0.80           H  
ATOM   1779 1HG1 ILE A 111      16.706  -6.124 -14.341  1.00  0.80           H  
ATOM   1780 2HG1 ILE A 111      16.938  -6.192 -16.086  1.00  0.80           H  
ATOM   1781 1HG2 ILE A 111      14.213  -7.666 -13.953  1.00  0.80           H  
ATOM   1782 2HG2 ILE A 111      14.868  -9.317 -14.040  1.00  0.80           H  
ATOM   1783 3HG2 ILE A 111      15.734  -8.064 -13.122  1.00  0.80           H  
ATOM   1784 1HD1 ILE A 111      15.291  -4.481 -15.482  1.00  0.80           H  
ATOM   1785 2HD1 ILE A 111      14.537  -5.780 -16.428  1.00  0.80           H  
ATOM   1786 3HD1 ILE A 111      14.303  -5.713 -14.676  1.00  0.80           H  
ATOM   1787  N   GLY A 112      16.229 -10.812 -16.199  1.00  0.77           N  
ATOM   1788  CA  GLY A 112      15.785 -12.207 -16.163  1.00  0.77           C  
ATOM   1789  C   GLY A 112      16.889 -13.275 -16.296  1.00  0.77           C  
ATOM   1790  O   GLY A 112      16.718 -14.418 -15.848  1.00  0.77           O  
ATOM   1791  H   GLY A 112      16.099 -10.271 -17.060  1.00  0.77           H  
ATOM   1792 1HA  GLY A 112      15.199 -12.380 -15.262  1.00  0.77           H  
ATOM   1793 2HA  GLY A 112      15.112 -12.343 -17.001  1.00  0.77           H  
ATOM   1794  N   LEU A 113      18.025 -12.916 -16.885  1.00  0.75           N  
ATOM   1795  CA  LEU A 113      19.074 -13.896 -17.135  1.00  0.75           C  
ATOM   1796  C   LEU A 113      19.510 -14.745 -15.928  1.00  0.75           C  
ATOM   1797  O   LEU A 113      19.675 -15.946 -16.104  1.00  0.75           O  
ATOM   1798  CB  LEU A 113      20.276 -13.272 -17.846  1.00  0.75           C  
ATOM   1799  CG  LEU A 113      21.414 -14.240 -18.119  1.00  0.75           C  
ATOM   1800  CD1 LEU A 113      20.912 -15.378 -19.015  1.00  0.75           C  
ATOM   1801  CD2 LEU A 113      22.537 -13.495 -18.796  1.00  0.75           C  
ATOM   1802  H   LEU A 113      18.115 -11.967 -17.241  1.00  0.75           H  
ATOM   1803  HA  LEU A 113      18.675 -14.586 -17.866  1.00  0.75           H  
ATOM   1804 1HB  LEU A 113      19.928 -12.893 -18.809  1.00  0.75           H  
ATOM   1805 2HB  LEU A 113      20.666 -12.434 -17.291  1.00  0.75           H  
ATOM   1806  HG  LEU A 113      21.768 -14.667 -17.180  1.00  0.75           H  
ATOM   1807 1HD1 LEU A 113      21.731 -16.074 -19.213  1.00  0.75           H  
ATOM   1808 2HD1 LEU A 113      20.108 -15.904 -18.519  1.00  0.75           H  
ATOM   1809 3HD1 LEU A 113      20.552 -14.975 -19.952  1.00  0.75           H  
ATOM   1810 1HD2 LEU A 113      23.359 -14.186 -18.996  1.00  0.75           H  
ATOM   1811 2HD2 LEU A 113      22.176 -13.073 -19.736  1.00  0.75           H  
ATOM   1812 3HD2 LEU A 113      22.883 -12.692 -18.144  1.00  0.75           H  
ATOM   1813  N   PRO A 114      19.742 -14.215 -14.709  1.00  0.72           N  
ATOM   1814  CA  PRO A 114      20.134 -14.996 -13.544  1.00  0.72           C  
ATOM   1815  C   PRO A 114      19.105 -16.068 -13.161  1.00  0.72           C  
ATOM   1816  O   PRO A 114      19.451 -17.055 -12.510  1.00  0.72           O  
ATOM   1817  CB  PRO A 114      20.219 -13.927 -12.443  1.00  0.72           C  
ATOM   1818  CG  PRO A 114      20.481 -12.645 -13.183  1.00  0.72           C  
ATOM   1819  CD  PRO A 114      19.691 -12.775 -14.456  1.00  0.72           C  
ATOM   1820  HA  PRO A 114      21.115 -15.447 -13.729  1.00  0.72           H  
ATOM   1821 1HB  PRO A 114      19.276 -13.903 -11.871  1.00  0.72           H  
ATOM   1822 2HB  PRO A 114      21.021 -14.185 -11.736  1.00  0.72           H  
ATOM   1823 1HG  PRO A 114      20.154 -11.785 -12.577  1.00  0.72           H  
ATOM   1824 2HG  PRO A 114      21.555 -12.517 -13.368  1.00  0.72           H  
ATOM   1825 1HD  PRO A 114      18.671 -12.453 -14.274  1.00  0.72           H  
ATOM   1826 2HD  PRO A 114      20.175 -12.202 -15.218  1.00  0.72           H  
ATOM   1827  N   PHE A 115      17.848 -15.904 -13.579  1.00  0.69           N  
ATOM   1828  CA  PHE A 115      16.796 -16.855 -13.245  1.00  0.69           C  
ATOM   1829  C   PHE A 115      16.848 -17.959 -14.281  1.00  0.69           C  
ATOM   1830  O   PHE A 115      16.672 -19.141 -13.983  1.00  0.69           O  
ATOM   1831  CB  PHE A 115      15.481 -16.113 -13.244  1.00  0.69           C  
ATOM   1832  CG  PHE A 115      15.486 -15.068 -12.214  1.00  0.69           C  
ATOM   1833  CD1 PHE A 115      15.953 -13.809 -12.545  1.00  0.69           C  
ATOM   1834  CD2 PHE A 115      15.046 -15.292 -10.934  1.00  0.69           C  
ATOM   1835  CE1 PHE A 115      15.988 -12.805 -11.633  1.00  0.69           C  
ATOM   1836  CE2 PHE A 115      15.088 -14.270 -10.017  1.00  0.69           C  
ATOM   1837  CZ  PHE A 115      15.558 -13.037 -10.372  1.00  0.69           C  
ATOM   1838  H   PHE A 115      17.588 -15.111 -14.160  1.00  0.69           H  
ATOM   1839  HA  PHE A 115      16.981 -17.273 -12.256  1.00  0.69           H  
ATOM   1840 1HB  PHE A 115      15.297 -15.654 -14.212  1.00  0.69           H  
ATOM   1841 2HB  PHE A 115      14.665 -16.801 -13.027  1.00  0.69           H  
ATOM   1842  HD1 PHE A 115      16.304 -13.626 -13.549  1.00  0.69           H  
ATOM   1843  HD2 PHE A 115      14.664 -16.279 -10.648  1.00  0.69           H  
ATOM   1844  HE1 PHE A 115      16.365 -11.820 -11.917  1.00  0.69           H  
ATOM   1845  HE2 PHE A 115      14.752 -14.433  -9.012  1.00  0.69           H  
ATOM   1846  HZ  PHE A 115      15.590 -12.255  -9.654  1.00  0.69           H  
ATOM   1847  N   ILE A 116      17.152 -17.550 -15.507  1.00  0.67           N  
ATOM   1848  CA  ILE A 116      17.346 -18.448 -16.633  1.00  0.67           C  
ATOM   1849  C   ILE A 116      18.544 -19.340 -16.355  1.00  0.67           C  
ATOM   1850  O   ILE A 116      18.515 -20.561 -16.561  1.00  0.67           O  
ATOM   1851  CB  ILE A 116      17.474 -17.617 -17.923  1.00  0.67           C  
ATOM   1852  CG1 ILE A 116      16.120 -16.979 -18.278  1.00  0.67           C  
ATOM   1853  CG2 ILE A 116      18.094 -18.354 -19.027  1.00  0.67           C  
ATOM   1854  CD1 ILE A 116      16.199 -15.940 -19.363  1.00  0.67           C  
ATOM   1855  H   ILE A 116      17.252 -16.545 -15.664  1.00  0.67           H  
ATOM   1856  HA  ILE A 116      16.493 -19.102 -16.735  1.00  0.67           H  
ATOM   1857  HB  ILE A 116      18.108 -16.800 -17.707  1.00  0.67           H  
ATOM   1858 1HG1 ILE A 116      15.435 -17.760 -18.605  1.00  0.67           H  
ATOM   1859 2HG1 ILE A 116      15.711 -16.502 -17.383  1.00  0.67           H  
ATOM   1860 1HG2 ILE A 116      18.206 -17.698 -19.892  1.00  0.67           H  
ATOM   1861 2HG2 ILE A 116      19.068 -18.701 -18.708  1.00  0.67           H  
ATOM   1862 3HG2 ILE A 116      17.499 -19.168 -19.282  1.00  0.67           H  
ATOM   1863 1HD1 ILE A 116      15.207 -15.543 -19.542  1.00  0.67           H  
ATOM   1864 2HD1 ILE A 116      16.853 -15.134 -19.060  1.00  0.67           H  
ATOM   1865 3HD1 ILE A 116      16.584 -16.393 -20.275  1.00  0.67           H  
ATOM   1866  N   GLN A 117      19.610 -18.741 -15.848  1.00  0.65           N  
ATOM   1867  CA  GLN A 117      20.768 -19.533 -15.508  1.00  0.65           C  
ATOM   1868  C   GLN A 117      20.489 -20.433 -14.297  1.00  0.65           C  
ATOM   1869  O   GLN A 117      20.761 -21.634 -14.348  1.00  0.65           O  
ATOM   1870  CB  GLN A 117      21.947 -18.607 -15.253  1.00  0.65           C  
ATOM   1871  CG  GLN A 117      22.412 -17.930 -16.518  1.00  0.65           C  
ATOM   1872  CD  GLN A 117      23.510 -16.916 -16.330  1.00  0.65           C  
ATOM   1873  OE1 GLN A 117      23.579 -16.191 -15.326  1.00  0.65           O  
ATOM   1874  NE2 GLN A 117      24.402 -16.866 -17.316  1.00  0.65           N  
ATOM   1875  H   GLN A 117      19.613 -17.731 -15.722  1.00  0.65           H  
ATOM   1876  HA  GLN A 117      21.011 -20.170 -16.357  1.00  0.65           H  
ATOM   1877 1HB  GLN A 117      21.658 -17.837 -14.538  1.00  0.65           H  
ATOM   1878 2HB  GLN A 117      22.775 -19.168 -14.829  1.00  0.65           H  
ATOM   1879 1HG  GLN A 117      22.778 -18.701 -17.182  1.00  0.65           H  
ATOM   1880 2HG  GLN A 117      21.562 -17.434 -16.974  1.00  0.65           H  
ATOM   1881 1HE2 GLN A 117      25.166 -16.228 -17.282  1.00  0.65           H  
ATOM   1882 2HE2 GLN A 117      24.289 -17.501 -18.122  1.00  0.65           H  
ATOM   1883  N   LYS A 118      19.858 -19.889 -13.247  1.00  0.63           N  
ATOM   1884  CA  LYS A 118      19.535 -20.652 -12.038  1.00  0.63           C  
ATOM   1885  C   LYS A 118      18.617 -21.838 -12.308  1.00  0.63           C  
ATOM   1886  O   LYS A 118      18.746 -22.892 -11.683  1.00  0.63           O  
ATOM   1887  CB  LYS A 118      18.927 -19.745 -10.973  1.00  0.63           C  
ATOM   1888  CG  LYS A 118      18.653 -20.434  -9.648  1.00  0.63           C  
ATOM   1889  CD  LYS A 118      18.238 -19.429  -8.581  1.00  0.63           C  
ATOM   1890  CE  LYS A 118      17.954 -20.115  -7.254  1.00  0.63           C  
ATOM   1891  NZ  LYS A 118      17.663 -19.135  -6.182  1.00  0.63           N  
ATOM   1892  H   LYS A 118      19.634 -18.895 -13.240  1.00  0.63           H  
ATOM   1893  HA  LYS A 118      20.467 -21.050 -11.639  1.00  0.63           H  
ATOM   1894 1HB  LYS A 118      19.596 -18.909 -10.782  1.00  0.63           H  
ATOM   1895 2HB  LYS A 118      17.988 -19.336 -11.344  1.00  0.63           H  
ATOM   1896 1HG  LYS A 118      17.854 -21.160  -9.786  1.00  0.63           H  
ATOM   1897 2HG  LYS A 118      19.547 -20.960  -9.321  1.00  0.63           H  
ATOM   1898 1HD  LYS A 118      19.033 -18.694  -8.441  1.00  0.63           H  
ATOM   1899 2HD  LYS A 118      17.336 -18.903  -8.903  1.00  0.63           H  
ATOM   1900 1HE  LYS A 118      17.090 -20.767  -7.375  1.00  0.63           H  
ATOM   1901 2HE  LYS A 118      18.815 -20.714  -6.962  1.00  0.63           H  
ATOM   1902 1HZ  LYS A 118      17.462 -19.610  -5.317  1.00  0.63           H  
ATOM   1903 2HZ  LYS A 118      18.450 -18.526  -6.051  1.00  0.63           H  
ATOM   1904 3HZ  LYS A 118      16.848 -18.566  -6.436  1.00  0.63           H  
ATOM   1905  N   ALA A 119      17.689 -21.669 -13.248  1.00  0.62           N  
ATOM   1906  CA  ALA A 119      16.729 -22.702 -13.606  1.00  0.62           C  
ATOM   1907  C   ALA A 119      17.349 -23.771 -14.499  1.00  0.62           C  
ATOM   1908  O   ALA A 119      16.699 -24.771 -14.808  1.00  0.62           O  
ATOM   1909  CB  ALA A 119      15.541 -22.079 -14.321  1.00  0.62           C  
ATOM   1910  H   ALA A 119      17.608 -20.766 -13.711  1.00  0.62           H  
ATOM   1911  HA  ALA A 119      16.390 -23.183 -12.691  1.00  0.62           H  
ATOM   1912 1HB  ALA A 119      14.825 -22.840 -14.563  1.00  0.62           H  
ATOM   1913 2HB  ALA A 119      15.073 -21.336 -13.690  1.00  0.62           H  
ATOM   1914 3HB  ALA A 119      15.885 -21.602 -15.215  1.00  0.62           H  
ATOM   1915  N   GLY A 120      18.593 -23.559 -14.945  1.00  0.61           N  
ATOM   1916  CA  GLY A 120      19.256 -24.510 -15.815  1.00  0.61           C  
ATOM   1917  C   GLY A 120      18.698 -24.500 -17.229  1.00  0.61           C  
ATOM   1918  O   GLY A 120      18.694 -25.539 -17.888  1.00  0.61           O  
ATOM   1919  H   GLY A 120      19.121 -22.739 -14.659  1.00  0.61           H  
ATOM   1920 1HA  GLY A 120      20.321 -24.275 -15.842  1.00  0.61           H  
ATOM   1921 2HA  GLY A 120      19.162 -25.508 -15.391  1.00  0.61           H  
ATOM   1922  N   VAL A 121      18.187 -23.355 -17.698  1.00  0.60           N  
ATOM   1923  CA  VAL A 121      17.591 -23.335 -19.028  1.00  0.60           C  
ATOM   1924  C   VAL A 121      18.265 -22.406 -20.041  1.00  0.60           C  
ATOM   1925  O   VAL A 121      17.787 -22.265 -21.165  1.00  0.60           O  
ATOM   1926  CB  VAL A 121      16.106 -22.971 -18.922  1.00  0.60           C  
ATOM   1927  CG1 VAL A 121      15.360 -24.004 -18.117  1.00  0.60           C  
ATOM   1928  CG2 VAL A 121      15.933 -21.649 -18.317  1.00  0.60           C  
ATOM   1929  H   VAL A 121      18.213 -22.496 -17.143  1.00  0.60           H  
ATOM   1930  HA  VAL A 121      17.646 -24.345 -19.432  1.00  0.60           H  
ATOM   1931  HB  VAL A 121      15.699 -22.968 -19.910  1.00  0.60           H  
ATOM   1932 1HG1 VAL A 121      14.306 -23.737 -18.090  1.00  0.60           H  
ATOM   1933 2HG1 VAL A 121      15.475 -24.983 -18.578  1.00  0.60           H  
ATOM   1934 3HG1 VAL A 121      15.750 -24.036 -17.105  1.00  0.60           H  
ATOM   1935 1HG2 VAL A 121      14.875 -21.402 -18.268  1.00  0.60           H  
ATOM   1936 2HG2 VAL A 121      16.355 -21.658 -17.333  1.00  0.60           H  
ATOM   1937 3HG2 VAL A 121      16.437 -20.940 -18.913  1.00  0.60           H  
ATOM   1938  N   GLU A 122      19.387 -21.791 -19.685  1.00  0.60           N  
ATOM   1939  CA  GLU A 122      20.028 -20.859 -20.618  1.00  0.60           C  
ATOM   1940  C   GLU A 122      20.362 -21.498 -21.966  1.00  0.60           C  
ATOM   1941  O   GLU A 122      20.179 -20.878 -23.008  1.00  0.60           O  
ATOM   1942  CB  GLU A 122      21.313 -20.258 -20.034  1.00  0.60           C  
ATOM   1943  CG  GLU A 122      21.910 -19.158 -20.937  1.00  0.60           C  
ATOM   1944  CD  GLU A 122      23.151 -18.467 -20.398  1.00  0.60           C  
ATOM   1945  OE1 GLU A 122      23.652 -18.861 -19.378  1.00  0.60           O  
ATOM   1946  OE2 GLU A 122      23.582 -17.523 -21.011  1.00  0.60           O  
ATOM   1947  H   GLU A 122      19.770 -21.945 -18.764  1.00  0.60           H  
ATOM   1948  HA  GLU A 122      19.333 -20.048 -20.821  1.00  0.60           H  
ATOM   1949 1HB  GLU A 122      21.114 -19.832 -19.050  1.00  0.60           H  
ATOM   1950 2HB  GLU A 122      22.059 -21.040 -19.908  1.00  0.60           H  
ATOM   1951 1HG  GLU A 122      22.151 -19.602 -21.903  1.00  0.60           H  
ATOM   1952 2HG  GLU A 122      21.139 -18.404 -21.104  1.00  0.60           H  
ATOM   1953  N   HIS A 123      20.803 -22.753 -21.961  1.00  0.59           N  
ATOM   1954  CA  HIS A 123      21.184 -23.432 -23.198  1.00  0.59           C  
ATOM   1955  C   HIS A 123      20.000 -23.778 -24.110  1.00  0.59           C  
ATOM   1956  O   HIS A 123      20.191 -24.240 -25.243  1.00  0.59           O  
ATOM   1957  CB  HIS A 123      21.996 -24.695 -22.891  1.00  0.59           C  
ATOM   1958  CG  HIS A 123      21.264 -25.769 -22.126  1.00  0.59           C  
ATOM   1959  ND1 HIS A 123      21.027 -25.685 -20.770  1.00  0.59           N  
ATOM   1960  CD2 HIS A 123      20.739 -26.954 -22.527  1.00  0.59           C  
ATOM   1961  CE1 HIS A 123      20.381 -26.778 -20.371  1.00  0.59           C  
ATOM   1962  NE2 HIS A 123      20.199 -27.561 -21.417  1.00  0.59           N  
ATOM   1963  H   HIS A 123      20.905 -23.231 -21.080  1.00  0.59           H  
ATOM   1964  HA  HIS A 123      21.833 -22.767 -23.768  1.00  0.59           H  
ATOM   1965 1HB  HIS A 123      22.345 -25.131 -23.827  1.00  0.59           H  
ATOM   1966 2HB  HIS A 123      22.879 -24.420 -22.317  1.00  0.59           H  
ATOM   1967  HD2 HIS A 123      20.747 -27.358 -23.539  1.00  0.59           H  
ATOM   1968  HE1 HIS A 123      20.060 -27.001 -19.357  1.00  0.59           H  
ATOM   1969  HE2 HIS A 123      19.730 -28.491 -21.416  1.00  0.59           H  
ATOM   1970  N   LYS A 124      18.779 -23.591 -23.611  1.00  0.59           N  
ATOM   1971  CA  LYS A 124      17.576 -23.854 -24.376  1.00  0.59           C  
ATOM   1972  C   LYS A 124      17.061 -22.561 -25.019  1.00  0.59           C  
ATOM   1973  O   LYS A 124      16.066 -22.598 -25.740  1.00  0.59           O  
ATOM   1974  CB  LYS A 124      16.500 -24.460 -23.463  1.00  0.59           C  
ATOM   1975  CG  LYS A 124      16.884 -25.816 -22.861  1.00  0.59           C  
ATOM   1976  CD  LYS A 124      15.887 -26.309 -21.779  1.00  0.59           C  
ATOM   1977  CE  LYS A 124      14.568 -26.858 -22.350  1.00  0.59           C  
ATOM   1978  NZ  LYS A 124      13.706 -27.428 -21.257  1.00  0.59           N  
ATOM   1979  H   LYS A 124      18.661 -23.206 -22.675  1.00  0.59           H  
ATOM   1980  HA  LYS A 124      17.806 -24.563 -25.170  1.00  0.59           H  
ATOM   1981 1HB  LYS A 124      16.288 -23.773 -22.642  1.00  0.59           H  
ATOM   1982 2HB  LYS A 124      15.576 -24.594 -24.030  1.00  0.59           H  
ATOM   1983 1HG  LYS A 124      16.937 -26.565 -23.660  1.00  0.59           H  
ATOM   1984 2HG  LYS A 124      17.871 -25.734 -22.403  1.00  0.59           H  
ATOM   1985 1HD  LYS A 124      16.365 -27.101 -21.195  1.00  0.59           H  
ATOM   1986 2HD  LYS A 124      15.653 -25.483 -21.108  1.00  0.59           H  
ATOM   1987 1HE  LYS A 124      14.019 -26.061 -22.850  1.00  0.59           H  
ATOM   1988 2HE  LYS A 124      14.788 -27.647 -23.073  1.00  0.59           H  
ATOM   1989 1HZ  LYS A 124      12.822 -27.794 -21.617  1.00  0.59           H  
ATOM   1990 2HZ  LYS A 124      14.182 -28.170 -20.787  1.00  0.59           H  
ATOM   1991 3HZ  LYS A 124      13.463 -26.706 -20.584  1.00  0.59           H  
ATOM   1992  N   ILE A 125      17.707 -21.418 -24.716  1.00  0.60           N  
ATOM   1993  CA  ILE A 125      17.245 -20.095 -25.155  1.00  0.60           C  
ATOM   1994  C   ILE A 125      18.231 -19.293 -26.034  1.00  0.60           C  
ATOM   1995  O   ILE A 125      19.387 -19.076 -25.667  1.00  0.60           O  
ATOM   1996  CB  ILE A 125      16.921 -19.265 -23.898  1.00  0.60           C  
ATOM   1997  CG1 ILE A 125      15.778 -19.943 -23.087  1.00  0.60           C  
ATOM   1998  CG2 ILE A 125      16.571 -17.839 -24.276  1.00  0.60           C  
ATOM   1999  CD1 ILE A 125      15.632 -19.412 -21.709  1.00  0.60           C  
ATOM   2000  H   ILE A 125      18.548 -21.446 -24.136  1.00  0.60           H  
ATOM   2001  HA  ILE A 125      16.328 -20.232 -25.722  1.00  0.60           H  
ATOM   2002  HB  ILE A 125      17.806 -19.253 -23.254  1.00  0.60           H  
ATOM   2003 1HG1 ILE A 125      14.848 -19.785 -23.615  1.00  0.60           H  
ATOM   2004 2HG1 ILE A 125      15.958 -21.008 -23.008  1.00  0.60           H  
ATOM   2005 1HG2 ILE A 125      16.394 -17.288 -23.371  1.00  0.60           H  
ATOM   2006 2HG2 ILE A 125      17.403 -17.384 -24.811  1.00  0.60           H  
ATOM   2007 3HG2 ILE A 125      15.685 -17.830 -24.909  1.00  0.60           H  
ATOM   2008 1HD1 ILE A 125      14.813 -19.918 -21.197  1.00  0.60           H  
ATOM   2009 2HD1 ILE A 125      16.554 -19.602 -21.193  1.00  0.60           H  
ATOM   2010 3HD1 ILE A 125      15.444 -18.351 -21.740  1.00  0.60           H  
ATOM   2011  N   ASN A 126      17.745 -18.819 -27.185  1.00  0.61           N  
ATOM   2012  CA  ASN A 126      18.527 -17.984 -28.105  1.00  0.61           C  
ATOM   2013  C   ASN A 126      17.985 -16.545 -28.119  1.00  0.61           C  
ATOM   2014  O   ASN A 126      16.971 -16.268 -28.765  1.00  0.61           O  
ATOM   2015  CB  ASN A 126      18.513 -18.581 -29.507  1.00  0.61           C  
ATOM   2016  CG  ASN A 126      19.376 -17.830 -30.508  1.00  0.61           C  
ATOM   2017  OD1 ASN A 126      20.049 -16.852 -30.174  1.00  0.61           O  
ATOM   2018  ND2 ASN A 126      19.365 -18.285 -31.738  1.00  0.61           N  
ATOM   2019  H   ASN A 126      16.787 -19.057 -27.433  1.00  0.61           H  
ATOM   2020  HA  ASN A 126      19.558 -17.940 -27.750  1.00  0.61           H  
ATOM   2021 1HB  ASN A 126      18.855 -19.614 -29.458  1.00  0.61           H  
ATOM   2022 2HB  ASN A 126      17.486 -18.598 -29.877  1.00  0.61           H  
ATOM   2023 1HD2 ASN A 126      19.914 -17.835 -32.444  1.00  0.61           H  
ATOM   2024 2HD2 ASN A 126      18.808 -19.083 -31.971  1.00  0.61           H  
ATOM   2025  N   PHE A 127      18.630 -15.634 -27.387  1.00  0.63           N  
ATOM   2026  CA  PHE A 127      18.115 -14.263 -27.297  1.00  0.63           C  
ATOM   2027  C   PHE A 127      18.582 -13.358 -28.438  1.00  0.63           C  
ATOM   2028  O   PHE A 127      19.778 -13.265 -28.728  1.00  0.63           O  
ATOM   2029  CB  PHE A 127      18.462 -13.603 -25.966  1.00  0.63           C  
ATOM   2030  CG  PHE A 127      17.865 -12.213 -25.849  1.00  0.63           C  
ATOM   2031  CD1 PHE A 127      16.494 -12.049 -25.649  1.00  0.63           C  
ATOM   2032  CD2 PHE A 127      18.655 -11.080 -25.948  1.00  0.63           C  
ATOM   2033  CE1 PHE A 127      15.936 -10.793 -25.562  1.00  0.63           C  
ATOM   2034  CE2 PHE A 127      18.097  -9.826 -25.859  1.00  0.63           C  
ATOM   2035  CZ  PHE A 127      16.742  -9.678 -25.668  1.00  0.63           C  
ATOM   2036  H   PHE A 127      19.468 -15.898 -26.886  1.00  0.63           H  
ATOM   2037  HA  PHE A 127      17.033 -14.311 -27.356  1.00  0.63           H  
ATOM   2038 1HB  PHE A 127      18.083 -14.211 -25.152  1.00  0.63           H  
ATOM   2039 2HB  PHE A 127      19.541 -13.526 -25.854  1.00  0.63           H  
ATOM   2040  HD1 PHE A 127      15.865 -12.926 -25.572  1.00  0.63           H  
ATOM   2041  HD2 PHE A 127      19.727 -11.190 -26.106  1.00  0.63           H  
ATOM   2042  HE1 PHE A 127      14.864 -10.682 -25.411  1.00  0.63           H  
ATOM   2043  HE2 PHE A 127      18.728  -8.950 -25.944  1.00  0.63           H  
ATOM   2044  HZ  PHE A 127      16.314  -8.682 -25.601  1.00  0.63           H  
ATOM   2045  N   ILE A 128      17.621 -12.687 -29.065  1.00  0.66           N  
ATOM   2046  CA  ILE A 128      17.850 -11.755 -30.157  1.00  0.66           C  
ATOM   2047  C   ILE A 128      17.422 -10.332 -29.789  1.00  0.66           C  
ATOM   2048  O   ILE A 128      16.271 -10.110 -29.405  1.00  0.66           O  
ATOM   2049  CB  ILE A 128      17.039 -12.183 -31.403  1.00  0.66           C  
ATOM   2050  CG1 ILE A 128      17.452 -13.568 -31.876  1.00  0.66           C  
ATOM   2051  CG2 ILE A 128      17.164 -11.156 -32.510  1.00  0.66           C  
ATOM   2052  CD1 ILE A 128      16.550 -14.098 -32.963  1.00  0.66           C  
ATOM   2053  H   ILE A 128      16.667 -12.849 -28.763  1.00  0.66           H  
ATOM   2054  HA  ILE A 128      18.912 -11.751 -30.397  1.00  0.66           H  
ATOM   2055  HB  ILE A 128      15.994 -12.259 -31.117  1.00  0.66           H  
ATOM   2056 1HG1 ILE A 128      18.476 -13.536 -32.244  1.00  0.66           H  
ATOM   2057 2HG1 ILE A 128      17.407 -14.263 -31.031  1.00  0.66           H  
ATOM   2058 1HG2 ILE A 128      16.564 -11.470 -33.355  1.00  0.66           H  
ATOM   2059 2HG2 ILE A 128      16.808 -10.190 -32.152  1.00  0.66           H  
ATOM   2060 3HG2 ILE A 128      18.205 -11.069 -32.817  1.00  0.66           H  
ATOM   2061 1HD1 ILE A 128      16.880 -15.094 -33.257  1.00  0.66           H  
ATOM   2062 2HD1 ILE A 128      15.530 -14.146 -32.593  1.00  0.66           H  
ATOM   2063 3HD1 ILE A 128      16.591 -13.435 -33.822  1.00  0.66           H  
ATOM   2064  N   GLU A 129      18.345  -9.372 -29.923  1.00  0.69           N  
ATOM   2065  CA  GLU A 129      18.021  -7.964 -29.680  1.00  0.69           C  
ATOM   2066  C   GLU A 129      17.902  -7.238 -31.026  1.00  0.69           C  
ATOM   2067  O   GLU A 129      18.916  -6.923 -31.653  1.00  0.69           O  
ATOM   2068  CB  GLU A 129      19.092  -7.282 -28.830  1.00  0.69           C  
ATOM   2069  CG  GLU A 129      18.762  -5.816 -28.476  1.00  0.69           C  
ATOM   2070  CD  GLU A 129      19.860  -5.088 -27.714  1.00  0.69           C  
ATOM   2071  OE1 GLU A 129      20.933  -4.936 -28.257  1.00  0.69           O  
ATOM   2072  OE2 GLU A 129      19.624  -4.676 -26.589  1.00  0.69           O  
ATOM   2073  H   GLU A 129      19.276  -9.623 -30.219  1.00  0.69           H  
ATOM   2074  HA  GLU A 129      17.067  -7.901 -29.161  1.00  0.69           H  
ATOM   2075 1HB  GLU A 129      19.225  -7.829 -27.904  1.00  0.69           H  
ATOM   2076 2HB  GLU A 129      20.042  -7.297 -29.361  1.00  0.69           H  
ATOM   2077 1HG  GLU A 129      18.546  -5.269 -29.394  1.00  0.69           H  
ATOM   2078 2HG  GLU A 129      17.856  -5.814 -27.871  1.00  0.69           H  
ATOM   2079  N   SER A 130      16.671  -7.042 -31.488  1.00  0.72           N  
ATOM   2080  CA  SER A 130      16.371  -6.461 -32.800  1.00  0.72           C  
ATOM   2081  C   SER A 130      14.868  -6.266 -32.989  1.00  0.72           C  
ATOM   2082  O   SER A 130      14.073  -7.042 -32.466  1.00  0.72           O  
ATOM   2083  CB  SER A 130      16.919  -7.325 -33.914  1.00  0.72           C  
ATOM   2084  OG  SER A 130      16.558  -6.807 -35.167  1.00  0.72           O  
ATOM   2085  H   SER A 130      15.901  -7.293 -30.874  1.00  0.72           H  
ATOM   2086  HA  SER A 130      16.849  -5.483 -32.856  1.00  0.72           H  
ATOM   2087 1HB  SER A 130      17.998  -7.378 -33.856  1.00  0.72           H  
ATOM   2088 2HB  SER A 130      16.547  -8.322 -33.800  1.00  0.72           H  
ATOM   2089  HG  SER A 130      15.587  -6.741 -35.157  1.00  0.72           H  
ATOM   2090  N   GLU A 131      14.459  -5.274 -33.781  1.00  0.74           N  
ATOM   2091  CA  GLU A 131      13.022  -5.128 -34.024  1.00  0.74           C  
ATOM   2092  C   GLU A 131      12.481  -6.459 -34.513  1.00  0.74           C  
ATOM   2093  O   GLU A 131      13.038  -7.066 -35.432  1.00  0.74           O  
ATOM   2094  CB  GLU A 131      12.728  -4.034 -35.040  1.00  0.74           C  
ATOM   2095  CG  GLU A 131      11.230  -3.753 -35.241  1.00  0.74           C  
ATOM   2096  CD  GLU A 131      10.954  -2.685 -36.267  1.00  0.74           C  
ATOM   2097  OE1 GLU A 131      11.883  -2.222 -36.881  1.00  0.74           O  
ATOM   2098  OE2 GLU A 131       9.811  -2.335 -36.435  1.00  0.74           O  
ATOM   2099  H   GLU A 131      15.127  -4.640 -34.200  1.00  0.74           H  
ATOM   2100  HA  GLU A 131      12.518  -4.883 -33.095  1.00  0.74           H  
ATOM   2101 1HB  GLU A 131      13.200  -3.106 -34.717  1.00  0.74           H  
ATOM   2102 2HB  GLU A 131      13.161  -4.301 -35.996  1.00  0.74           H  
ATOM   2103 1HG  GLU A 131      10.723  -4.662 -35.541  1.00  0.74           H  
ATOM   2104 2HG  GLU A 131      10.809  -3.444 -34.286  1.00  0.74           H  
ATOM   2105  N   ALA A 132      11.399  -6.906 -33.890  1.00  0.74           N  
ATOM   2106  CA  ALA A 132      10.842  -8.206 -34.196  1.00  0.74           C  
ATOM   2107  C   ALA A 132      10.392  -8.412 -35.624  1.00  0.74           C  
ATOM   2108  O   ALA A 132      10.600  -9.500 -36.150  1.00  0.74           O  
ATOM   2109  CB  ALA A 132       9.654  -8.455 -33.297  1.00  0.74           C  
ATOM   2110  H   ALA A 132      10.990  -6.349 -33.155  1.00  0.74           H  
ATOM   2111  HA  ALA A 132      11.613  -8.939 -33.996  1.00  0.74           H  
ATOM   2112 1HB  ALA A 132       9.251  -9.453 -33.485  1.00  0.74           H  
ATOM   2113 2HB  ALA A 132       9.963  -8.377 -32.254  1.00  0.74           H  
ATOM   2114 3HB  ALA A 132       8.912  -7.716 -33.501  1.00  0.74           H  
ATOM   2115  N   LEU A 133       9.785  -7.437 -36.290  1.00  0.74           N  
ATOM   2116  CA  LEU A 133       9.334  -7.811 -37.621  1.00  0.74           C  
ATOM   2117  C   LEU A 133      10.501  -8.198 -38.556  1.00  0.74           C  
ATOM   2118  O   LEU A 133      10.435  -9.264 -39.161  1.00  0.74           O  
ATOM   2119  CB  LEU A 133       8.383  -6.752 -38.202  1.00  0.74           C  
ATOM   2120  CG  LEU A 133       7.001  -6.727 -37.545  1.00  0.74           C  
ATOM   2121  CD1 LEU A 133       6.210  -5.539 -38.034  1.00  0.74           C  
ATOM   2122  CD2 LEU A 133       6.282  -8.018 -37.861  1.00  0.74           C  
ATOM   2123  H   LEU A 133       9.630  -6.519 -35.895  1.00  0.74           H  
ATOM   2124  HA  LEU A 133       8.724  -8.708 -37.512  1.00  0.74           H  
ATOM   2125 1HB  LEU A 133       8.775  -5.766 -38.041  1.00  0.74           H  
ATOM   2126 2HB  LEU A 133       8.260  -6.924 -39.275  1.00  0.74           H  
ATOM   2127  HG  LEU A 133       7.120  -6.617 -36.476  1.00  0.74           H  
ATOM   2128 1HD1 LEU A 133       5.238  -5.528 -37.543  1.00  0.74           H  
ATOM   2129 2HD1 LEU A 133       6.746  -4.620 -37.790  1.00  0.74           H  
ATOM   2130 3HD1 LEU A 133       6.073  -5.607 -39.112  1.00  0.74           H  
ATOM   2131 1HD2 LEU A 133       5.306  -8.014 -37.386  1.00  0.74           H  
ATOM   2132 2HD2 LEU A 133       6.168  -8.104 -38.934  1.00  0.74           H  
ATOM   2133 3HD2 LEU A 133       6.858  -8.850 -37.495  1.00  0.74           H  
ATOM   2134  N   PRO A 134      11.594  -7.405 -38.697  1.00  0.72           N  
ATOM   2135  CA  PRO A 134      12.780  -7.791 -39.444  1.00  0.72           C  
ATOM   2136  C   PRO A 134      13.356  -9.133 -39.008  1.00  0.72           C  
ATOM   2137  O   PRO A 134      13.801  -9.910 -39.857  1.00  0.72           O  
ATOM   2138  CB  PRO A 134      13.743  -6.649 -39.134  1.00  0.72           C  
ATOM   2139  CG  PRO A 134      12.843  -5.464 -38.925  1.00  0.72           C  
ATOM   2140  CD  PRO A 134      11.634  -6.015 -38.215  1.00  0.72           C  
ATOM   2141  HA  PRO A 134      12.532  -7.809 -40.513  1.00  0.72           H  
ATOM   2142 1HB  PRO A 134      14.336  -6.893 -38.235  1.00  0.72           H  
ATOM   2143 2HB  PRO A 134      14.449  -6.516 -39.964  1.00  0.72           H  
ATOM   2144 1HG  PRO A 134      13.359  -4.695 -38.331  1.00  0.72           H  
ATOM   2145 2HG  PRO A 134      12.587  -5.000 -39.885  1.00  0.72           H  
ATOM   2146 1HD  PRO A 134      11.780  -5.964 -37.166  1.00  0.72           H  
ATOM   2147 2HD  PRO A 134      10.795  -5.436 -38.547  1.00  0.72           H  
ATOM   2148  N   VAL A 135      13.286  -9.454 -37.707  1.00  0.70           N  
ATOM   2149  CA  VAL A 135      13.818 -10.739 -37.258  1.00  0.70           C  
ATOM   2150  C   VAL A 135      12.983 -11.879 -37.786  1.00  0.70           C  
ATOM   2151  O   VAL A 135      13.510 -12.867 -38.302  1.00  0.70           O  
ATOM   2152  CB  VAL A 135      13.840 -10.856 -35.732  1.00  0.70           C  
ATOM   2153  CG1 VAL A 135      14.225 -12.246 -35.354  1.00  0.70           C  
ATOM   2154  CG2 VAL A 135      14.791  -9.898 -35.152  1.00  0.70           C  
ATOM   2155  H   VAL A 135      12.927  -8.790 -37.013  1.00  0.70           H  
ATOM   2156  HA  VAL A 135      14.836 -10.842 -37.635  1.00  0.70           H  
ATOM   2157  HB  VAL A 135      12.842 -10.658 -35.345  1.00  0.70           H  
ATOM   2158 1HG1 VAL A 135      14.232 -12.339 -34.279  1.00  0.70           H  
ATOM   2159 2HG1 VAL A 135      13.502 -12.934 -35.780  1.00  0.70           H  
ATOM   2160 3HG1 VAL A 135      15.218 -12.467 -35.744  1.00  0.70           H  
ATOM   2161 1HG2 VAL A 135      14.775  -9.992 -34.067  1.00  0.70           H  
ATOM   2162 2HG2 VAL A 135      15.792 -10.103 -35.528  1.00  0.70           H  
ATOM   2163 3HG2 VAL A 135      14.508  -8.901 -35.426  1.00  0.70           H  
ATOM   2164  N   LEU A 136      11.675 -11.733 -37.666  1.00  0.69           N  
ATOM   2165  CA  LEU A 136      10.773 -12.762 -38.122  1.00  0.69           C  
ATOM   2166  C   LEU A 136      10.900 -12.919 -39.631  1.00  0.69           C  
ATOM   2167  O   LEU A 136      10.865 -14.036 -40.153  1.00  0.69           O  
ATOM   2168  CB  LEU A 136       9.356 -12.373 -37.767  1.00  0.69           C  
ATOM   2169  CG  LEU A 136       9.019 -12.325 -36.295  1.00  0.69           C  
ATOM   2170  CD1 LEU A 136       7.632 -11.748 -36.155  1.00  0.69           C  
ATOM   2171  CD2 LEU A 136       9.129 -13.679 -35.695  1.00  0.69           C  
ATOM   2172  H   LEU A 136      11.298 -10.885 -37.237  1.00  0.69           H  
ATOM   2173  HA  LEU A 136      11.033 -13.701 -37.638  1.00  0.69           H  
ATOM   2174 1HB  LEU A 136       9.162 -11.380 -38.180  1.00  0.69           H  
ATOM   2175 2HB  LEU A 136       8.690 -13.079 -38.238  1.00  0.69           H  
ATOM   2176  HG  LEU A 136       9.714 -11.674 -35.790  1.00  0.69           H  
ATOM   2177 1HD1 LEU A 136       7.378 -11.668 -35.138  1.00  0.69           H  
ATOM   2178 2HD1 LEU A 136       7.622 -10.769 -36.601  1.00  0.69           H  
ATOM   2179 3HD1 LEU A 136       6.913 -12.385 -36.656  1.00  0.69           H  
ATOM   2180 1HD2 LEU A 136       8.899 -13.622 -34.640  1.00  0.69           H  
ATOM   2181 2HD2 LEU A 136       8.433 -14.338 -36.180  1.00  0.69           H  
ATOM   2182 3HD2 LEU A 136      10.145 -14.049 -35.824  1.00  0.69           H  
ATOM   2183  N   ASP A 137      11.076 -11.801 -40.345  1.00  0.69           N  
ATOM   2184  CA  ASP A 137      11.221 -11.894 -41.786  1.00  0.69           C  
ATOM   2185  C   ASP A 137      12.513 -12.623 -42.137  1.00  0.69           C  
ATOM   2186  O   ASP A 137      12.521 -13.461 -43.039  1.00  0.69           O  
ATOM   2187  CB  ASP A 137      11.154 -10.513 -42.440  1.00  0.69           C  
ATOM   2188  CG  ASP A 137       9.720  -9.939 -42.395  1.00  0.69           C  
ATOM   2189  OD1 ASP A 137       8.827 -10.687 -42.070  1.00  0.69           O  
ATOM   2190  OD2 ASP A 137       9.511  -8.786 -42.714  1.00  0.69           O  
ATOM   2191  H   ASP A 137      11.081 -10.890 -39.885  1.00  0.69           H  
ATOM   2192  HA  ASP A 137      10.391 -12.478 -42.175  1.00  0.69           H  
ATOM   2193 1HB  ASP A 137      11.824  -9.834 -41.909  1.00  0.69           H  
ATOM   2194 2HB  ASP A 137      11.492 -10.575 -43.475  1.00  0.69           H  
ATOM   2195  N   GLN A 138      13.597 -12.362 -41.391  1.00  0.71           N  
ATOM   2196  CA  GLN A 138      14.849 -13.064 -41.649  1.00  0.71           C  
ATOM   2197  C   GLN A 138      14.632 -14.561 -41.472  1.00  0.71           C  
ATOM   2198  O   GLN A 138      15.039 -15.360 -42.319  1.00  0.71           O  
ATOM   2199  CB  GLN A 138      15.973 -12.578 -40.720  1.00  0.71           C  
ATOM   2200  CG  GLN A 138      17.325 -13.263 -40.979  1.00  0.71           C  
ATOM   2201  CD  GLN A 138      18.466 -12.769 -40.074  1.00  0.71           C  
ATOM   2202  OE1 GLN A 138      18.292 -11.893 -39.215  1.00  0.71           O  
ATOM   2203  NE2 GLN A 138      19.651 -13.338 -40.272  1.00  0.71           N  
ATOM   2204  H   GLN A 138      13.564 -11.648 -40.664  1.00  0.71           H  
ATOM   2205  HA  GLN A 138      15.147 -12.882 -42.682  1.00  0.71           H  
ATOM   2206 1HB  GLN A 138      16.097 -11.502 -40.833  1.00  0.71           H  
ATOM   2207 2HB  GLN A 138      15.691 -12.763 -39.684  1.00  0.71           H  
ATOM   2208 1HG  GLN A 138      17.204 -14.336 -40.806  1.00  0.71           H  
ATOM   2209 2HG  GLN A 138      17.616 -13.095 -42.017  1.00  0.71           H  
ATOM   2210 1HE2 GLN A 138      20.438 -13.071 -39.724  1.00  0.71           H  
ATOM   2211 2HE2 GLN A 138      19.753 -14.066 -40.994  1.00  0.71           H  
ATOM   2212  N   MET A 139      13.933 -14.944 -40.398  1.00  0.77           N  
ATOM   2213  CA  MET A 139      13.659 -16.353 -40.156  1.00  0.77           C  
ATOM   2214  C   MET A 139      12.914 -16.957 -41.332  1.00  0.77           C  
ATOM   2215  O   MET A 139      13.272 -18.026 -41.821  1.00  0.77           O  
ATOM   2216  CB  MET A 139      12.798 -16.525 -38.914  1.00  0.77           C  
ATOM   2217  CG  MET A 139      13.434 -16.220 -37.627  1.00  0.77           C  
ATOM   2218  SD  MET A 139      12.256 -16.357 -36.313  1.00  0.77           S  
ATOM   2219  CE  MET A 139      13.306 -16.033 -34.966  1.00  0.77           C  
ATOM   2220  H   MET A 139      13.616 -14.239 -39.729  1.00  0.77           H  
ATOM   2221  HA  MET A 139      14.604 -16.882 -40.037  1.00  0.77           H  
ATOM   2222 1HB  MET A 139      11.917 -15.908 -38.994  1.00  0.77           H  
ATOM   2223 2HB  MET A 139      12.459 -17.559 -38.862  1.00  0.77           H  
ATOM   2224 1HG  MET A 139      14.247 -16.917 -37.441  1.00  0.77           H  
ATOM   2225 2HG  MET A 139      13.835 -15.213 -37.636  1.00  0.77           H  
ATOM   2226 1HE  MET A 139      12.737 -16.074 -34.046  1.00  0.77           H  
ATOM   2227 2HE  MET A 139      14.092 -16.786 -34.943  1.00  0.77           H  
ATOM   2228 3HE  MET A 139      13.753 -15.061 -35.071  1.00  0.77           H  
ATOM   2229  N   LEU A 140      11.901 -16.259 -41.828  1.00  0.89           N  
ATOM   2230  CA  LEU A 140      11.141 -16.774 -42.954  1.00  0.89           C  
ATOM   2231  C   LEU A 140      11.998 -16.926 -44.213  1.00  0.89           C  
ATOM   2232  O   LEU A 140      11.867 -17.913 -44.935  1.00  0.89           O  
ATOM   2233  CB  LEU A 140       9.940 -15.853 -43.197  1.00  0.89           C  
ATOM   2234  CG  LEU A 140       8.844 -15.938 -42.127  1.00  0.89           C  
ATOM   2235  CD1 LEU A 140       7.845 -14.838 -42.299  1.00  0.89           C  
ATOM   2236  CD2 LEU A 140       8.148 -17.262 -42.279  1.00  0.89           C  
ATOM   2237  H   LEU A 140      11.637 -15.371 -41.396  1.00  0.89           H  
ATOM   2238  HA  LEU A 140      10.764 -17.757 -42.681  1.00  0.89           H  
ATOM   2239 1HB  LEU A 140      10.297 -14.825 -43.220  1.00  0.89           H  
ATOM   2240 2HB  LEU A 140       9.503 -16.084 -44.162  1.00  0.89           H  
ATOM   2241  HG  LEU A 140       9.288 -15.853 -41.135  1.00  0.89           H  
ATOM   2242 1HD1 LEU A 140       7.082 -14.940 -41.533  1.00  0.89           H  
ATOM   2243 2HD1 LEU A 140       8.347 -13.873 -42.194  1.00  0.89           H  
ATOM   2244 3HD1 LEU A 140       7.392 -14.908 -43.282  1.00  0.89           H  
ATOM   2245 1HD2 LEU A 140       7.370 -17.358 -41.548  1.00  0.89           H  
ATOM   2246 2HD2 LEU A 140       7.707 -17.325 -43.259  1.00  0.89           H  
ATOM   2247 3HD2 LEU A 140       8.858 -18.070 -42.155  1.00  0.89           H  
ATOM   2248  N   GLU A 141      12.897 -15.974 -44.468  1.00  1.10           N  
ATOM   2249  CA  GLU A 141      13.775 -16.049 -45.637  1.00  1.10           C  
ATOM   2250  C   GLU A 141      14.811 -17.188 -45.582  1.00  1.10           C  
ATOM   2251  O   GLU A 141      15.143 -17.771 -46.618  1.00  1.10           O  
ATOM   2252  CB  GLU A 141      14.514 -14.720 -45.850  1.00  1.10           C  
ATOM   2253  CG  GLU A 141      13.629 -13.548 -46.314  1.00  1.10           C  
ATOM   2254  CD  GLU A 141      14.395 -12.242 -46.487  1.00  1.10           C  
ATOM   2255  OE1 GLU A 141      15.557 -12.195 -46.152  1.00  1.10           O  
ATOM   2256  OE2 GLU A 141      13.809 -11.296 -46.963  1.00  1.10           O  
ATOM   2257  H   GLU A 141      12.957 -15.168 -43.845  1.00  1.10           H  
ATOM   2258  HA  GLU A 141      13.145 -16.222 -46.509  1.00  1.10           H  
ATOM   2259 1HB  GLU A 141      14.987 -14.423 -44.911  1.00  1.10           H  
ATOM   2260 2HB  GLU A 141      15.307 -14.859 -46.583  1.00  1.10           H  
ATOM   2261 1HG  GLU A 141      13.171 -13.814 -47.265  1.00  1.10           H  
ATOM   2262 2HG  GLU A 141      12.832 -13.403 -45.589  1.00  1.10           H  
ATOM   2263  N   GLU A 142      15.346 -17.471 -44.387  1.00  1.42           N  
ATOM   2264  CA  GLU A 142      16.403 -18.478 -44.224  1.00  1.42           C  
ATOM   2265  C   GLU A 142      15.938 -19.905 -43.894  1.00  1.42           C  
ATOM   2266  O   GLU A 142      16.574 -20.880 -44.301  1.00  1.42           O  
ATOM   2267  CB  GLU A 142      17.356 -18.028 -43.107  1.00  1.42           C  
ATOM   2268  CG  GLU A 142      18.126 -16.748 -43.405  1.00  1.42           C  
ATOM   2269  CD  GLU A 142      19.015 -16.303 -42.265  1.00  1.42           C  
ATOM   2270  OE1 GLU A 142      19.008 -16.938 -41.238  1.00  1.42           O  
ATOM   2271  OE2 GLU A 142      19.692 -15.307 -42.420  1.00  1.42           O  
ATOM   2272  H   GLU A 142      15.036 -16.930 -43.578  1.00  1.42           H  
ATOM   2273  HA  GLU A 142      16.959 -18.522 -45.159  1.00  1.42           H  
ATOM   2274 1HB  GLU A 142      16.778 -17.862 -42.193  1.00  1.42           H  
ATOM   2275 2HB  GLU A 142      18.074 -18.819 -42.901  1.00  1.42           H  
ATOM   2276 1HG  GLU A 142      18.737 -16.900 -44.293  1.00  1.42           H  
ATOM   2277 2HG  GLU A 142      17.405 -15.955 -43.624  1.00  1.42           H  
ATOM   2278  N   MET A 143      14.877 -20.019 -43.111  1.00  1.80           N  
ATOM   2279  CA  MET A 143      14.360 -21.279 -42.590  1.00  1.80           C  
ATOM   2280  C   MET A 143      13.274 -21.879 -43.466  1.00  1.80           C  
ATOM   2281  O   MET A 143      12.925 -21.356 -44.527  1.00  1.80           O  
ATOM   2282  CB  MET A 143      13.810 -21.073 -41.190  1.00  1.80           C  
ATOM   2283  CG  MET A 143      14.817 -20.563 -40.163  1.00  1.80           C  
ATOM   2284  SD  MET A 143      16.088 -21.765 -39.750  1.00  1.80           S  
ATOM   2285  CE  MET A 143      17.468 -21.172 -40.720  1.00  1.80           C  
ATOM   2286  H   MET A 143      14.389 -19.174 -42.817  1.00  1.80           H  
ATOM   2287  HA  MET A 143      15.181 -21.993 -42.547  1.00  1.80           H  
ATOM   2288 1HB  MET A 143      12.961 -20.396 -41.222  1.00  1.80           H  
ATOM   2289 2HB  MET A 143      13.449 -22.024 -40.821  1.00  1.80           H  
ATOM   2290 1HG  MET A 143      15.303 -19.670 -40.567  1.00  1.80           H  
ATOM   2291 2HG  MET A 143      14.302 -20.274 -39.251  1.00  1.80           H  
ATOM   2292 1HE  MET A 143      18.332 -21.812 -40.552  1.00  1.80           H  
ATOM   2293 2HE  MET A 143      17.209 -21.193 -41.767  1.00  1.80           H  
ATOM   2294 3HE  MET A 143      17.711 -20.148 -40.425  1.00  1.80           H  
ATOM   2295  N   LYS A 144      12.731 -23.010 -43.034  1.00  2.13           N  
ATOM   2296  CA  LYS A 144      11.642 -23.630 -43.768  1.00  2.13           C  
ATOM   2297  C   LYS A 144      10.413 -22.755 -43.555  1.00  2.13           C  
ATOM   2298  O   LYS A 144       9.603 -23.009 -42.666  1.00  2.13           O  
ATOM   2299  CB  LYS A 144      11.383 -25.051 -43.268  1.00  2.13           C  
ATOM   2300  CG  LYS A 144      12.525 -26.027 -43.537  1.00  2.13           C  
ATOM   2301  CD  LYS A 144      12.191 -27.423 -43.026  1.00  2.13           C  
ATOM   2302  CE  LYS A 144      13.328 -28.403 -43.294  1.00  2.13           C  
ATOM   2303  NZ  LYS A 144      13.017 -29.766 -42.782  1.00  2.13           N  
ATOM   2304  H   LYS A 144      13.059 -23.435 -42.179  1.00  2.13           H  
ATOM   2305  HA  LYS A 144      11.881 -23.648 -44.832  1.00  2.13           H  
ATOM   2306 1HB  LYS A 144      11.195 -25.031 -42.189  1.00  2.13           H  
ATOM   2307 2HB  LYS A 144      10.483 -25.444 -43.743  1.00  2.13           H  
ATOM   2308 1HG  LYS A 144      12.715 -26.074 -44.609  1.00  2.13           H  
ATOM   2309 2HG  LYS A 144      13.428 -25.673 -43.040  1.00  2.13           H  
ATOM   2310 1HD  LYS A 144      12.002 -27.380 -41.951  1.00  2.13           H  
ATOM   2311 2HD  LYS A 144      11.288 -27.782 -43.519  1.00  2.13           H  
ATOM   2312 1HE  LYS A 144      13.503 -28.461 -44.368  1.00  2.13           H  
ATOM   2313 2HE  LYS A 144      14.234 -28.042 -42.808  1.00  2.13           H  
ATOM   2314 1HZ  LYS A 144      13.790 -30.386 -42.977  1.00  2.13           H  
ATOM   2315 2HZ  LYS A 144      12.864 -29.723 -41.784  1.00  2.13           H  
ATOM   2316 3HZ  LYS A 144      12.184 -30.114 -43.235  1.00  2.13           H  
ATOM   2317  N   GLU A 145      10.293 -21.741 -44.410  1.00  2.23           N  
ATOM   2318  CA  GLU A 145       9.356 -20.619 -44.321  1.00  2.23           C  
ATOM   2319  C   GLU A 145       7.951 -20.935 -43.848  1.00  2.23           C  
ATOM   2320  O   GLU A 145       7.394 -20.183 -43.064  1.00  2.23           O  
ATOM   2321  CB  GLU A 145       9.220 -19.984 -45.720  1.00  2.23           C  
ATOM   2322  CG  GLU A 145       8.281 -18.768 -45.815  1.00  2.23           C  
ATOM   2323  CD  GLU A 145       8.161 -18.174 -47.234  1.00  2.23           C  
ATOM   2324  OE1 GLU A 145       8.826 -18.665 -48.117  1.00  2.23           O  
ATOM   2325  OE2 GLU A 145       7.386 -17.233 -47.430  1.00  2.23           O  
ATOM   2326  H   GLU A 145      11.040 -21.677 -45.101  1.00  2.23           H  
ATOM   2327  HA  GLU A 145       9.790 -19.888 -43.638  1.00  2.23           H  
ATOM   2328 1HB  GLU A 145      10.206 -19.664 -46.063  1.00  2.23           H  
ATOM   2329 2HB  GLU A 145       8.861 -20.734 -46.424  1.00  2.23           H  
ATOM   2330 1HG  GLU A 145       7.293 -19.055 -45.454  1.00  2.23           H  
ATOM   2331 2HG  GLU A 145       8.674 -18.010 -45.166  1.00  2.23           H  
ATOM   2332  N   GLU A 146       7.357 -22.006 -44.348  1.00  2.04           N  
ATOM   2333  CA  GLU A 146       5.973 -22.302 -44.007  1.00  2.04           C  
ATOM   2334  C   GLU A 146       5.750 -23.264 -42.832  1.00  2.04           C  
ATOM   2335  O   GLU A 146       4.593 -23.566 -42.520  1.00  2.04           O  
ATOM   2336  CB  GLU A 146       5.249 -22.831 -45.242  1.00  2.04           C  
ATOM   2337  CG  GLU A 146       5.135 -21.809 -46.376  1.00  2.04           C  
ATOM   2338  CD  GLU A 146       4.419 -22.342 -47.604  1.00  2.04           C  
ATOM   2339  OE1 GLU A 146       4.033 -23.487 -47.598  1.00  2.04           O  
ATOM   2340  OE2 GLU A 146       4.258 -21.596 -48.542  1.00  2.04           O  
ATOM   2341  H   GLU A 146       7.869 -22.607 -44.973  1.00  2.04           H  
ATOM   2342  HA  GLU A 146       5.499 -21.359 -43.732  1.00  2.04           H  
ATOM   2343 1HB  GLU A 146       5.778 -23.704 -45.625  1.00  2.04           H  
ATOM   2344 2HB  GLU A 146       4.244 -23.148 -44.966  1.00  2.04           H  
ATOM   2345 1HG  GLU A 146       4.600 -20.933 -46.005  1.00  2.04           H  
ATOM   2346 2HG  GLU A 146       6.139 -21.488 -46.659  1.00  2.04           H  
ATOM   2347  N   ASP A 147       6.814 -23.806 -42.219  1.00  1.66           N  
ATOM   2348  CA  ASP A 147       6.605 -24.727 -41.092  1.00  1.66           C  
ATOM   2349  C   ASP A 147       7.899 -24.946 -40.278  1.00  1.66           C  
ATOM   2350  O   ASP A 147       8.731 -25.783 -40.641  1.00  1.66           O  
ATOM   2351  CB  ASP A 147       6.019 -26.068 -41.650  1.00  1.66           C  
ATOM   2352  CG  ASP A 147       5.572 -27.145 -40.612  1.00  1.66           C  
ATOM   2353  OD1 ASP A 147       6.241 -27.331 -39.631  1.00  1.66           O  
ATOM   2354  OD2 ASP A 147       4.462 -27.674 -40.768  1.00  1.66           O  
ATOM   2355  H   ASP A 147       7.760 -23.530 -42.485  1.00  1.66           H  
ATOM   2356  HA  ASP A 147       5.868 -24.274 -40.427  1.00  1.66           H  
ATOM   2357 1HB  ASP A 147       5.160 -25.867 -42.279  1.00  1.66           H  
ATOM   2358 2HB  ASP A 147       6.770 -26.527 -42.293  1.00  1.66           H  
ATOM   2359  N   LEU A 148       8.053 -24.206 -39.162  1.00  1.27           N  
ATOM   2360  CA  LEU A 148       9.241 -24.272 -38.308  1.00  1.27           C  
ATOM   2361  C   LEU A 148       8.981 -24.459 -36.801  1.00  1.27           C  
ATOM   2362  O   LEU A 148       9.556 -25.355 -36.172  1.00  1.27           O  
ATOM   2363  CB  LEU A 148      10.071 -23.006 -38.503  1.00  1.27           C  
ATOM   2364  CG  LEU A 148      11.323 -22.892 -37.656  1.00  1.27           C  
ATOM   2365  CD1 LEU A 148      12.256 -24.040 -37.964  1.00  1.27           C  
ATOM   2366  CD2 LEU A 148      11.972 -21.584 -37.968  1.00  1.27           C  
ATOM   2367  H   LEU A 148       7.345 -23.525 -38.913  1.00  1.27           H  
ATOM   2368  HA  LEU A 148       9.835 -25.119 -38.645  1.00  1.27           H  
ATOM   2369 1HB  LEU A 148      10.365 -22.940 -39.553  1.00  1.27           H  
ATOM   2370 2HB  LEU A 148       9.442 -22.143 -38.271  1.00  1.27           H  
ATOM   2371  HG  LEU A 148      11.062 -22.931 -36.597  1.00  1.27           H  
ATOM   2372 1HD1 LEU A 148      13.157 -23.949 -37.358  1.00  1.27           H  
ATOM   2373 2HD1 LEU A 148      11.758 -24.981 -37.736  1.00  1.27           H  
ATOM   2374 3HD1 LEU A 148      12.523 -24.017 -39.020  1.00  1.27           H  
ATOM   2375 1HD2 LEU A 148      12.878 -21.466 -37.372  1.00  1.27           H  
ATOM   2376 2HD2 LEU A 148      12.211 -21.564 -39.000  1.00  1.27           H  
ATOM   2377 3HD2 LEU A 148      11.294 -20.787 -37.760  1.00  1.27           H  
ATOM   2378  N   TYR A 149       8.164 -23.584 -36.205  1.00  0.97           N  
ATOM   2379  CA  TYR A 149       7.962 -23.589 -34.747  1.00  0.97           C  
ATOM   2380  C   TYR A 149       6.724 -24.365 -34.337  1.00  0.97           C  
ATOM   2381  O   TYR A 149       5.737 -24.424 -35.051  1.00  0.97           O  
ATOM   2382  CB  TYR A 149       7.887 -22.166 -34.171  1.00  0.97           C  
ATOM   2383  CG  TYR A 149       9.212 -21.401 -34.195  1.00  0.97           C  
ATOM   2384  CD1 TYR A 149       9.523 -20.593 -35.242  1.00  0.97           C  
ATOM   2385  CD2 TYR A 149      10.106 -21.534 -33.157  1.00  0.97           C  
ATOM   2386  CE1 TYR A 149      10.717 -19.892 -35.267  1.00  0.97           C  
ATOM   2387  CE2 TYR A 149      11.313 -20.855 -33.167  1.00  0.97           C  
ATOM   2388  CZ  TYR A 149      11.620 -20.030 -34.226  1.00  0.97           C  
ATOM   2389  OH  TYR A 149      12.817 -19.346 -34.259  1.00  0.97           O  
ATOM   2390  H   TYR A 149       7.684 -22.900 -36.779  1.00  0.97           H  
ATOM   2391  HA  TYR A 149       8.815 -24.087 -34.284  1.00  0.97           H  
ATOM   2392 1HB  TYR A 149       7.154 -21.587 -34.731  1.00  0.97           H  
ATOM   2393 2HB  TYR A 149       7.540 -22.212 -33.133  1.00  0.97           H  
ATOM   2394  HD1 TYR A 149       8.831 -20.511 -36.038  1.00  0.97           H  
ATOM   2395  HD2 TYR A 149       9.859 -22.175 -32.332  1.00  0.97           H  
ATOM   2396  HE1 TYR A 149      10.948 -19.242 -36.109  1.00  0.97           H  
ATOM   2397  HE2 TYR A 149      12.011 -20.971 -32.337  1.00  0.97           H  
ATOM   2398  HH  TYR A 149      13.294 -19.525 -33.452  1.00  0.97           H  
ATOM   2399  N   ASP A 150       6.744 -24.955 -33.165  1.00  0.79           N  
ATOM   2400  CA  ASP A 150       5.579 -25.696 -32.728  1.00  0.79           C  
ATOM   2401  C   ASP A 150       4.592 -24.754 -32.051  1.00  0.79           C  
ATOM   2402  O   ASP A 150       3.370 -24.965 -32.080  1.00  0.79           O  
ATOM   2403  CB  ASP A 150       6.006 -26.780 -31.761  1.00  0.79           C  
ATOM   2404  CG  ASP A 150       6.948 -27.843 -32.358  1.00  0.79           C  
ATOM   2405  OD1 ASP A 150       6.571 -28.573 -33.246  1.00  0.79           O  
ATOM   2406  OD2 ASP A 150       8.055 -27.942 -31.867  1.00  0.79           O  
ATOM   2407  H   ASP A 150       7.553 -24.883 -32.555  1.00  0.79           H  
ATOM   2408  HA  ASP A 150       5.098 -26.137 -33.588  1.00  0.79           H  
ATOM   2409 1HB  ASP A 150       6.517 -26.302 -30.928  1.00  0.79           H  
ATOM   2410 2HB  ASP A 150       5.120 -27.267 -31.364  1.00  0.79           H  
ATOM   2411  N   TYR A 151       5.141 -23.706 -31.459  1.00  0.70           N  
ATOM   2412  CA  TYR A 151       4.339 -22.778 -30.687  1.00  0.70           C  
ATOM   2413  C   TYR A 151       4.932 -21.377 -30.720  1.00  0.70           C  
ATOM   2414  O   TYR A 151       6.152 -21.205 -30.796  1.00  0.70           O  
ATOM   2415  CB  TYR A 151       4.275 -23.228 -29.224  1.00  0.70           C  
ATOM   2416  CG  TYR A 151       3.221 -22.591 -28.355  1.00  0.70           C  
ATOM   2417  CD1 TYR A 151       1.962 -23.145 -28.291  1.00  0.70           C  
ATOM   2418  CD2 TYR A 151       3.508 -21.442 -27.636  1.00  0.70           C  
ATOM   2419  CE1 TYR A 151       1.003 -22.569 -27.494  1.00  0.70           C  
ATOM   2420  CE2 TYR A 151       2.554 -20.873 -26.860  1.00  0.70           C  
ATOM   2421  CZ  TYR A 151       1.318 -21.435 -26.783  1.00  0.70           C  
ATOM   2422  OH  TYR A 151       0.396 -20.872 -26.007  1.00  0.70           O  
ATOM   2423  H   TYR A 151       6.156 -23.615 -31.484  1.00  0.70           H  
ATOM   2424  HA  TYR A 151       3.349 -22.752 -31.113  1.00  0.70           H  
ATOM   2425 1HB  TYR A 151       4.121 -24.306 -29.194  1.00  0.70           H  
ATOM   2426 2HB  TYR A 151       5.228 -23.036 -28.764  1.00  0.70           H  
ATOM   2427  HD1 TYR A 151       1.737 -24.044 -28.864  1.00  0.70           H  
ATOM   2428  HD2 TYR A 151       4.490 -20.991 -27.696  1.00  0.70           H  
ATOM   2429  HE1 TYR A 151       0.007 -23.006 -27.426  1.00  0.70           H  
ATOM   2430  HE2 TYR A 151       2.777 -19.969 -26.301  1.00  0.70           H  
ATOM   2431  HH  TYR A 151      -0.461 -21.237 -26.226  1.00  0.70           H  
ATOM   2432  N   ALA A 152       4.073 -20.381 -30.669  1.00  0.68           N  
ATOM   2433  CA  ALA A 152       4.548 -19.017 -30.555  1.00  0.68           C  
ATOM   2434  C   ALA A 152       3.793 -18.268 -29.467  1.00  0.68           C  
ATOM   2435  O   ALA A 152       2.609 -18.516 -29.250  1.00  0.68           O  
ATOM   2436  CB  ALA A 152       4.388 -18.308 -31.874  1.00  0.68           C  
ATOM   2437  H   ALA A 152       3.076 -20.590 -30.704  1.00  0.68           H  
ATOM   2438  HA  ALA A 152       5.595 -19.046 -30.280  1.00  0.68           H  
ATOM   2439 1HB  ALA A 152       4.766 -17.293 -31.775  1.00  0.68           H  
ATOM   2440 2HB  ALA A 152       4.940 -18.837 -32.642  1.00  0.68           H  
ATOM   2441 3HB  ALA A 152       3.351 -18.282 -32.132  1.00  0.68           H  
ATOM   2442  N   PHE A 153       4.476 -17.339 -28.808  1.00  0.71           N  
ATOM   2443  CA  PHE A 153       3.871 -16.508 -27.766  1.00  0.71           C  
ATOM   2444  C   PHE A 153       4.205 -15.047 -28.004  1.00  0.71           C  
ATOM   2445  O   PHE A 153       5.374 -14.698 -28.193  1.00  0.71           O  
ATOM   2446  CB  PHE A 153       4.376 -16.927 -26.378  1.00  0.71           C  
ATOM   2447  CG  PHE A 153       3.762 -16.158 -25.193  1.00  0.71           C  
ATOM   2448  CD1 PHE A 153       2.455 -16.361 -24.835  1.00  0.71           C  
ATOM   2449  CD2 PHE A 153       4.496 -15.244 -24.449  1.00  0.71           C  
ATOM   2450  CE1 PHE A 153       1.882 -15.689 -23.769  1.00  0.71           C  
ATOM   2451  CE2 PHE A 153       3.931 -14.567 -23.392  1.00  0.71           C  
ATOM   2452  CZ  PHE A 153       2.624 -14.792 -23.049  1.00  0.71           C  
ATOM   2453  H   PHE A 153       5.465 -17.225 -29.031  1.00  0.71           H  
ATOM   2454  HA  PHE A 153       2.791 -16.630 -27.799  1.00  0.71           H  
ATOM   2455 1HB  PHE A 153       4.165 -17.984 -26.231  1.00  0.71           H  
ATOM   2456 2HB  PHE A 153       5.461 -16.807 -26.334  1.00  0.71           H  
ATOM   2457  HD1 PHE A 153       1.880 -17.060 -25.405  1.00  0.71           H  
ATOM   2458  HD2 PHE A 153       5.522 -15.057 -24.697  1.00  0.71           H  
ATOM   2459  HE1 PHE A 153       0.838 -15.865 -23.500  1.00  0.71           H  
ATOM   2460  HE2 PHE A 153       4.524 -13.849 -22.833  1.00  0.71           H  
ATOM   2461  HZ  PHE A 153       2.170 -14.254 -22.208  1.00  0.71           H  
ATOM   2462  N   VAL A 154       3.178 -14.209 -28.047  1.00  0.79           N  
ATOM   2463  CA  VAL A 154       3.395 -12.801 -28.308  1.00  0.79           C  
ATOM   2464  C   VAL A 154       2.856 -11.904 -27.195  1.00  0.79           C  
ATOM   2465  O   VAL A 154       1.685 -11.993 -26.804  1.00  0.79           O  
ATOM   2466  CB  VAL A 154       2.735 -12.402 -29.645  1.00  0.79           C  
ATOM   2467  CG1 VAL A 154       3.003 -10.908 -29.917  1.00  0.79           C  
ATOM   2468  CG2 VAL A 154       3.259 -13.270 -30.727  1.00  0.79           C  
ATOM   2469  H   VAL A 154       2.238 -14.569 -27.905  1.00  0.79           H  
ATOM   2470  HA  VAL A 154       4.469 -12.625 -28.391  1.00  0.79           H  
ATOM   2471  HB  VAL A 154       1.656 -12.531 -29.575  1.00  0.79           H  
ATOM   2472 1HG1 VAL A 154       2.551 -10.627 -30.846  1.00  0.79           H  
ATOM   2473 2HG1 VAL A 154       2.584 -10.307 -29.115  1.00  0.79           H  
ATOM   2474 3HG1 VAL A 154       4.079 -10.735 -29.980  1.00  0.79           H  
ATOM   2475 1HG2 VAL A 154       2.799 -12.984 -31.666  1.00  0.79           H  
ATOM   2476 2HG2 VAL A 154       4.323 -13.144 -30.785  1.00  0.79           H  
ATOM   2477 3HG2 VAL A 154       3.027 -14.314 -30.514  1.00  0.79           H  
ATOM   2478  N   ASP A 155       3.726 -11.023 -26.707  1.00  0.90           N  
ATOM   2479  CA  ASP A 155       3.387 -10.039 -25.689  1.00  0.90           C  
ATOM   2480  C   ASP A 155       4.171  -8.765 -25.969  1.00  0.90           C  
ATOM   2481  O   ASP A 155       4.729  -8.128 -25.076  1.00  0.90           O  
ATOM   2482  CB  ASP A 155       3.685 -10.558 -24.291  1.00  0.90           C  
ATOM   2483  CG  ASP A 155       2.994  -9.693 -23.194  1.00  0.90           C  
ATOM   2484  OD1 ASP A 155       1.999  -9.062 -23.516  1.00  0.90           O  
ATOM   2485  OD2 ASP A 155       3.436  -9.694 -22.075  1.00  0.90           O  
ATOM   2486  H   ASP A 155       4.687 -11.037 -27.058  1.00  0.90           H  
ATOM   2487  HA  ASP A 155       2.323  -9.808 -25.759  1.00  0.90           H  
ATOM   2488 1HB  ASP A 155       3.336 -11.588 -24.200  1.00  0.90           H  
ATOM   2489 2HB  ASP A 155       4.768 -10.555 -24.122  1.00  0.90           H  
ATOM   2490  N   ALA A 156       4.238  -8.446 -27.247  1.00  1.01           N  
ATOM   2491  CA  ALA A 156       4.943  -7.301 -27.792  1.00  1.01           C  
ATOM   2492  C   ALA A 156       3.970  -6.196 -28.130  1.00  1.01           C  
ATOM   2493  O   ALA A 156       2.772  -6.319 -27.882  1.00  1.01           O  
ATOM   2494  CB  ALA A 156       5.729  -7.721 -28.997  1.00  1.01           C  
ATOM   2495  H   ALA A 156       3.749  -9.050 -27.890  1.00  1.01           H  
ATOM   2496  HA  ALA A 156       5.628  -6.923 -27.033  1.00  1.01           H  
ATOM   2497 1HB  ALA A 156       6.285  -6.884 -29.408  1.00  1.01           H  
ATOM   2498 2HB  ALA A 156       6.405  -8.482 -28.673  1.00  1.01           H  
ATOM   2499 3HB  ALA A 156       5.057  -8.116 -29.745  1.00  1.01           H  
ATOM   2500  N   ASP A 157       4.481  -5.099 -28.683  1.00  1.11           N  
ATOM   2501  CA  ASP A 157       3.618  -3.979 -29.009  1.00  1.11           C  
ATOM   2502  C   ASP A 157       2.429  -4.455 -29.817  1.00  1.11           C  
ATOM   2503  O   ASP A 157       2.557  -4.904 -30.959  1.00  1.11           O  
ATOM   2504  CB  ASP A 157       4.403  -2.922 -29.789  1.00  1.11           C  
ATOM   2505  CG  ASP A 157       3.613  -1.617 -30.110  1.00  1.11           C  
ATOM   2506  OD1 ASP A 157       2.397  -1.666 -30.294  1.00  1.11           O  
ATOM   2507  OD2 ASP A 157       4.239  -0.589 -30.172  1.00  1.11           O  
ATOM   2508  H   ASP A 157       5.469  -5.035 -28.864  1.00  1.11           H  
ATOM   2509  HA  ASP A 157       3.253  -3.538 -28.081  1.00  1.11           H  
ATOM   2510 1HB  ASP A 157       5.297  -2.650 -29.224  1.00  1.11           H  
ATOM   2511 2HB  ASP A 157       4.738  -3.354 -30.731  1.00  1.11           H  
ATOM   2512  N   LYS A 158       1.268  -4.305 -29.195  1.00  1.18           N  
ATOM   2513  CA  LYS A 158      -0.027  -4.734 -29.679  1.00  1.18           C  
ATOM   2514  C   LYS A 158      -0.422  -4.137 -31.019  1.00  1.18           C  
ATOM   2515  O   LYS A 158      -1.182  -4.748 -31.772  1.00  1.18           O  
ATOM   2516  CB  LYS A 158      -1.055  -4.344 -28.609  1.00  1.18           C  
ATOM   2517  CG  LYS A 158      -1.173  -2.812 -28.440  1.00  1.18           C  
ATOM   2518  CD  LYS A 158      -2.132  -2.409 -27.367  1.00  1.18           C  
ATOM   2519  CE  LYS A 158      -1.558  -2.610 -25.955  1.00  1.18           C  
ATOM   2520  NZ  LYS A 158      -0.433  -1.659 -25.668  1.00  1.18           N  
ATOM   2521  H   LYS A 158       1.304  -3.896 -28.275  1.00  1.18           H  
ATOM   2522  HA  LYS A 158      -0.004  -5.820 -29.782  1.00  1.18           H  
ATOM   2523 1HB  LYS A 158      -2.037  -4.732 -28.879  1.00  1.18           H  
ATOM   2524 2HB  LYS A 158      -0.776  -4.783 -27.652  1.00  1.18           H  
ATOM   2525 1HG  LYS A 158      -0.187  -2.391 -28.229  1.00  1.18           H  
ATOM   2526 2HG  LYS A 158      -1.540  -2.379 -29.368  1.00  1.18           H  
ATOM   2527 1HD  LYS A 158      -2.305  -1.352 -27.494  1.00  1.18           H  
ATOM   2528 2HD  LYS A 158      -3.075  -2.931 -27.491  1.00  1.18           H  
ATOM   2529 1HE  LYS A 158      -2.344  -2.457 -25.222  1.00  1.18           H  
ATOM   2530 2HE  LYS A 158      -1.186  -3.629 -25.865  1.00  1.18           H  
ATOM   2531 1HZ  LYS A 158      -0.082  -1.825 -24.735  1.00  1.18           H  
ATOM   2532 2HZ  LYS A 158       0.310  -1.801 -26.335  1.00  1.18           H  
ATOM   2533 3HZ  LYS A 158      -0.766  -0.704 -25.736  1.00  1.18           H  
ATOM   2534  N   SER A 159       0.144  -2.986 -31.382  1.00  1.18           N  
ATOM   2535  CA  SER A 159      -0.268  -2.364 -32.631  1.00  1.18           C  
ATOM   2536  C   SER A 159       0.342  -3.077 -33.833  1.00  1.18           C  
ATOM   2537  O   SER A 159      -0.073  -2.855 -34.971  1.00  1.18           O  
ATOM   2538  CB  SER A 159       0.033  -0.871 -32.624  1.00  1.18           C  
ATOM   2539  OG  SER A 159       1.403  -0.601 -32.632  1.00  1.18           O  
ATOM   2540  H   SER A 159       0.857  -2.533 -30.795  1.00  1.18           H  
ATOM   2541  HA  SER A 159      -1.351  -2.460 -32.709  1.00  1.18           H  
ATOM   2542 1HB  SER A 159      -0.432  -0.410 -33.491  1.00  1.18           H  
ATOM   2543 2HB  SER A 159      -0.415  -0.423 -31.738  1.00  1.18           H  
ATOM   2544  HG  SER A 159       1.752  -0.920 -31.763  1.00  1.18           H  
ATOM   2545  N   ASN A 160       1.314  -3.960 -33.579  1.00  1.13           N  
ATOM   2546  CA  ASN A 160       1.932  -4.741 -34.633  1.00  1.13           C  
ATOM   2547  C   ASN A 160       1.484  -6.189 -34.581  1.00  1.13           C  
ATOM   2548  O   ASN A 160       2.047  -7.034 -35.284  1.00  1.13           O  
ATOM   2549  CB  ASN A 160       3.442  -4.683 -34.548  1.00  1.13           C  
ATOM   2550  CG  ASN A 160       3.997  -3.358 -34.920  1.00  1.13           C  
ATOM   2551  OD1 ASN A 160       4.043  -3.015 -36.109  1.00  1.13           O  
ATOM   2552  ND2 ASN A 160       4.424  -2.599 -33.947  1.00  1.13           N  
ATOM   2553  H   ASN A 160       1.631  -4.113 -32.619  1.00  1.13           H  
ATOM   2554  HA  ASN A 160       1.621  -4.338 -35.597  1.00  1.13           H  
ATOM   2555 1HB  ASN A 160       3.744  -4.905 -33.521  1.00  1.13           H  
ATOM   2556 2HB  ASN A 160       3.878  -5.450 -35.190  1.00  1.13           H  
ATOM   2557 1HD2 ASN A 160       4.803  -1.695 -34.142  1.00  1.13           H  
ATOM   2558 2HD2 ASN A 160       4.363  -2.918 -32.999  1.00  1.13           H  
ATOM   2559  N   TYR A 161       0.451  -6.499 -33.795  1.00  1.06           N  
ATOM   2560  CA  TYR A 161       0.066  -7.893 -33.706  1.00  1.06           C  
ATOM   2561  C   TYR A 161      -0.361  -8.482 -35.027  1.00  1.06           C  
ATOM   2562  O   TYR A 161      -0.041  -9.629 -35.308  1.00  1.06           O  
ATOM   2563  CB  TYR A 161      -0.985  -8.193 -32.687  1.00  1.06           C  
ATOM   2564  CG  TYR A 161      -1.155  -9.703 -32.658  1.00  1.06           C  
ATOM   2565  CD1 TYR A 161      -0.158 -10.450 -32.083  1.00  1.06           C  
ATOM   2566  CD2 TYR A 161      -2.253 -10.341 -33.204  1.00  1.06           C  
ATOM   2567  CE1 TYR A 161      -0.237 -11.825 -32.057  1.00  1.06           C  
ATOM   2568  CE2 TYR A 161      -2.327 -11.706 -33.165  1.00  1.06           C  
ATOM   2569  CZ  TYR A 161      -1.328 -12.448 -32.604  1.00  1.06           C  
ATOM   2570  OH  TYR A 161      -1.411 -13.821 -32.585  1.00  1.06           O  
ATOM   2571  H   TYR A 161      -0.038  -5.798 -33.234  1.00  1.06           H  
ATOM   2572  HA  TYR A 161       0.941  -8.447 -33.390  1.00  1.06           H  
ATOM   2573 1HB  TYR A 161      -0.698  -7.823 -31.706  1.00  1.06           H  
ATOM   2574 2HB  TYR A 161      -1.880  -7.749 -32.990  1.00  1.06           H  
ATOM   2575  HD1 TYR A 161       0.690  -9.940 -31.661  1.00  1.06           H  
ATOM   2576  HD2 TYR A 161      -3.046  -9.790 -33.657  1.00  1.06           H  
ATOM   2577  HE1 TYR A 161       0.548 -12.411 -31.611  1.00  1.06           H  
ATOM   2578  HE2 TYR A 161      -3.168 -12.198 -33.584  1.00  1.06           H  
ATOM   2579  HH  TYR A 161      -2.207 -14.106 -33.045  1.00  1.06           H  
ATOM   2580  N   ALA A 162      -1.140  -7.756 -35.826  1.00  0.99           N  
ATOM   2581  CA  ALA A 162      -1.590  -8.327 -37.092  1.00  0.99           C  
ATOM   2582  C   ALA A 162      -0.387  -8.719 -37.956  1.00  0.99           C  
ATOM   2583  O   ALA A 162      -0.422  -9.722 -38.680  1.00  0.99           O  
ATOM   2584  CB  ALA A 162      -2.471  -7.342 -37.843  1.00  0.99           C  
ATOM   2585  H   ALA A 162      -1.399  -6.817 -35.560  1.00  0.99           H  
ATOM   2586  HA  ALA A 162      -2.158  -9.226 -36.871  1.00  0.99           H  
ATOM   2587 1HB  ALA A 162      -2.805  -7.793 -38.774  1.00  0.99           H  
ATOM   2588 2HB  ALA A 162      -3.331  -7.083 -37.246  1.00  0.99           H  
ATOM   2589 3HB  ALA A 162      -1.898  -6.442 -38.064  1.00  0.99           H  
ATOM   2590  N   ASN A 163       0.690  -7.934 -37.874  1.00  0.94           N  
ATOM   2591  CA  ASN A 163       1.881  -8.224 -38.650  1.00  0.94           C  
ATOM   2592  C   ASN A 163       2.608  -9.428 -38.052  1.00  0.94           C  
ATOM   2593  O   ASN A 163       3.046 -10.322 -38.787  1.00  0.94           O  
ATOM   2594  CB  ASN A 163       2.773  -7.003 -38.696  1.00  0.94           C  
ATOM   2595  CG  ASN A 163       2.221  -5.915 -39.546  1.00  0.94           C  
ATOM   2596  OD1 ASN A 163       1.433  -6.161 -40.468  1.00  0.94           O  
ATOM   2597  ND2 ASN A 163       2.605  -4.700 -39.258  1.00  0.94           N  
ATOM   2598  H   ASN A 163       0.685  -7.137 -37.250  1.00  0.94           H  
ATOM   2599  HA  ASN A 163       1.584  -8.488 -39.666  1.00  0.94           H  
ATOM   2600 1HB  ASN A 163       2.923  -6.622 -37.684  1.00  0.94           H  
ATOM   2601 2HB  ASN A 163       3.741  -7.280 -39.084  1.00  0.94           H  
ATOM   2602 1HD2 ASN A 163       2.264  -3.926 -39.792  1.00  0.94           H  
ATOM   2603 2HD2 ASN A 163       3.241  -4.540 -38.499  1.00  0.94           H  
ATOM   2604  N   TYR A 164       2.663  -9.492 -36.711  1.00  0.90           N  
ATOM   2605  CA  TYR A 164       3.312 -10.610 -36.033  1.00  0.90           C  
ATOM   2606  C   TYR A 164       2.575 -11.880 -36.381  1.00  0.90           C  
ATOM   2607  O   TYR A 164       3.197 -12.888 -36.693  1.00  0.90           O  
ATOM   2608  CB  TYR A 164       3.303 -10.436 -34.506  1.00  0.90           C  
ATOM   2609  CG  TYR A 164       4.219  -9.370 -34.011  1.00  0.90           C  
ATOM   2610  CD1 TYR A 164       3.873  -8.571 -32.927  1.00  0.90           C  
ATOM   2611  CD2 TYR A 164       5.397  -9.178 -34.650  1.00  0.90           C  
ATOM   2612  CE1 TYR A 164       4.728  -7.577 -32.516  1.00  0.90           C  
ATOM   2613  CE2 TYR A 164       6.244  -8.209 -34.247  1.00  0.90           C  
ATOM   2614  CZ  TYR A 164       5.926  -7.397 -33.188  1.00  0.90           C  
ATOM   2615  OH  TYR A 164       6.793  -6.401 -32.799  1.00  0.90           O  
ATOM   2616  H   TYR A 164       2.275  -8.728 -36.158  1.00  0.90           H  
ATOM   2617  HA  TYR A 164       4.339 -10.700 -36.388  1.00  0.90           H  
ATOM   2618 1HB  TYR A 164       2.296 -10.203 -34.176  1.00  0.90           H  
ATOM   2619 2HB  TYR A 164       3.588 -11.377 -34.032  1.00  0.90           H  
ATOM   2620  HD1 TYR A 164       2.930  -8.719 -32.412  1.00  0.90           H  
ATOM   2621  HD2 TYR A 164       5.656  -9.804 -35.494  1.00  0.90           H  
ATOM   2622  HE1 TYR A 164       4.458  -6.932 -31.675  1.00  0.90           H  
ATOM   2623  HE2 TYR A 164       7.174  -8.077 -34.779  1.00  0.90           H  
ATOM   2624  HH  TYR A 164       6.387  -5.875 -32.108  1.00  0.90           H  
ATOM   2625  N   HIS A 165       1.245 -11.798 -36.408  1.00  0.88           N  
ATOM   2626  CA  HIS A 165       0.383 -12.919 -36.720  1.00  0.88           C  
ATOM   2627  C   HIS A 165       0.695 -13.459 -38.089  1.00  0.88           C  
ATOM   2628  O   HIS A 165       0.943 -14.650 -38.221  1.00  0.88           O  
ATOM   2629  CB  HIS A 165      -1.094 -12.521 -36.663  1.00  0.88           C  
ATOM   2630  CG  HIS A 165      -2.051 -13.624 -37.077  1.00  0.88           C  
ATOM   2631  ND1 HIS A 165      -2.357 -14.707 -36.272  1.00  0.88           N  
ATOM   2632  CD2 HIS A 165      -2.767 -13.787 -38.219  1.00  0.88           C  
ATOM   2633  CE1 HIS A 165      -3.232 -15.486 -36.908  1.00  0.88           C  
ATOM   2634  NE2 HIS A 165      -3.498 -14.937 -38.090  1.00  0.88           N  
ATOM   2635  H   HIS A 165       0.810 -10.919 -36.156  1.00  0.88           H  
ATOM   2636  HA  HIS A 165       0.546 -13.716 -35.996  1.00  0.88           H  
ATOM   2637 1HB  HIS A 165      -1.338 -12.200 -35.670  1.00  0.88           H  
ATOM   2638 2HB  HIS A 165      -1.257 -11.675 -37.315  1.00  0.88           H  
ATOM   2639  HD2 HIS A 165      -2.768 -13.125 -39.081  1.00  0.88           H  
ATOM   2640  HE1 HIS A 165      -3.659 -16.404 -36.519  1.00  0.88           H  
ATOM   2641  HE2 HIS A 165      -4.144 -15.288 -38.832  1.00  0.88           H  
ATOM   2642  N   GLU A 166       0.726 -12.608 -39.112  1.00  0.86           N  
ATOM   2643  CA  GLU A 166       0.991 -13.140 -40.441  1.00  0.86           C  
ATOM   2644  C   GLU A 166       2.357 -13.831 -40.512  1.00  0.86           C  
ATOM   2645  O   GLU A 166       2.503 -14.905 -41.116  1.00  0.86           O  
ATOM   2646  CB  GLU A 166       0.921 -12.029 -41.488  1.00  0.86           C  
ATOM   2647  CG  GLU A 166       1.117 -12.531 -42.913  1.00  0.86           C  
ATOM   2648  CD  GLU A 166       0.005 -13.447 -43.309  1.00  0.86           C  
ATOM   2649  OE1 GLU A 166      -1.038 -13.345 -42.707  1.00  0.86           O  
ATOM   2650  OE2 GLU A 166       0.185 -14.270 -44.183  1.00  0.86           O  
ATOM   2651  H   GLU A 166       0.522 -11.615 -38.972  1.00  0.86           H  
ATOM   2652  HA  GLU A 166       0.226 -13.882 -40.667  1.00  0.86           H  
ATOM   2653 1HB  GLU A 166      -0.046 -11.528 -41.424  1.00  0.86           H  
ATOM   2654 2HB  GLU A 166       1.692 -11.283 -41.276  1.00  0.86           H  
ATOM   2655 1HG  GLU A 166       1.150 -11.683 -43.595  1.00  0.86           H  
ATOM   2656 2HG  GLU A 166       2.068 -13.061 -42.977  1.00  0.86           H  
ATOM   2657  N   ARG A 167       3.360 -13.256 -39.851  1.00  0.85           N  
ATOM   2658  CA  ARG A 167       4.672 -13.874 -39.897  1.00  0.85           C  
ATOM   2659  C   ARG A 167       4.676 -15.188 -39.124  1.00  0.85           C  
ATOM   2660  O   ARG A 167       5.282 -16.175 -39.557  1.00  0.85           O  
ATOM   2661  CB  ARG A 167       5.722 -12.961 -39.308  1.00  0.85           C  
ATOM   2662  CG  ARG A 167       6.380 -11.950 -40.259  1.00  0.85           C  
ATOM   2663  CD  ARG A 167       5.547 -10.769 -40.533  1.00  0.85           C  
ATOM   2664  NE  ARG A 167       6.262  -9.814 -41.368  1.00  0.85           N  
ATOM   2665  CZ  ARG A 167       5.765  -8.670 -41.871  1.00  0.85           C  
ATOM   2666  NH1 ARG A 167       4.509  -8.334 -41.649  1.00  0.85           N  
ATOM   2667  NH2 ARG A 167       6.558  -7.890 -42.590  1.00  0.85           N  
ATOM   2668  H   ARG A 167       3.216 -12.373 -39.353  1.00  0.85           H  
ATOM   2669  HA  ARG A 167       4.920 -14.075 -40.937  1.00  0.85           H  
ATOM   2670 1HB  ARG A 167       5.270 -12.390 -38.496  1.00  0.85           H  
ATOM   2671 2HB  ARG A 167       6.509 -13.571 -38.878  1.00  0.85           H  
ATOM   2672 1HG  ARG A 167       7.321 -11.599 -39.839  1.00  0.85           H  
ATOM   2673 2HG  ARG A 167       6.581 -12.426 -41.212  1.00  0.85           H  
ATOM   2674 1HD  ARG A 167       4.621 -11.055 -41.033  1.00  0.85           H  
ATOM   2675 2HD  ARG A 167       5.327 -10.286 -39.595  1.00  0.85           H  
ATOM   2676  HE  ARG A 167       7.244 -10.035 -41.592  1.00  0.85           H  
ATOM   2677 1HH1 ARG A 167       3.919  -8.956 -41.102  1.00  0.85           H  
ATOM   2678 2HH1 ARG A 167       4.135  -7.475 -42.029  1.00  0.85           H  
ATOM   2679 1HH2 ARG A 167       7.555  -8.172 -42.736  1.00  0.85           H  
ATOM   2680 2HH2 ARG A 167       6.215  -7.030 -42.976  1.00  0.85           H  
ATOM   2681  N   LEU A 168       3.987 -15.206 -37.984  1.00  0.84           N  
ATOM   2682  CA  LEU A 168       3.908 -16.383 -37.147  1.00  0.84           C  
ATOM   2683  C   LEU A 168       3.057 -17.475 -37.754  1.00  0.84           C  
ATOM   2684  O   LEU A 168       3.341 -18.644 -37.544  1.00  0.84           O  
ATOM   2685  CB  LEU A 168       3.417 -16.028 -35.759  1.00  0.84           C  
ATOM   2686  CG  LEU A 168       4.397 -15.214 -34.931  1.00  0.84           C  
ATOM   2687  CD1 LEU A 168       3.734 -14.838 -33.666  1.00  0.84           C  
ATOM   2688  CD2 LEU A 168       5.655 -16.026 -34.692  1.00  0.84           C  
ATOM   2689  H   LEU A 168       3.511 -14.364 -37.674  1.00  0.84           H  
ATOM   2690  HA  LEU A 168       4.914 -16.770 -37.034  1.00  0.84           H  
ATOM   2691 1HB  LEU A 168       2.497 -15.452 -35.856  1.00  0.84           H  
ATOM   2692 2HB  LEU A 168       3.206 -16.947 -35.218  1.00  0.84           H  
ATOM   2693  HG  LEU A 168       4.671 -14.307 -35.455  1.00  0.84           H  
ATOM   2694 1HD1 LEU A 168       4.420 -14.263 -33.080  1.00  0.84           H  
ATOM   2695 2HD1 LEU A 168       2.844 -14.244 -33.887  1.00  0.84           H  
ATOM   2696 3HD1 LEU A 168       3.447 -15.729 -33.122  1.00  0.84           H  
ATOM   2697 1HD2 LEU A 168       6.360 -15.448 -34.095  1.00  0.84           H  
ATOM   2698 2HD2 LEU A 168       5.402 -16.937 -34.171  1.00  0.84           H  
ATOM   2699 3HD2 LEU A 168       6.106 -16.275 -35.644  1.00  0.84           H  
ATOM   2700  N   VAL A 169       2.027 -17.136 -38.523  1.00  0.83           N  
ATOM   2701  CA  VAL A 169       1.252 -18.194 -39.149  1.00  0.83           C  
ATOM   2702  C   VAL A 169       2.176 -18.956 -40.069  1.00  0.83           C  
ATOM   2703  O   VAL A 169       2.157 -20.179 -40.075  1.00  0.83           O  
ATOM   2704  CB  VAL A 169       0.021 -17.672 -39.910  1.00  0.83           C  
ATOM   2705  CG1 VAL A 169      -0.615 -18.798 -40.742  1.00  0.83           C  
ATOM   2706  CG2 VAL A 169      -1.011 -17.194 -38.924  1.00  0.83           C  
ATOM   2707  H   VAL A 169       1.779 -16.162 -38.657  1.00  0.83           H  
ATOM   2708  HA  VAL A 169       0.899 -18.875 -38.375  1.00  0.83           H  
ATOM   2709  HB  VAL A 169       0.325 -16.856 -40.577  1.00  0.83           H  
ATOM   2710 1HG1 VAL A 169      -1.488 -18.409 -41.266  1.00  0.83           H  
ATOM   2711 2HG1 VAL A 169       0.110 -19.170 -41.466  1.00  0.83           H  
ATOM   2712 3HG1 VAL A 169      -0.923 -19.607 -40.085  1.00  0.83           H  
ATOM   2713 1HG2 VAL A 169      -1.880 -16.827 -39.470  1.00  0.83           H  
ATOM   2714 2HG2 VAL A 169      -1.307 -18.020 -38.280  1.00  0.83           H  
ATOM   2715 3HG2 VAL A 169      -0.611 -16.405 -38.317  1.00  0.83           H  
ATOM   2716  N   LYS A 170       3.017 -18.253 -40.836  1.00  0.83           N  
ATOM   2717  CA  LYS A 170       3.963 -18.996 -41.661  1.00  0.83           C  
ATOM   2718  C   LYS A 170       5.024 -19.734 -40.824  1.00  0.83           C  
ATOM   2719  O   LYS A 170       5.313 -20.898 -41.074  1.00  0.83           O  
ATOM   2720  CB  LYS A 170       4.690 -18.082 -42.637  1.00  0.83           C  
ATOM   2721  CG  LYS A 170       3.904 -17.539 -43.781  1.00  0.83           C  
ATOM   2722  CD  LYS A 170       4.843 -16.714 -44.639  1.00  0.83           C  
ATOM   2723  CE  LYS A 170       4.196 -16.192 -45.889  1.00  0.83           C  
ATOM   2724  NZ  LYS A 170       5.182 -15.444 -46.714  1.00  0.83           N  
ATOM   2725  H   LYS A 170       2.995 -17.230 -40.837  1.00  0.83           H  
ATOM   2726  HA  LYS A 170       3.412 -19.746 -42.226  1.00  0.83           H  
ATOM   2727 1HB  LYS A 170       5.078 -17.223 -42.086  1.00  0.83           H  
ATOM   2728 2HB  LYS A 170       5.534 -18.608 -43.054  1.00  0.83           H  
ATOM   2729 1HG  LYS A 170       3.488 -18.355 -44.372  1.00  0.83           H  
ATOM   2730 2HG  LYS A 170       3.091 -16.908 -43.408  1.00  0.83           H  
ATOM   2731 1HD  LYS A 170       5.202 -15.871 -44.052  1.00  0.83           H  
ATOM   2732 2HD  LYS A 170       5.702 -17.322 -44.922  1.00  0.83           H  
ATOM   2733 1HE  LYS A 170       3.813 -17.029 -46.471  1.00  0.83           H  
ATOM   2734 2HE  LYS A 170       3.370 -15.529 -45.629  1.00  0.83           H  
ATOM   2735 1HZ  LYS A 170       4.745 -15.109 -47.557  1.00  0.83           H  
ATOM   2736 2HZ  LYS A 170       5.545 -14.666 -46.191  1.00  0.83           H  
ATOM   2737 3HZ  LYS A 170       5.966 -16.087 -46.960  1.00  0.83           H  
ATOM   2738  N   LEU A 171       5.583 -19.091 -39.796  1.00  0.84           N  
ATOM   2739  CA  LEU A 171       6.608 -19.772 -39.001  1.00  0.84           C  
ATOM   2740  C   LEU A 171       6.099 -20.977 -38.196  1.00  0.84           C  
ATOM   2741  O   LEU A 171       6.805 -21.979 -38.067  1.00  0.84           O  
ATOM   2742  CB  LEU A 171       7.298 -18.788 -38.041  1.00  0.84           C  
ATOM   2743  CG  LEU A 171       8.233 -17.744 -38.661  1.00  0.84           C  
ATOM   2744  CD1 LEU A 171       8.675 -16.754 -37.615  1.00  0.84           C  
ATOM   2745  CD2 LEU A 171       9.449 -18.461 -39.257  1.00  0.84           C  
ATOM   2746  H   LEU A 171       5.334 -18.124 -39.598  1.00  0.84           H  
ATOM   2747  HA  LEU A 171       7.363 -20.137 -39.696  1.00  0.84           H  
ATOM   2748 1HB  LEU A 171       6.532 -18.261 -37.498  1.00  0.84           H  
ATOM   2749 2HB  LEU A 171       7.856 -19.336 -37.357  1.00  0.84           H  
ATOM   2750  HG  LEU A 171       7.705 -17.197 -39.416  1.00  0.84           H  
ATOM   2751 1HD1 LEU A 171       9.334 -16.007 -38.071  1.00  0.84           H  
ATOM   2752 2HD1 LEU A 171       7.798 -16.268 -37.217  1.00  0.84           H  
ATOM   2753 3HD1 LEU A 171       9.206 -17.270 -36.816  1.00  0.84           H  
ATOM   2754 1HD2 LEU A 171      10.115 -17.731 -39.707  1.00  0.84           H  
ATOM   2755 2HD2 LEU A 171       9.973 -18.991 -38.471  1.00  0.84           H  
ATOM   2756 3HD2 LEU A 171       9.121 -19.170 -40.018  1.00  0.84           H  
ATOM   2757  N   VAL A 172       4.890 -20.904 -37.659  1.00  0.85           N  
ATOM   2758  CA  VAL A 172       4.340 -21.987 -36.848  1.00  0.85           C  
ATOM   2759  C   VAL A 172       3.879 -23.161 -37.714  1.00  0.85           C  
ATOM   2760  O   VAL A 172       3.203 -22.996 -38.733  1.00  0.85           O  
ATOM   2761  CB  VAL A 172       3.228 -21.465 -35.914  1.00  0.85           C  
ATOM   2762  CG1 VAL A 172       2.566 -22.596 -35.168  1.00  0.85           C  
ATOM   2763  CG2 VAL A 172       3.869 -20.511 -34.884  1.00  0.85           C  
ATOM   2764  H   VAL A 172       4.334 -20.069 -37.792  1.00  0.85           H  
ATOM   2765  HA  VAL A 172       5.134 -22.347 -36.201  1.00  0.85           H  
ATOM   2766  HB  VAL A 172       2.469 -20.944 -36.501  1.00  0.85           H  
ATOM   2767 1HG1 VAL A 172       1.802 -22.185 -34.514  1.00  0.85           H  
ATOM   2768 2HG1 VAL A 172       2.108 -23.280 -35.875  1.00  0.85           H  
ATOM   2769 3HG1 VAL A 172       3.313 -23.127 -34.571  1.00  0.85           H  
ATOM   2770 1HG2 VAL A 172       3.106 -20.141 -34.216  1.00  0.85           H  
ATOM   2771 2HG2 VAL A 172       4.618 -21.057 -34.305  1.00  0.85           H  
ATOM   2772 3HG2 VAL A 172       4.342 -19.676 -35.399  1.00  0.85           H  
ATOM   2773  N   ARG A 173       4.268 -24.358 -37.293  1.00  0.85           N  
ATOM   2774  CA  ARG A 173       3.998 -25.590 -38.008  1.00  0.85           C  
ATOM   2775  C   ARG A 173       2.518 -25.711 -38.258  1.00  0.85           C  
ATOM   2776  O   ARG A 173       1.708 -25.116 -37.538  1.00  0.85           O  
ATOM   2777  CB  ARG A 173       4.427 -26.828 -37.220  1.00  0.85           C  
ATOM   2778  CG  ARG A 173       3.562 -27.092 -36.050  1.00  0.85           C  
ATOM   2779  CD  ARG A 173       3.948 -28.246 -35.205  1.00  0.85           C  
ATOM   2780  NE  ARG A 173       2.900 -28.498 -34.187  1.00  0.85           N  
ATOM   2781  CZ  ARG A 173       3.017 -29.197 -33.044  1.00  0.85           C  
ATOM   2782  NH1 ARG A 173       4.164 -29.692 -32.665  1.00  0.85           N  
ATOM   2783  NH2 ARG A 173       1.948 -29.369 -32.292  1.00  0.85           N  
ATOM   2784  H   ARG A 173       4.806 -24.402 -36.446  1.00  0.85           H  
ATOM   2785  HA  ARG A 173       4.507 -25.544 -38.952  1.00  0.85           H  
ATOM   2786 1HB  ARG A 173       4.401 -27.705 -37.864  1.00  0.85           H  
ATOM   2787 2HB  ARG A 173       5.454 -26.701 -36.870  1.00  0.85           H  
ATOM   2788 1HG  ARG A 173       3.557 -26.204 -35.431  1.00  0.85           H  
ATOM   2789 2HG  ARG A 173       2.589 -27.286 -36.418  1.00  0.85           H  
ATOM   2790 1HD  ARG A 173       4.045 -29.133 -35.825  1.00  0.85           H  
ATOM   2791 2HD  ARG A 173       4.873 -28.052 -34.718  1.00  0.85           H  
ATOM   2792  HE  ARG A 173       1.979 -28.145 -34.393  1.00  0.85           H  
ATOM   2793 1HH1 ARG A 173       5.012 -29.512 -33.211  1.00  0.85           H  
ATOM   2794 2HH1 ARG A 173       4.234 -30.211 -31.796  1.00  0.85           H  
ATOM   2795 1HH2 ARG A 173       1.035 -28.986 -32.605  1.00  0.85           H  
ATOM   2796 2HH2 ARG A 173       2.041 -29.874 -31.396  1.00  0.85           H  
ATOM   2797  N   ILE A 174       2.135 -26.532 -39.223  1.00  0.84           N  
ATOM   2798  CA  ILE A 174       0.715 -26.575 -39.556  1.00  0.84           C  
ATOM   2799  C   ILE A 174      -0.192 -26.898 -38.382  1.00  0.84           C  
ATOM   2800  O   ILE A 174      -1.238 -26.291 -38.257  1.00  0.84           O  
ATOM   2801  CB  ILE A 174       0.406 -27.544 -40.677  1.00  0.84           C  
ATOM   2802  CG1 ILE A 174       1.009 -27.011 -41.960  1.00  0.84           C  
ATOM   2803  CG2 ILE A 174      -1.092 -27.663 -40.806  1.00  0.84           C  
ATOM   2804  CD1 ILE A 174       1.001 -27.999 -43.091  1.00  0.84           C  
ATOM   2805  H   ILE A 174       2.848 -27.038 -39.776  1.00  0.84           H  
ATOM   2806  HA  ILE A 174       0.435 -25.595 -39.922  1.00  0.84           H  
ATOM   2807  HB  ILE A 174       0.848 -28.519 -40.471  1.00  0.84           H  
ATOM   2808 1HG1 ILE A 174       0.465 -26.122 -42.249  1.00  0.84           H  
ATOM   2809 2HG1 ILE A 174       2.051 -26.726 -41.763  1.00  0.84           H  
ATOM   2810 1HG2 ILE A 174      -1.340 -28.342 -41.619  1.00  0.84           H  
ATOM   2811 2HG2 ILE A 174      -1.520 -28.042 -39.880  1.00  0.84           H  
ATOM   2812 3HG2 ILE A 174      -1.508 -26.680 -41.012  1.00  0.84           H  
ATOM   2813 1HD1 ILE A 174       1.455 -27.546 -43.972  1.00  0.84           H  
ATOM   2814 2HD1 ILE A 174       1.573 -28.882 -42.802  1.00  0.84           H  
ATOM   2815 3HD1 ILE A 174      -0.024 -28.288 -43.316  1.00  0.84           H  
ATOM   2816  N   GLY A 175       0.195 -27.850 -37.544  1.00  0.81           N  
ATOM   2817  CA  GLY A 175      -0.600 -28.229 -36.373  1.00  0.81           C  
ATOM   2818  C   GLY A 175      -0.202 -27.507 -35.065  1.00  0.81           C  
ATOM   2819  O   GLY A 175      -0.429 -28.044 -33.974  1.00  0.81           O  
ATOM   2820  H   GLY A 175       1.071 -28.313 -37.725  1.00  0.81           H  
ATOM   2821 1HA  GLY A 175      -1.651 -28.021 -36.584  1.00  0.81           H  
ATOM   2822 2HA  GLY A 175      -0.522 -29.304 -36.228  1.00  0.81           H  
ATOM   2823  N   GLY A 176       0.501 -26.371 -35.155  1.00  0.78           N  
ATOM   2824  CA  GLY A 176       0.982 -25.669 -33.957  1.00  0.78           C  
ATOM   2825  C   GLY A 176       0.025 -24.599 -33.461  1.00  0.78           C  
ATOM   2826  O   GLY A 176      -1.128 -24.527 -33.898  1.00  0.78           O  
ATOM   2827  H   GLY A 176       0.701 -25.960 -36.069  1.00  0.78           H  
ATOM   2828 1HA  GLY A 176       1.167 -26.382 -33.156  1.00  0.78           H  
ATOM   2829 2HA  GLY A 176       1.940 -25.209 -34.175  1.00  0.78           H  
ATOM   2830  N   ALA A 177       0.516 -23.738 -32.562  1.00  0.76           N  
ATOM   2831  CA  ALA A 177      -0.350 -22.692 -31.990  1.00  0.76           C  
ATOM   2832  C   ALA A 177       0.366 -21.383 -31.691  1.00  0.76           C  
ATOM   2833  O   ALA A 177       1.568 -21.357 -31.441  1.00  0.76           O  
ATOM   2834  CB  ALA A 177      -0.987 -23.186 -30.692  1.00  0.76           C  
ATOM   2835  H   ALA A 177       1.485 -23.869 -32.261  1.00  0.76           H  
ATOM   2836  HA  ALA A 177      -1.129 -22.475 -32.715  1.00  0.76           H  
ATOM   2837 1HB  ALA A 177      -1.652 -22.410 -30.305  1.00  0.76           H  
ATOM   2838 2HB  ALA A 177      -1.563 -24.082 -30.888  1.00  0.76           H  
ATOM   2839 3HB  ALA A 177      -0.228 -23.398 -29.977  1.00  0.76           H  
ATOM   2840  N   ILE A 178      -0.414 -20.301 -31.724  1.00  0.74           N  
ATOM   2841  CA  ILE A 178       0.046 -18.960 -31.398  1.00  0.74           C  
ATOM   2842  C   ILE A 178      -0.784 -18.388 -30.249  1.00  0.74           C  
ATOM   2843  O   ILE A 178      -2.017 -18.360 -30.315  1.00  0.74           O  
ATOM   2844  CB  ILE A 178      -0.103 -18.001 -32.607  1.00  0.74           C  
ATOM   2845  CG1 ILE A 178       0.689 -18.519 -33.832  1.00  0.74           C  
ATOM   2846  CG2 ILE A 178       0.434 -16.608 -32.200  1.00  0.74           C  
ATOM   2847  CD1 ILE A 178       0.368 -17.801 -35.132  1.00  0.74           C  
ATOM   2848  H   ILE A 178      -1.390 -20.428 -31.976  1.00  0.74           H  
ATOM   2849  HA  ILE A 178       1.087 -19.004 -31.095  1.00  0.74           H  
ATOM   2850  HB  ILE A 178      -1.153 -17.925 -32.894  1.00  0.74           H  
ATOM   2851 1HG1 ILE A 178       1.735 -18.391 -33.647  1.00  0.74           H  
ATOM   2852 2HG1 ILE A 178       0.483 -19.577 -33.972  1.00  0.74           H  
ATOM   2853 1HG2 ILE A 178       0.336 -15.917 -33.038  1.00  0.74           H  
ATOM   2854 2HG2 ILE A 178      -0.133 -16.222 -31.353  1.00  0.74           H  
ATOM   2855 3HG2 ILE A 178       1.482 -16.689 -31.919  1.00  0.74           H  
ATOM   2856 1HD1 ILE A 178       0.969 -18.226 -35.930  1.00  0.74           H  
ATOM   2857 2HD1 ILE A 178      -0.690 -17.925 -35.372  1.00  0.74           H  
ATOM   2858 3HD1 ILE A 178       0.588 -16.739 -35.037  1.00  0.74           H  
ATOM   2859  N   LEU A 179      -0.126 -17.933 -29.198  1.00  0.75           N  
ATOM   2860  CA  LEU A 179      -0.832 -17.324 -28.081  1.00  0.75           C  
ATOM   2861  C   LEU A 179      -0.502 -15.844 -27.978  1.00  0.75           C  
ATOM   2862  O   LEU A 179       0.667 -15.460 -27.915  1.00  0.75           O  
ATOM   2863  CB  LEU A 179      -0.521 -18.075 -26.788  1.00  0.75           C  
ATOM   2864  CG  LEU A 179      -1.144 -17.514 -25.460  1.00  0.75           C  
ATOM   2865  CD1 LEU A 179      -2.646 -17.587 -25.525  1.00  0.75           C  
ATOM   2866  CD2 LEU A 179      -0.676 -18.358 -24.277  1.00  0.75           C  
ATOM   2867  H   LEU A 179       0.885 -18.021 -29.175  1.00  0.75           H  
ATOM   2868  HA  LEU A 179      -1.901 -17.407 -28.257  1.00  0.75           H  
ATOM   2869 1HB  LEU A 179      -0.938 -19.063 -26.914  1.00  0.75           H  
ATOM   2870 2HB  LEU A 179       0.550 -18.173 -26.684  1.00  0.75           H  
ATOM   2871  HG  LEU A 179      -0.847 -16.471 -25.326  1.00  0.75           H  
ATOM   2872 1HD1 LEU A 179      -3.059 -17.202 -24.604  1.00  0.75           H  
ATOM   2873 2HD1 LEU A 179      -2.993 -16.999 -26.345  1.00  0.75           H  
ATOM   2874 3HD1 LEU A 179      -2.945 -18.616 -25.654  1.00  0.75           H  
ATOM   2875 1HD2 LEU A 179      -1.113 -17.971 -23.354  1.00  0.75           H  
ATOM   2876 2HD2 LEU A 179      -0.993 -19.379 -24.419  1.00  0.75           H  
ATOM   2877 3HD2 LEU A 179       0.389 -18.327 -24.203  1.00  0.75           H  
ATOM   2878  N   TYR A 180      -1.545 -15.031 -28.015  1.00  0.78           N  
ATOM   2879  CA  TYR A 180      -1.458 -13.582 -27.951  1.00  0.78           C  
ATOM   2880  C   TYR A 180      -1.940 -13.141 -26.573  1.00  0.78           C  
ATOM   2881  O   TYR A 180      -3.087 -13.398 -26.195  1.00  0.78           O  
ATOM   2882  CB  TYR A 180      -2.298 -12.976 -29.081  1.00  0.78           C  
ATOM   2883  CG  TYR A 180      -2.261 -11.478 -29.206  1.00  0.78           C  
ATOM   2884  CD1 TYR A 180      -1.216 -10.754 -28.665  1.00  0.78           C  
ATOM   2885  CD2 TYR A 180      -3.301 -10.822 -29.866  1.00  0.78           C  
ATOM   2886  CE1 TYR A 180      -1.207  -9.386 -28.771  1.00  0.78           C  
ATOM   2887  CE2 TYR A 180      -3.292  -9.454 -29.966  1.00  0.78           C  
ATOM   2888  CZ  TYR A 180      -2.247  -8.737 -29.417  1.00  0.78           C  
ATOM   2889  OH  TYR A 180      -2.212  -7.377 -29.511  1.00  0.78           O  
ATOM   2890  H   TYR A 180      -2.476 -15.443 -28.088  1.00  0.78           H  
ATOM   2891  HA  TYR A 180      -0.417 -13.273 -28.063  1.00  0.78           H  
ATOM   2892 1HB  TYR A 180      -1.968 -13.402 -30.018  1.00  0.78           H  
ATOM   2893 2HB  TYR A 180      -3.336 -13.278 -28.950  1.00  0.78           H  
ATOM   2894  HD1 TYR A 180      -0.402 -11.265 -28.155  1.00  0.78           H  
ATOM   2895  HD2 TYR A 180      -4.125 -11.395 -30.294  1.00  0.78           H  
ATOM   2896  HE1 TYR A 180      -0.383  -8.814 -28.342  1.00  0.78           H  
ATOM   2897  HE2 TYR A 180      -4.107  -8.948 -30.471  1.00  0.78           H  
ATOM   2898  HH  TYR A 180      -2.805  -7.081 -30.205  1.00  0.78           H  
ATOM   2899  N   ASP A 181      -1.045 -12.574 -25.771  1.00  0.86           N  
ATOM   2900  CA  ASP A 181      -1.433 -12.200 -24.419  1.00  0.86           C  
ATOM   2901  C   ASP A 181      -2.143 -10.847 -24.406  1.00  0.86           C  
ATOM   2902  O   ASP A 181      -2.149 -10.133 -25.407  1.00  0.86           O  
ATOM   2903  CB  ASP A 181      -0.197 -12.198 -23.503  1.00  0.86           C  
ATOM   2904  CG  ASP A 181      -0.488 -12.390 -21.972  1.00  0.86           C  
ATOM   2905  OD1 ASP A 181      -1.577 -12.088 -21.535  1.00  0.86           O  
ATOM   2906  OD2 ASP A 181       0.371 -12.873 -21.282  1.00  0.86           O  
ATOM   2907  H   ASP A 181      -0.097 -12.385 -26.109  1.00  0.86           H  
ATOM   2908  HA  ASP A 181      -2.119 -12.954 -24.052  1.00  0.86           H  
ATOM   2909 1HB  ASP A 181       0.490 -12.968 -23.836  1.00  0.86           H  
ATOM   2910 2HB  ASP A 181       0.325 -11.240 -23.626  1.00  0.86           H  
ATOM   2911  N   ASN A 182      -2.746 -10.517 -23.266  1.00  0.96           N  
ATOM   2912  CA  ASN A 182      -3.422  -9.242 -23.021  1.00  0.96           C  
ATOM   2913  C   ASN A 182      -4.432  -8.840 -24.099  1.00  0.96           C  
ATOM   2914  O   ASN A 182      -4.635  -7.653 -24.331  1.00  0.96           O  
ATOM   2915  CB  ASN A 182      -2.348  -8.155 -22.885  1.00  0.96           C  
ATOM   2916  CG  ASN A 182      -1.507  -8.331 -21.619  1.00  0.96           C  
ATOM   2917  OD1 ASN A 182      -2.118  -8.403 -20.560  1.00  0.96           O  
ATOM   2918  ND2 ASN A 182      -0.186  -8.421 -21.683  1.00  0.96           N  
ATOM   2919  H   ASN A 182      -2.660 -11.181 -22.502  1.00  0.96           H  
ATOM   2920  HA  ASN A 182      -3.969  -9.333 -22.079  1.00  0.96           H  
ATOM   2921 1HB  ASN A 182      -1.688  -8.168 -23.755  1.00  0.96           H  
ATOM   2922 2HB  ASN A 182      -2.829  -7.178 -22.855  1.00  0.96           H  
ATOM   2923 1HD2 ASN A 182       0.341  -8.549 -20.841  1.00  0.96           H  
ATOM   2924 2HD2 ASN A 182       0.340  -8.402 -22.554  1.00  0.96           H  
ATOM   2925  N   THR A 183      -5.181  -9.775 -24.683  1.00  1.09           N  
ATOM   2926  CA  THR A 183      -5.965  -9.358 -25.848  1.00  1.09           C  
ATOM   2927  C   THR A 183      -7.296  -8.751 -25.521  1.00  1.09           C  
ATOM   2928  O   THR A 183      -7.879  -8.029 -26.328  1.00  1.09           O  
ATOM   2929  CB  THR A 183      -6.197 -10.521 -26.781  1.00  1.09           C  
ATOM   2930  OG1 THR A 183      -7.054 -11.485 -26.187  1.00  1.09           O  
ATOM   2931  CG2 THR A 183      -4.912 -11.145 -26.962  1.00  1.09           C  
ATOM   2932  H   THR A 183      -5.138 -10.742 -24.374  1.00  1.09           H  
ATOM   2933  HA  THR A 183      -5.380  -8.624 -26.385  1.00  1.09           H  
ATOM   2934  HB  THR A 183      -6.610 -10.175 -27.730  1.00  1.09           H  
ATOM   2935  HG1 THR A 183      -7.524 -11.931 -26.879  1.00  1.09           H  
ATOM   2936 1HG2 THR A 183      -4.999 -11.996 -27.620  1.00  1.09           H  
ATOM   2937 2HG2 THR A 183      -4.233 -10.424 -27.368  1.00  1.09           H  
ATOM   2938 3HG2 THR A 183      -4.551 -11.465 -25.997  1.00  1.09           H  
ATOM   2939  N   LEU A 184      -7.781  -9.034 -24.332  1.00  1.22           N  
ATOM   2940  CA  LEU A 184      -9.035  -8.461 -23.920  1.00  1.22           C  
ATOM   2941  C   LEU A 184      -8.742  -7.333 -22.947  1.00  1.22           C  
ATOM   2942  O   LEU A 184      -9.657  -6.796 -22.316  1.00  1.22           O  
ATOM   2943  CB  LEU A 184      -9.961  -9.538 -23.354  1.00  1.22           C  
ATOM   2944  CG  LEU A 184     -10.318 -10.660 -24.392  1.00  1.22           C  
ATOM   2945  CD1 LEU A 184     -11.240 -11.709 -23.775  1.00  1.22           C  
ATOM   2946  CD2 LEU A 184     -10.966 -10.016 -25.603  1.00  1.22           C  
ATOM   2947  H   LEU A 184      -7.267  -9.673 -23.722  1.00  1.22           H  
ATOM   2948  HA  LEU A 184      -9.533  -8.040 -24.788  1.00  1.22           H  
ATOM   2949 1HB  LEU A 184      -9.479  -9.982 -22.506  1.00  1.22           H  
ATOM   2950 2HB  LEU A 184     -10.886  -9.071 -23.023  1.00  1.22           H  
ATOM   2951  HG  LEU A 184      -9.399 -11.166 -24.703  1.00  1.22           H  
ATOM   2952 1HD1 LEU A 184     -11.464 -12.470 -24.521  1.00  1.22           H  
ATOM   2953 2HD1 LEU A 184     -10.774 -12.178 -22.927  1.00  1.22           H  
ATOM   2954 3HD1 LEU A 184     -12.168 -11.235 -23.459  1.00  1.22           H  
ATOM   2955 1HD2 LEU A 184     -11.198 -10.780 -26.338  1.00  1.22           H  
ATOM   2956 2HD2 LEU A 184     -11.883  -9.510 -25.302  1.00  1.22           H  
ATOM   2957 3HD2 LEU A 184     -10.280  -9.292 -26.037  1.00  1.22           H  
ATOM   2958  N   TRP A 185      -7.448  -6.983 -22.845  1.00  1.34           N  
ATOM   2959  CA  TRP A 185      -6.915  -5.948 -21.977  1.00  1.34           C  
ATOM   2960  C   TRP A 185      -7.582  -6.032 -20.595  1.00  1.34           C  
ATOM   2961  O   TRP A 185      -7.471  -7.058 -19.927  1.00  1.34           O  
ATOM   2962  CB  TRP A 185      -7.124  -4.616 -22.709  1.00  1.34           C  
ATOM   2963  CG  TRP A 185      -6.474  -3.406 -22.156  1.00  1.34           C  
ATOM   2964  CD1 TRP A 185      -7.086  -2.315 -21.640  1.00  1.34           C  
ATOM   2965  CD2 TRP A 185      -5.064  -3.150 -22.075  1.00  1.34           C  
ATOM   2966  NE1 TRP A 185      -6.173  -1.393 -21.266  1.00  1.34           N  
ATOM   2967  CE2 TRP A 185      -4.919  -1.882 -21.523  1.00  1.34           C  
ATOM   2968  CE3 TRP A 185      -3.927  -3.884 -22.429  1.00  1.34           C  
ATOM   2969  CZ2 TRP A 185      -3.681  -1.314 -21.314  1.00  1.34           C  
ATOM   2970  CZ3 TRP A 185      -2.684  -3.323 -22.222  1.00  1.34           C  
ATOM   2971  CH2 TRP A 185      -2.561  -2.066 -21.678  1.00  1.34           C  
ATOM   2972  H   TRP A 185      -6.757  -7.449 -23.434  1.00  1.34           H  
ATOM   2973  HA  TRP A 185      -5.844  -6.114 -21.857  1.00  1.34           H  
ATOM   2974 1HB  TRP A 185      -6.787  -4.735 -23.726  1.00  1.34           H  
ATOM   2975 2HB  TRP A 185      -8.187  -4.412 -22.764  1.00  1.34           H  
ATOM   2976  HD1 TRP A 185      -8.151  -2.190 -21.545  1.00  1.34           H  
ATOM   2977  HE1 TRP A 185      -6.420  -0.474 -20.847  1.00  1.34           H  
ATOM   2978  HE3 TRP A 185      -4.025  -4.883 -22.863  1.00  1.34           H  
ATOM   2979  HZ2 TRP A 185      -3.568  -0.320 -20.880  1.00  1.34           H  
ATOM   2980  HZ3 TRP A 185      -1.804  -3.904 -22.500  1.00  1.34           H  
ATOM   2981  HH2 TRP A 185      -1.566  -1.650 -21.523  1.00  1.34           H  
ATOM   2982  N   TYR A 186      -8.317  -4.994 -20.200  1.00  1.44           N  
ATOM   2983  CA  TYR A 186      -8.992  -4.956 -18.900  1.00  1.44           C  
ATOM   2984  C   TYR A 186     -10.514  -4.987 -19.058  1.00  1.44           C  
ATOM   2985  O   TYR A 186     -11.252  -4.476 -18.216  1.00  1.44           O  
ATOM   2986  CB  TYR A 186      -8.561  -3.731 -18.090  1.00  1.44           C  
ATOM   2987  CG  TYR A 186      -7.085  -3.717 -17.751  1.00  1.44           C  
ATOM   2988  CD1 TYR A 186      -6.281  -2.685 -18.187  1.00  1.44           C  
ATOM   2989  CD2 TYR A 186      -6.536  -4.754 -17.026  1.00  1.44           C  
ATOM   2990  CE1 TYR A 186      -4.935  -2.683 -17.905  1.00  1.44           C  
ATOM   2991  CE2 TYR A 186      -5.192  -4.754 -16.738  1.00  1.44           C  
ATOM   2992  CZ  TYR A 186      -4.390  -3.725 -17.177  1.00  1.44           C  
ATOM   2993  OH  TYR A 186      -3.047  -3.737 -16.893  1.00  1.44           O  
ATOM   2994  H   TYR A 186      -8.388  -4.194 -20.804  1.00  1.44           H  
ATOM   2995  HA  TYR A 186      -8.708  -5.844 -18.335  1.00  1.44           H  
ATOM   2996 1HB  TYR A 186      -8.793  -2.822 -18.648  1.00  1.44           H  
ATOM   2997 2HB  TYR A 186      -9.126  -3.702 -17.163  1.00  1.44           H  
ATOM   2998  HD1 TYR A 186      -6.715  -1.868 -18.753  1.00  1.44           H  
ATOM   2999  HD2 TYR A 186      -7.164  -5.581 -16.685  1.00  1.44           H  
ATOM   3000  HE1 TYR A 186      -4.306  -1.864 -18.255  1.00  1.44           H  
ATOM   3001  HE2 TYR A 186      -4.760  -5.583 -16.165  1.00  1.44           H  
ATOM   3002  HH  TYR A 186      -2.819  -4.584 -16.484  1.00  1.44           H  
ATOM   3003  N   GLY A 187     -10.977  -5.530 -20.183  1.00  1.52           N  
ATOM   3004  CA  GLY A 187     -12.400  -5.634 -20.505  1.00  1.52           C  
ATOM   3005  C   GLY A 187     -12.880  -4.461 -21.352  1.00  1.52           C  
ATOM   3006  O   GLY A 187     -13.948  -4.521 -21.973  1.00  1.52           O  
ATOM   3007  H   GLY A 187     -10.312  -5.927 -20.845  1.00  1.52           H  
ATOM   3008 1HA  GLY A 187     -12.577  -6.568 -21.039  1.00  1.52           H  
ATOM   3009 2HA  GLY A 187     -12.978  -5.680 -19.583  1.00  1.52           H  
ATOM   3010  N   SER A 188     -12.029  -3.438 -21.475  1.00  1.60           N  
ATOM   3011  CA  SER A 188     -12.345  -2.236 -22.246  1.00  1.60           C  
ATOM   3012  C   SER A 188     -12.593  -2.567 -23.707  1.00  1.60           C  
ATOM   3013  O   SER A 188     -13.272  -1.837 -24.416  1.00  1.60           O  
ATOM   3014  CB  SER A 188     -11.201  -1.254 -22.174  1.00  1.60           C  
ATOM   3015  OG  SER A 188     -10.093  -1.740 -22.873  1.00  1.60           O  
ATOM   3016  H   SER A 188     -11.166  -3.480 -20.956  1.00  1.60           H  
ATOM   3017  HA  SER A 188     -13.235  -1.777 -21.829  1.00  1.60           H  
ATOM   3018 1HB  SER A 188     -11.515  -0.302 -22.600  1.00  1.60           H  
ATOM   3019 2HB  SER A 188     -10.931  -1.076 -21.133  1.00  1.60           H  
ATOM   3020  HG  SER A 188      -9.495  -0.989 -22.979  1.00  1.60           H  
ATOM   3021  N   VAL A 189     -12.059  -3.698 -24.133  1.00  1.70           N  
ATOM   3022  CA  VAL A 189     -12.186  -4.215 -25.477  1.00  1.70           C  
ATOM   3023  C   VAL A 189     -13.644  -4.540 -25.784  1.00  1.70           C  
ATOM   3024  O   VAL A 189     -14.095  -4.368 -26.919  1.00  1.70           O  
ATOM   3025  CB  VAL A 189     -11.281  -5.446 -25.610  1.00  1.70           C  
ATOM   3026  CG1 VAL A 189     -11.473  -6.145 -26.922  1.00  1.70           C  
ATOM   3027  CG2 VAL A 189      -9.847  -4.966 -25.455  1.00  1.70           C  
ATOM   3028  H   VAL A 189     -11.514  -4.222 -23.467  1.00  1.70           H  
ATOM   3029  HA  VAL A 189     -11.842  -3.456 -26.179  1.00  1.70           H  
ATOM   3030  HB  VAL A 189     -11.519  -6.161 -24.818  1.00  1.70           H  
ATOM   3031 1HG1 VAL A 189     -10.805  -7.004 -26.965  1.00  1.70           H  
ATOM   3032 2HG1 VAL A 189     -12.506  -6.478 -27.014  1.00  1.70           H  
ATOM   3033 3HG1 VAL A 189     -11.233  -5.469 -27.730  1.00  1.70           H  
ATOM   3034 1HG2 VAL A 189      -9.154  -5.801 -25.528  1.00  1.70           H  
ATOM   3035 2HG2 VAL A 189      -9.631  -4.246 -26.238  1.00  1.70           H  
ATOM   3036 3HG2 VAL A 189      -9.741  -4.487 -24.487  1.00  1.70           H  
ATOM   3037  N   ALA A 190     -14.349  -5.091 -24.789  1.00  1.89           N  
ATOM   3038  CA  ALA A 190     -15.752  -5.469 -24.909  1.00  1.89           C  
ATOM   3039  C   ALA A 190     -16.688  -4.299 -24.609  1.00  1.89           C  
ATOM   3040  O   ALA A 190     -17.798  -4.214 -25.142  1.00  1.89           O  
ATOM   3041  CB  ALA A 190     -16.066  -6.598 -23.945  1.00  1.89           C  
ATOM   3042  H   ALA A 190     -13.919  -5.171 -23.872  1.00  1.89           H  
ATOM   3043  HA  ALA A 190     -15.929  -5.795 -25.933  1.00  1.89           H  
ATOM   3044 1HB  ALA A 190     -17.108  -6.889 -24.054  1.00  1.89           H  
ATOM   3045 2HB  ALA A 190     -15.424  -7.449 -24.160  1.00  1.89           H  
ATOM   3046 3HB  ALA A 190     -15.887  -6.252 -22.922  1.00  1.89           H  
ATOM   3047  N   TYR A 191     -16.246  -3.423 -23.718  1.00  2.23           N  
ATOM   3048  CA  TYR A 191     -17.073  -2.328 -23.238  1.00  2.23           C  
ATOM   3049  C   TYR A 191     -17.305  -1.228 -24.290  1.00  2.23           C  
ATOM   3050  O   TYR A 191     -16.493  -1.061 -25.201  1.00  2.23           O  
ATOM   3051  CB  TYR A 191     -16.447  -1.724 -21.986  1.00  2.23           C  
ATOM   3052  CG  TYR A 191     -16.416  -2.701 -20.846  1.00  2.23           C  
ATOM   3053  CD1 TYR A 191     -15.409  -2.640 -19.896  1.00  2.23           C  
ATOM   3054  CD2 TYR A 191     -17.369  -3.702 -20.782  1.00  2.23           C  
ATOM   3055  CE1 TYR A 191     -15.363  -3.569 -18.877  1.00  2.23           C  
ATOM   3056  CE2 TYR A 191     -17.324  -4.629 -19.768  1.00  2.23           C  
ATOM   3057  CZ  TYR A 191     -16.328  -4.567 -18.817  1.00  2.23           C  
ATOM   3058  OH  TYR A 191     -16.289  -5.499 -17.806  1.00  2.23           O  
ATOM   3059  H   TYR A 191     -15.320  -3.562 -23.315  1.00  2.23           H  
ATOM   3060  HA  TYR A 191     -18.012  -2.773 -22.952  1.00  2.23           H  
ATOM   3061 1HB  TYR A 191     -15.435  -1.415 -22.208  1.00  2.23           H  
ATOM   3062 2HB  TYR A 191     -16.994  -0.840 -21.673  1.00  2.23           H  
ATOM   3063  HD1 TYR A 191     -14.652  -1.863 -19.953  1.00  2.23           H  
ATOM   3064  HD2 TYR A 191     -18.153  -3.759 -21.537  1.00  2.23           H  
ATOM   3065  HE1 TYR A 191     -14.569  -3.521 -18.130  1.00  2.23           H  
ATOM   3066  HE2 TYR A 191     -18.075  -5.418 -19.718  1.00  2.23           H  
ATOM   3067  HH  TYR A 191     -15.535  -5.321 -17.236  1.00  2.23           H  
ATOM   3068  N   PRO A 192     -18.418  -0.473 -24.206  1.00  2.75           N  
ATOM   3069  CA  PRO A 192     -18.711   0.706 -25.005  1.00  2.75           C  
ATOM   3070  C   PRO A 192     -17.634   1.772 -24.853  1.00  2.75           C  
ATOM   3071  O   PRO A 192     -17.012   1.892 -23.795  1.00  2.75           O  
ATOM   3072  CB  PRO A 192     -20.040   1.196 -24.422  1.00  2.75           C  
ATOM   3073  CG  PRO A 192     -20.678  -0.029 -23.818  1.00  2.75           C  
ATOM   3074  CD  PRO A 192     -19.532  -0.863 -23.296  1.00  2.75           C  
ATOM   3075  HA  PRO A 192     -18.820   0.409 -26.061  1.00  2.75           H  
ATOM   3076 1HB  PRO A 192     -19.845   1.990 -23.681  1.00  2.75           H  
ATOM   3077 2HB  PRO A 192     -20.651   1.648 -25.214  1.00  2.75           H  
ATOM   3078 1HG  PRO A 192     -21.383   0.266 -23.025  1.00  2.75           H  
ATOM   3079 2HG  PRO A 192     -21.267  -0.560 -24.581  1.00  2.75           H  
ATOM   3080 1HD  PRO A 192     -19.307  -0.622 -22.249  1.00  2.75           H  
ATOM   3081 2HD  PRO A 192     -19.836  -1.906 -23.444  1.00  2.75           H  
ATOM   3082  N   GLU A 193     -17.434   2.554 -25.904  1.00  3.49           N  
ATOM   3083  CA  GLU A 193     -16.456   3.640 -25.901  1.00  3.49           C  
ATOM   3084  C   GLU A 193     -16.665   4.617 -24.753  1.00  3.49           C  
ATOM   3085  O   GLU A 193     -17.788   5.046 -24.482  1.00  3.49           O  
ATOM   3086  CB  GLU A 193     -16.500   4.406 -27.227  1.00  3.49           C  
ATOM   3087  CG  GLU A 193     -15.529   5.596 -27.316  1.00  3.49           C  
ATOM   3088  CD  GLU A 193     -15.536   6.269 -28.671  1.00  3.49           C  
ATOM   3089  OE1 GLU A 193     -16.126   5.731 -29.579  1.00  3.49           O  
ATOM   3090  OE2 GLU A 193     -14.964   7.325 -28.791  1.00  3.49           O  
ATOM   3091  H   GLU A 193     -17.980   2.396 -26.739  1.00  3.49           H  
ATOM   3092  HA  GLU A 193     -15.463   3.201 -25.787  1.00  3.49           H  
ATOM   3093 1HB  GLU A 193     -16.266   3.725 -28.046  1.00  3.49           H  
ATOM   3094 2HB  GLU A 193     -17.508   4.784 -27.394  1.00  3.49           H  
ATOM   3095 1HG  GLU A 193     -15.817   6.337 -26.569  1.00  3.49           H  
ATOM   3096 2HG  GLU A 193     -14.523   5.262 -27.078  1.00  3.49           H  
ATOM   3097  N   TYR A 194     -15.564   4.970 -24.096  1.00  4.34           N  
ATOM   3098  CA  TYR A 194     -15.578   5.902 -22.986  1.00  4.34           C  
ATOM   3099  C   TYR A 194     -14.719   7.134 -23.327  1.00  4.34           C  
ATOM   3100  O   TYR A 194     -13.508   7.013 -23.497  1.00  4.34           O  
ATOM   3101  CB  TYR A 194     -15.089   5.193 -21.718  1.00  4.34           C  
ATOM   3102  CG  TYR A 194     -14.998   6.063 -20.480  1.00  4.34           C  
ATOM   3103  CD1 TYR A 194     -16.149   6.490 -19.844  1.00  4.34           C  
ATOM   3104  CD2 TYR A 194     -13.761   6.400 -19.958  1.00  4.34           C  
ATOM   3105  CE1 TYR A 194     -16.063   7.265 -18.706  1.00  4.34           C  
ATOM   3106  CE2 TYR A 194     -13.673   7.164 -18.821  1.00  4.34           C  
ATOM   3107  CZ  TYR A 194     -14.817   7.603 -18.195  1.00  4.34           C  
ATOM   3108  OH  TYR A 194     -14.729   8.373 -17.057  1.00  4.34           O  
ATOM   3109  H   TYR A 194     -14.689   4.560 -24.383  1.00  4.34           H  
ATOM   3110  HA  TYR A 194     -16.610   6.173 -22.820  1.00  4.34           H  
ATOM   3111 1HB  TYR A 194     -15.772   4.371 -21.495  1.00  4.34           H  
ATOM   3112 2HB  TYR A 194     -14.120   4.752 -21.897  1.00  4.34           H  
ATOM   3113  HD1 TYR A 194     -17.125   6.218 -20.246  1.00  4.34           H  
ATOM   3114  HD2 TYR A 194     -12.856   6.062 -20.435  1.00  4.34           H  
ATOM   3115  HE1 TYR A 194     -16.970   7.606 -18.209  1.00  4.34           H  
ATOM   3116  HE2 TYR A 194     -12.692   7.424 -18.416  1.00  4.34           H  
ATOM   3117  HH  TYR A 194     -15.613   8.575 -16.737  1.00  4.34           H  
ATOM   3118  N   PRO A 195     -15.307   8.345 -23.407  1.00  5.10           N  
ATOM   3119  CA  PRO A 195     -14.664   9.584 -23.825  1.00  5.10           C  
ATOM   3120  C   PRO A 195     -13.557  10.039 -22.885  1.00  5.10           C  
ATOM   3121  O   PRO A 195     -12.724  10.864 -23.254  1.00  5.10           O  
ATOM   3122  CB  PRO A 195     -15.828  10.582 -23.840  1.00  5.10           C  
ATOM   3123  CG  PRO A 195     -16.837  10.023 -22.875  1.00  5.10           C  
ATOM   3124  CD  PRO A 195     -16.723   8.525 -23.006  1.00  5.10           C  
ATOM   3125  HA  PRO A 195     -14.266   9.448 -24.842  1.00  5.10           H  
ATOM   3126 1HB  PRO A 195     -15.466  11.578 -23.545  1.00  5.10           H  
ATOM   3127 2HB  PRO A 195     -16.224  10.678 -24.862  1.00  5.10           H  
ATOM   3128 1HG  PRO A 195     -16.614  10.375 -21.855  1.00  5.10           H  
ATOM   3129 2HG  PRO A 195     -17.842  10.394 -23.124  1.00  5.10           H  
ATOM   3130 1HD  PRO A 195     -16.926   8.115 -22.017  1.00  5.10           H  
ATOM   3131 2HD  PRO A 195     -17.405   8.135 -23.783  1.00  5.10           H  
ATOM   3132  N   GLY A 196     -13.550   9.514 -21.664  1.00  5.49           N  
ATOM   3133  CA  GLY A 196     -12.541   9.883 -20.688  1.00  5.49           C  
ATOM   3134  C   GLY A 196     -11.251   9.059 -20.806  1.00  5.49           C  
ATOM   3135  O   GLY A 196     -10.324   9.250 -20.018  1.00  5.49           O  
ATOM   3136  H   GLY A 196     -14.252   8.841 -21.399  1.00  5.49           H  
ATOM   3137 1HA  GLY A 196     -12.302  10.938 -20.812  1.00  5.49           H  
ATOM   3138 2HA  GLY A 196     -12.953   9.779 -19.687  1.00  5.49           H  
ATOM   3139  N   LEU A 197     -11.180   8.131 -21.764  1.00  5.37           N  
ATOM   3140  CA  LEU A 197      -9.968   7.325 -21.897  1.00  5.37           C  
ATOM   3141  C   LEU A 197      -8.769   8.145 -22.352  1.00  5.37           C  
ATOM   3142  O   LEU A 197      -8.877   9.004 -23.225  1.00  5.37           O  
ATOM   3143  CB  LEU A 197     -10.142   6.205 -22.933  1.00  5.37           C  
ATOM   3144  CG  LEU A 197     -11.089   5.075 -22.617  1.00  5.37           C  
ATOM   3145  CD1 LEU A 197     -11.195   4.157 -23.836  1.00  5.37           C  
ATOM   3146  CD2 LEU A 197     -10.581   4.321 -21.413  1.00  5.37           C  
ATOM   3147  H   LEU A 197     -11.965   7.971 -22.399  1.00  5.37           H  
ATOM   3148  HA  LEU A 197      -9.740   6.883 -20.929  1.00  5.37           H  
ATOM   3149 1HB  LEU A 197     -10.495   6.663 -23.858  1.00  5.37           H  
ATOM   3150 2HB  LEU A 197      -9.158   5.768 -23.132  1.00  5.37           H  
ATOM   3151  HG  LEU A 197     -12.049   5.465 -22.411  1.00  5.37           H  
ATOM   3152 1HD1 LEU A 197     -11.884   3.344 -23.618  1.00  5.37           H  
ATOM   3153 2HD1 LEU A 197     -11.565   4.733 -24.688  1.00  5.37           H  
ATOM   3154 3HD1 LEU A 197     -10.209   3.753 -24.065  1.00  5.37           H  
ATOM   3155 1HD2 LEU A 197     -11.261   3.504 -21.178  1.00  5.37           H  
ATOM   3156 2HD2 LEU A 197      -9.589   3.920 -21.629  1.00  5.37           H  
ATOM   3157 3HD2 LEU A 197     -10.517   4.996 -20.561  1.00  5.37           H  
ATOM   3158  N   HIS A 198      -7.599   7.840 -21.801  1.00  4.76           N  
ATOM   3159  CA  HIS A 198      -6.380   8.452 -22.303  1.00  4.76           C  
ATOM   3160  C   HIS A 198      -6.229   7.912 -23.726  1.00  4.76           C  
ATOM   3161  O   HIS A 198      -6.459   6.715 -23.917  1.00  4.76           O  
ATOM   3162  CB  HIS A 198      -5.170   8.060 -21.440  1.00  4.76           C  
ATOM   3163  CG  HIS A 198      -3.901   8.790 -21.775  1.00  4.76           C  
ATOM   3164  ND1 HIS A 198      -3.119   8.471 -22.874  1.00  4.76           N  
ATOM   3165  CD2 HIS A 198      -3.284   9.827 -21.160  1.00  4.76           C  
ATOM   3166  CE1 HIS A 198      -2.072   9.288 -22.910  1.00  4.76           C  
ATOM   3167  NE2 HIS A 198      -2.154  10.117 -21.883  1.00  4.76           N  
ATOM   3168  H   HIS A 198      -7.559   7.159 -21.054  1.00  4.76           H  
ATOM   3169  HA  HIS A 198      -6.477   9.531 -22.293  1.00  4.76           H  
ATOM   3170 1HB  HIS A 198      -5.402   8.249 -20.390  1.00  4.76           H  
ATOM   3171 2HB  HIS A 198      -4.985   6.989 -21.543  1.00  4.76           H  
ATOM   3172  HD2 HIS A 198      -3.624  10.338 -20.258  1.00  4.76           H  
ATOM   3173  HE1 HIS A 198      -1.279   9.282 -23.655  1.00  4.76           H  
ATOM   3174  HE2 HIS A 198      -1.492  10.850 -21.658  1.00  4.76           H  
ATOM   3175  N   PRO A 199      -5.828   8.707 -24.731  1.00  3.93           N  
ATOM   3176  CA  PRO A 199      -5.596   8.257 -26.091  1.00  3.93           C  
ATOM   3177  C   PRO A 199      -4.755   6.984 -26.207  1.00  3.93           C  
ATOM   3178  O   PRO A 199      -5.019   6.160 -27.078  1.00  3.93           O  
ATOM   3179  CB  PRO A 199      -4.876   9.463 -26.697  1.00  3.93           C  
ATOM   3180  CG  PRO A 199      -5.457  10.649 -25.953  1.00  3.93           C  
ATOM   3181  CD  PRO A 199      -5.650  10.168 -24.536  1.00  3.93           C  
ATOM   3182  HA  PRO A 199      -6.573   8.114 -26.582  1.00  3.93           H  
ATOM   3183 1HB  PRO A 199      -3.788   9.359 -26.554  1.00  3.93           H  
ATOM   3184 2HB  PRO A 199      -5.058   9.504 -27.780  1.00  3.93           H  
ATOM   3185 1HG  PRO A 199      -4.774  11.510 -26.020  1.00  3.93           H  
ATOM   3186 2HG  PRO A 199      -6.405  10.956 -26.423  1.00  3.93           H  
ATOM   3187 1HD  PRO A 199      -4.774  10.402 -23.933  1.00  3.93           H  
ATOM   3188 2HD  PRO A 199      -6.572  10.626 -24.147  1.00  3.93           H  
ATOM   3189  N   GLU A 200      -3.768   6.759 -25.331  1.00  3.13           N  
ATOM   3190  CA  GLU A 200      -3.005   5.515 -25.487  1.00  3.13           C  
ATOM   3191  C   GLU A 200      -3.876   4.280 -25.239  1.00  3.13           C  
ATOM   3192  O   GLU A 200      -3.672   3.225 -25.855  1.00  3.13           O  
ATOM   3193  CB  GLU A 200      -1.762   5.490 -24.594  1.00  3.13           C  
ATOM   3194  CG  GLU A 200      -0.658   6.458 -25.042  1.00  3.13           C  
ATOM   3195  CD  GLU A 200       0.566   6.459 -24.142  1.00  3.13           C  
ATOM   3196  OE1 GLU A 200       0.545   5.806 -23.125  1.00  3.13           O  
ATOM   3197  OE2 GLU A 200       1.523   7.118 -24.483  1.00  3.13           O  
ATOM   3198  H   GLU A 200      -3.542   7.410 -24.575  1.00  3.13           H  
ATOM   3199  HA  GLU A 200      -2.658   5.463 -26.520  1.00  3.13           H  
ATOM   3200 1HB  GLU A 200      -2.045   5.748 -23.572  1.00  3.13           H  
ATOM   3201 2HB  GLU A 200      -1.346   4.484 -24.577  1.00  3.13           H  
ATOM   3202 1HG  GLU A 200      -0.345   6.175 -26.047  1.00  3.13           H  
ATOM   3203 2HG  GLU A 200      -1.072   7.456 -25.100  1.00  3.13           H  
ATOM   3204  N   GLU A 201      -4.829   4.400 -24.310  1.00  2.49           N  
ATOM   3205  CA  GLU A 201      -5.683   3.284 -23.955  1.00  2.49           C  
ATOM   3206  C   GLU A 201      -6.765   3.162 -25.012  1.00  2.49           C  
ATOM   3207  O   GLU A 201      -7.168   2.053 -25.362  1.00  2.49           O  
ATOM   3208  CB  GLU A 201      -6.250   3.422 -22.540  1.00  2.49           C  
ATOM   3209  CG  GLU A 201      -6.955   2.159 -22.054  1.00  2.49           C  
ATOM   3210  CD  GLU A 201      -7.265   2.155 -20.570  1.00  2.49           C  
ATOM   3211  OE1 GLU A 201      -7.444   3.203 -19.997  1.00  2.49           O  
ATOM   3212  OE2 GLU A 201      -7.273   1.081 -20.006  1.00  2.49           O  
ATOM   3213  H   GLU A 201      -4.999   5.304 -23.882  1.00  2.49           H  
ATOM   3214  HA  GLU A 201      -5.089   2.372 -23.975  1.00  2.49           H  
ATOM   3215 1HB  GLU A 201      -5.446   3.660 -21.846  1.00  2.49           H  
ATOM   3216 2HB  GLU A 201      -6.965   4.249 -22.514  1.00  2.49           H  
ATOM   3217 1HG  GLU A 201      -7.890   2.054 -22.607  1.00  2.49           H  
ATOM   3218 2HG  GLU A 201      -6.329   1.302 -22.295  1.00  2.49           H  
ATOM   3219  N   GLU A 202      -7.241   4.302 -25.533  1.00  2.04           N  
ATOM   3220  CA  GLU A 202      -8.235   4.253 -26.603  1.00  2.04           C  
ATOM   3221  C   GLU A 202      -7.666   3.480 -27.785  1.00  2.04           C  
ATOM   3222  O   GLU A 202      -8.321   2.592 -28.338  1.00  2.04           O  
ATOM   3223  CB  GLU A 202      -8.630   5.647 -27.088  1.00  2.04           C  
ATOM   3224  CG  GLU A 202      -9.674   5.625 -28.212  1.00  2.04           C  
ATOM   3225  CD  GLU A 202     -10.079   6.999 -28.727  1.00  2.04           C  
ATOM   3226  OE1 GLU A 202      -9.617   7.977 -28.199  1.00  2.04           O  
ATOM   3227  OE2 GLU A 202     -10.833   7.055 -29.669  1.00  2.04           O  
ATOM   3228  H   GLU A 202      -6.897   5.195 -25.177  1.00  2.04           H  
ATOM   3229  HA  GLU A 202      -9.120   3.733 -26.242  1.00  2.04           H  
ATOM   3230 1HB  GLU A 202      -9.024   6.229 -26.251  1.00  2.04           H  
ATOM   3231 2HB  GLU A 202      -7.747   6.163 -27.460  1.00  2.04           H  
ATOM   3232 1HG  GLU A 202      -9.268   5.048 -29.039  1.00  2.04           H  
ATOM   3233 2HG  GLU A 202     -10.556   5.108 -27.848  1.00  2.04           H  
ATOM   3234  N   VAL A 203      -6.415   3.783 -28.139  1.00  1.73           N  
ATOM   3235  CA  VAL A 203      -5.760   3.089 -29.227  1.00  1.73           C  
ATOM   3236  C   VAL A 203      -5.607   1.617 -28.915  1.00  1.73           C  
ATOM   3237  O   VAL A 203      -5.903   0.778 -29.770  1.00  1.73           O  
ATOM   3238  CB  VAL A 203      -4.384   3.705 -29.529  1.00  1.73           C  
ATOM   3239  CG1 VAL A 203      -3.622   2.822 -30.511  1.00  1.73           C  
ATOM   3240  CG2 VAL A 203      -4.581   5.089 -30.135  1.00  1.73           C  
ATOM   3241  H   VAL A 203      -5.921   4.534 -27.655  1.00  1.73           H  
ATOM   3242  HA  VAL A 203      -6.380   3.193 -30.117  1.00  1.73           H  
ATOM   3243  HB  VAL A 203      -3.809   3.779 -28.602  1.00  1.73           H  
ATOM   3244 1HG1 VAL A 203      -2.649   3.266 -30.716  1.00  1.73           H  
ATOM   3245 2HG1 VAL A 203      -3.484   1.830 -30.076  1.00  1.73           H  
ATOM   3246 3HG1 VAL A 203      -4.185   2.735 -31.439  1.00  1.73           H  
ATOM   3247 1HG2 VAL A 203      -3.610   5.534 -30.346  1.00  1.73           H  
ATOM   3248 2HG2 VAL A 203      -5.150   5.001 -31.059  1.00  1.73           H  
ATOM   3249 3HG2 VAL A 203      -5.123   5.720 -29.442  1.00  1.73           H  
ATOM   3250  N   ALA A 204      -5.170   1.273 -27.697  1.00  1.53           N  
ATOM   3251  CA  ALA A 204      -5.042  -0.136 -27.360  1.00  1.53           C  
ATOM   3252  C   ALA A 204      -6.373  -0.861 -27.471  1.00  1.53           C  
ATOM   3253  O   ALA A 204      -6.456  -1.945 -28.046  1.00  1.53           O  
ATOM   3254  CB  ALA A 204      -4.519  -0.286 -25.941  1.00  1.53           C  
ATOM   3255  H   ALA A 204      -4.902   1.986 -27.015  1.00  1.53           H  
ATOM   3256  HA  ALA A 204      -4.356  -0.587 -28.070  1.00  1.53           H  
ATOM   3257 1HB  ALA A 204      -4.417  -1.334 -25.700  1.00  1.53           H  
ATOM   3258 2HB  ALA A 204      -3.557   0.214 -25.851  1.00  1.53           H  
ATOM   3259 3HB  ALA A 204      -5.226   0.171 -25.250  1.00  1.53           H  
ATOM   3260  N   ARG A 205      -7.439  -0.223 -27.001  1.00  1.39           N  
ATOM   3261  CA  ARG A 205      -8.772  -0.800 -27.047  1.00  1.39           C  
ATOM   3262  C   ARG A 205      -9.172  -1.120 -28.468  1.00  1.39           C  
ATOM   3263  O   ARG A 205      -9.548  -2.255 -28.787  1.00  1.39           O  
ATOM   3264  CB  ARG A 205      -9.765   0.183 -26.448  1.00  1.39           C  
ATOM   3265  CG  ARG A 205     -11.204  -0.249 -26.414  1.00  1.39           C  
ATOM   3266  CD  ARG A 205     -12.072   0.823 -25.815  1.00  1.39           C  
ATOM   3267  NE  ARG A 205     -12.126   2.050 -26.631  1.00  1.39           N  
ATOM   3268  CZ  ARG A 205     -12.922   2.226 -27.708  1.00  1.39           C  
ATOM   3269  NH1 ARG A 205     -13.745   1.274 -28.077  1.00  1.39           N  
ATOM   3270  NH2 ARG A 205     -12.889   3.358 -28.386  1.00  1.39           N  
ATOM   3271  H   ARG A 205      -7.319   0.683 -26.553  1.00  1.39           H  
ATOM   3272  HA  ARG A 205      -8.777  -1.717 -26.459  1.00  1.39           H  
ATOM   3273 1HB  ARG A 205      -9.466   0.411 -25.425  1.00  1.39           H  
ATOM   3274 2HB  ARG A 205      -9.734   1.110 -26.999  1.00  1.39           H  
ATOM   3275 1HG  ARG A 205     -11.553  -0.458 -27.426  1.00  1.39           H  
ATOM   3276 2HG  ARG A 205     -11.282  -1.139 -25.812  1.00  1.39           H  
ATOM   3277 1HD  ARG A 205     -13.090   0.442 -25.705  1.00  1.39           H  
ATOM   3278 2HD  ARG A 205     -11.680   1.083 -24.835  1.00  1.39           H  
ATOM   3279  HE  ARG A 205     -11.506   2.806 -26.379  1.00  1.39           H  
ATOM   3280 1HH1 ARG A 205     -13.786   0.413 -27.544  1.00  1.39           H  
ATOM   3281 2HH1 ARG A 205     -14.348   1.410 -28.875  1.00  1.39           H  
ATOM   3282 1HH2 ARG A 205     -12.267   4.105 -28.105  1.00  1.39           H  
ATOM   3283 2HH2 ARG A 205     -13.492   3.486 -29.189  1.00  1.39           H  
ATOM   3284  N   LEU A 206      -9.063  -0.120 -29.332  1.00  1.31           N  
ATOM   3285  CA  LEU A 206      -9.436  -0.274 -30.720  1.00  1.31           C  
ATOM   3286  C   LEU A 206      -8.540  -1.271 -31.430  1.00  1.31           C  
ATOM   3287  O   LEU A 206      -9.015  -2.069 -32.243  1.00  1.31           O  
ATOM   3288  CB  LEU A 206      -9.375   1.087 -31.397  1.00  1.31           C  
ATOM   3289  CG  LEU A 206     -10.444   2.068 -30.911  1.00  1.31           C  
ATOM   3290  CD1 LEU A 206     -10.178   3.438 -31.492  1.00  1.31           C  
ATOM   3291  CD2 LEU A 206     -11.812   1.543 -31.317  1.00  1.31           C  
ATOM   3292  H   LEU A 206      -8.724   0.789 -29.006  1.00  1.31           H  
ATOM   3293  HA  LEU A 206     -10.458  -0.640 -30.761  1.00  1.31           H  
ATOM   3294 1HB  LEU A 206      -8.397   1.530 -31.190  1.00  1.31           H  
ATOM   3295 2HB  LEU A 206      -9.484   0.957 -32.471  1.00  1.31           H  
ATOM   3296  HG  LEU A 206     -10.394   2.153 -29.824  1.00  1.31           H  
ATOM   3297 1HD1 LEU A 206     -10.933   4.142 -31.132  1.00  1.31           H  
ATOM   3298 2HD1 LEU A 206      -9.190   3.775 -31.173  1.00  1.31           H  
ATOM   3299 3HD1 LEU A 206     -10.214   3.390 -32.576  1.00  1.31           H  
ATOM   3300 1HD2 LEU A 206     -12.582   2.227 -30.976  1.00  1.31           H  
ATOM   3301 2HD2 LEU A 206     -11.861   1.457 -32.403  1.00  1.31           H  
ATOM   3302 3HD2 LEU A 206     -11.969   0.565 -30.868  1.00  1.31           H  
ATOM   3303  N   SER A 207      -7.247  -1.271 -31.094  1.00  1.25           N  
ATOM   3304  CA  SER A 207      -6.328  -2.182 -31.738  1.00  1.25           C  
ATOM   3305  C   SER A 207      -6.738  -3.601 -31.407  1.00  1.25           C  
ATOM   3306  O   SER A 207      -6.869  -4.430 -32.301  1.00  1.25           O  
ATOM   3307  CB  SER A 207      -4.908  -1.928 -31.247  1.00  1.25           C  
ATOM   3308  OG  SER A 207      -4.488  -0.637 -31.604  1.00  1.25           O  
ATOM   3309  H   SER A 207      -6.887  -0.606 -30.415  1.00  1.25           H  
ATOM   3310  HA  SER A 207      -6.378  -2.038 -32.817  1.00  1.25           H  
ATOM   3311 1HB  SER A 207      -4.870  -2.040 -30.165  1.00  1.25           H  
ATOM   3312 2HB  SER A 207      -4.233  -2.669 -31.676  1.00  1.25           H  
ATOM   3313  HG  SER A 207      -5.118  -0.035 -31.142  1.00  1.25           H  
ATOM   3314  N   PHE A 208      -7.042  -3.872 -30.141  1.00  1.21           N  
ATOM   3315  CA  PHE A 208      -7.428  -5.220 -29.765  1.00  1.21           C  
ATOM   3316  C   PHE A 208      -8.727  -5.635 -30.439  1.00  1.21           C  
ATOM   3317  O   PHE A 208      -8.848  -6.760 -30.925  1.00  1.21           O  
ATOM   3318  CB  PHE A 208      -7.568  -5.334 -28.267  1.00  1.21           C  
ATOM   3319  CG  PHE A 208      -6.275  -5.337 -27.513  1.00  1.21           C  
ATOM   3320  CD1 PHE A 208      -6.066  -4.426 -26.503  1.00  1.21           C  
ATOM   3321  CD2 PHE A 208      -5.264  -6.235 -27.816  1.00  1.21           C  
ATOM   3322  CE1 PHE A 208      -4.898  -4.404 -25.801  1.00  1.21           C  
ATOM   3323  CE2 PHE A 208      -4.081  -6.217 -27.102  1.00  1.21           C  
ATOM   3324  CZ  PHE A 208      -3.903  -5.301 -26.093  1.00  1.21           C  
ATOM   3325  H   PHE A 208      -6.955  -3.147 -29.426  1.00  1.21           H  
ATOM   3326  HA  PHE A 208      -6.647  -5.905 -30.082  1.00  1.21           H  
ATOM   3327 1HB  PHE A 208      -8.143  -4.481 -27.924  1.00  1.21           H  
ATOM   3328 2HB  PHE A 208      -8.126  -6.229 -28.017  1.00  1.21           H  
ATOM   3329  HD1 PHE A 208      -6.857  -3.714 -26.264  1.00  1.21           H  
ATOM   3330  HD2 PHE A 208      -5.412  -6.963 -28.614  1.00  1.21           H  
ATOM   3331  HE1 PHE A 208      -4.768  -3.676 -25.015  1.00  1.21           H  
ATOM   3332  HE2 PHE A 208      -3.291  -6.928 -27.323  1.00  1.21           H  
ATOM   3333  HZ  PHE A 208      -2.978  -5.296 -25.528  1.00  1.21           H  
ATOM   3334  N   ARG A 209      -9.694  -4.721 -30.530  1.00  1.17           N  
ATOM   3335  CA  ARG A 209     -10.949  -5.069 -31.184  1.00  1.17           C  
ATOM   3336  C   ARG A 209     -10.725  -5.431 -32.653  1.00  1.17           C  
ATOM   3337  O   ARG A 209     -11.284  -6.418 -33.166  1.00  1.17           O  
ATOM   3338  CB  ARG A 209     -11.933  -3.911 -31.085  1.00  1.17           C  
ATOM   3339  CG  ARG A 209     -12.511  -3.688 -29.693  1.00  1.17           C  
ATOM   3340  CD  ARG A 209     -13.373  -2.489 -29.616  1.00  1.17           C  
ATOM   3341  NE  ARG A 209     -14.562  -2.583 -30.468  1.00  1.17           N  
ATOM   3342  CZ  ARG A 209     -15.732  -3.179 -30.125  1.00  1.17           C  
ATOM   3343  NH1 ARG A 209     -15.886  -3.759 -28.949  1.00  1.17           N  
ATOM   3344  NH2 ARG A 209     -16.739  -3.178 -30.987  1.00  1.17           N  
ATOM   3345  H   ARG A 209      -9.570  -3.795 -30.115  1.00  1.17           H  
ATOM   3346  HA  ARG A 209     -11.376  -5.930 -30.672  1.00  1.17           H  
ATOM   3347 1HB  ARG A 209     -11.431  -2.991 -31.384  1.00  1.17           H  
ATOM   3348 2HB  ARG A 209     -12.760  -4.073 -31.773  1.00  1.17           H  
ATOM   3349 1HG  ARG A 209     -13.102  -4.556 -29.399  1.00  1.17           H  
ATOM   3350 2HG  ARG A 209     -11.701  -3.550 -28.985  1.00  1.17           H  
ATOM   3351 1HD  ARG A 209     -13.702  -2.354 -28.582  1.00  1.17           H  
ATOM   3352 2HD  ARG A 209     -12.798  -1.618 -29.925  1.00  1.17           H  
ATOM   3353  HE  ARG A 209     -14.510  -2.160 -31.382  1.00  1.17           H  
ATOM   3354 1HH1 ARG A 209     -15.121  -3.789 -28.263  1.00  1.17           H  
ATOM   3355 2HH1 ARG A 209     -16.763  -4.190 -28.708  1.00  1.17           H  
ATOM   3356 1HH2 ARG A 209     -16.632  -2.736 -31.889  1.00  1.17           H  
ATOM   3357 2HH2 ARG A 209     -17.612  -3.618 -30.739  1.00  1.17           H  
ATOM   3358  N   ASN A 210      -9.864  -4.666 -33.328  1.00  1.14           N  
ATOM   3359  CA  ASN A 210      -9.585  -4.917 -34.730  1.00  1.14           C  
ATOM   3360  C   ASN A 210      -8.862  -6.243 -34.909  1.00  1.14           C  
ATOM   3361  O   ASN A 210      -9.167  -7.004 -35.832  1.00  1.14           O  
ATOM   3362  CB  ASN A 210      -8.762  -3.780 -35.298  1.00  1.14           C  
ATOM   3363  CG  ASN A 210      -9.569  -2.516 -35.465  1.00  1.14           C  
ATOM   3364  OD1 ASN A 210     -10.805  -2.543 -35.537  1.00  1.14           O  
ATOM   3365  ND2 ASN A 210      -8.887  -1.401 -35.524  1.00  1.14           N  
ATOM   3366  H   ASN A 210      -9.421  -3.868 -32.866  1.00  1.14           H  
ATOM   3367  HA  ASN A 210     -10.531  -4.979 -35.268  1.00  1.14           H  
ATOM   3368 1HB  ASN A 210      -7.926  -3.575 -34.625  1.00  1.14           H  
ATOM   3369 2HB  ASN A 210      -8.346  -4.072 -36.260  1.00  1.14           H  
ATOM   3370 1HD2 ASN A 210      -9.364  -0.530 -35.630  1.00  1.14           H  
ATOM   3371 2HD2 ASN A 210      -7.892  -1.422 -35.457  1.00  1.14           H  
ATOM   3372  N   LEU A 211      -7.937  -6.536 -33.998  1.00  1.11           N  
ATOM   3373  CA  LEU A 211      -7.159  -7.762 -34.034  1.00  1.11           C  
ATOM   3374  C   LEU A 211      -8.029  -8.975 -33.779  1.00  1.11           C  
ATOM   3375  O   LEU A 211      -7.882 -10.005 -34.432  1.00  1.11           O  
ATOM   3376  CB  LEU A 211      -6.054  -7.661 -33.001  1.00  1.11           C  
ATOM   3377  CG  LEU A 211      -5.013  -6.618 -33.355  1.00  1.11           C  
ATOM   3378  CD1 LEU A 211      -4.128  -6.403 -32.168  1.00  1.11           C  
ATOM   3379  CD2 LEU A 211      -4.264  -7.066 -34.572  1.00  1.11           C  
ATOM   3380  H   LEU A 211      -7.735  -5.855 -33.264  1.00  1.11           H  
ATOM   3381  HA  LEU A 211      -6.705  -7.848 -35.016  1.00  1.11           H  
ATOM   3382 1HB  LEU A 211      -6.494  -7.393 -32.044  1.00  1.11           H  
ATOM   3383 2HB  LEU A 211      -5.562  -8.629 -32.905  1.00  1.11           H  
ATOM   3384  HG  LEU A 211      -5.482  -5.692 -33.604  1.00  1.11           H  
ATOM   3385 1HD1 LEU A 211      -3.379  -5.657 -32.410  1.00  1.11           H  
ATOM   3386 2HD1 LEU A 211      -4.719  -6.060 -31.331  1.00  1.11           H  
ATOM   3387 3HD1 LEU A 211      -3.668  -7.320 -31.918  1.00  1.11           H  
ATOM   3388 1HD2 LEU A 211      -3.526  -6.309 -34.828  1.00  1.11           H  
ATOM   3389 2HD2 LEU A 211      -3.780  -7.986 -34.385  1.00  1.11           H  
ATOM   3390 3HD2 LEU A 211      -4.964  -7.190 -35.398  1.00  1.11           H  
ATOM   3391  N   ASN A 212      -8.985  -8.854 -32.868  1.00  1.07           N  
ATOM   3392  CA  ASN A 212      -9.862  -9.973 -32.586  1.00  1.07           C  
ATOM   3393  C   ASN A 212     -10.712 -10.285 -33.818  1.00  1.07           C  
ATOM   3394  O   ASN A 212     -10.924 -11.455 -34.157  1.00  1.07           O  
ATOM   3395  CB  ASN A 212     -10.728  -9.643 -31.394  1.00  1.07           C  
ATOM   3396  CG  ASN A 212      -9.943  -9.625 -30.093  1.00  1.07           C  
ATOM   3397  OD1 ASN A 212      -8.873 -10.236 -29.966  1.00  1.07           O  
ATOM   3398  ND2 ASN A 212     -10.460  -8.915 -29.137  1.00  1.07           N  
ATOM   3399  H   ASN A 212      -9.075  -7.990 -32.331  1.00  1.07           H  
ATOM   3400  HA  ASN A 212      -9.255 -10.852 -32.365  1.00  1.07           H  
ATOM   3401 1HB  ASN A 212     -11.181  -8.659 -31.541  1.00  1.07           H  
ATOM   3402 2HB  ASN A 212     -11.536 -10.368 -31.315  1.00  1.07           H  
ATOM   3403 1HD2 ASN A 212      -9.985  -8.844 -28.256  1.00  1.07           H  
ATOM   3404 2HD2 ASN A 212     -11.323  -8.440 -29.302  1.00  1.07           H  
ATOM   3405  N   THR A 213     -11.157  -9.227 -34.517  1.00  1.02           N  
ATOM   3406  CA  THR A 213     -11.962  -9.380 -35.727  1.00  1.02           C  
ATOM   3407  C   THR A 213     -11.130 -10.031 -36.833  1.00  1.02           C  
ATOM   3408  O   THR A 213     -11.560 -10.996 -37.477  1.00  1.02           O  
ATOM   3409  CB  THR A 213     -12.481  -8.007 -36.202  1.00  1.02           C  
ATOM   3410  OG1 THR A 213     -13.311  -7.425 -35.178  1.00  1.02           O  
ATOM   3411  CG2 THR A 213     -13.285  -8.179 -37.482  1.00  1.02           C  
ATOM   3412  H   THR A 213     -10.965  -8.284 -34.172  1.00  1.02           H  
ATOM   3413  HA  THR A 213     -12.809 -10.023 -35.506  1.00  1.02           H  
ATOM   3414  HB  THR A 213     -11.642  -7.344 -36.392  1.00  1.02           H  
ATOM   3415  HG1 THR A 213     -12.747  -7.180 -34.411  1.00  1.02           H  
ATOM   3416 1HG2 THR A 213     -13.648  -7.208 -37.814  1.00  1.02           H  
ATOM   3417 2HG2 THR A 213     -12.647  -8.614 -38.253  1.00  1.02           H  
ATOM   3418 3HG2 THR A 213     -14.130  -8.839 -37.295  1.00  1.02           H  
ATOM   3419  N   PHE A 214      -9.911  -9.525 -36.999  1.00  0.97           N  
ATOM   3420  CA  PHE A 214      -8.935 -10.012 -37.961  1.00  0.97           C  
ATOM   3421  C   PHE A 214      -8.663 -11.488 -37.782  1.00  0.97           C  
ATOM   3422  O   PHE A 214      -8.700 -12.255 -38.746  1.00  0.97           O  
ATOM   3423  CB  PHE A 214      -7.659  -9.191 -37.771  1.00  0.97           C  
ATOM   3424  CG  PHE A 214      -6.412  -9.639 -38.409  1.00  0.97           C  
ATOM   3425  CD1 PHE A 214      -6.132  -9.451 -39.745  1.00  0.97           C  
ATOM   3426  CD2 PHE A 214      -5.464 -10.235 -37.599  1.00  0.97           C  
ATOM   3427  CE1 PHE A 214      -4.915  -9.868 -40.259  1.00  0.97           C  
ATOM   3428  CE2 PHE A 214      -4.275 -10.647 -38.096  1.00  0.97           C  
ATOM   3429  CZ  PHE A 214      -3.987 -10.468 -39.430  1.00  0.97           C  
ATOM   3430  H   PHE A 214      -9.641  -8.725 -36.428  1.00  0.97           H  
ATOM   3431  HA  PHE A 214      -9.327  -9.845 -38.964  1.00  0.97           H  
ATOM   3432 1HB  PHE A 214      -7.851  -8.171 -38.095  1.00  0.97           H  
ATOM   3433 2HB  PHE A 214      -7.465  -9.138 -36.724  1.00  0.97           H  
ATOM   3434  HD1 PHE A 214      -6.871  -8.970 -40.387  1.00  0.97           H  
ATOM   3435  HD2 PHE A 214      -5.689 -10.367 -36.538  1.00  0.97           H  
ATOM   3436  HE1 PHE A 214      -4.686  -9.722 -41.314  1.00  0.97           H  
ATOM   3437  HE2 PHE A 214      -3.556 -11.109 -37.436  1.00  0.97           H  
ATOM   3438  HZ  PHE A 214      -3.024 -10.793 -39.831  1.00  0.97           H  
ATOM   3439  N   LEU A 215      -8.377 -11.896 -36.553  1.00  0.92           N  
ATOM   3440  CA  LEU A 215      -8.088 -13.288 -36.298  1.00  0.92           C  
ATOM   3441  C   LEU A 215      -9.301 -14.176 -36.517  1.00  0.92           C  
ATOM   3442  O   LEU A 215      -9.200 -15.230 -37.139  1.00  0.92           O  
ATOM   3443  CB  LEU A 215      -7.642 -13.441 -34.862  1.00  0.92           C  
ATOM   3444  CG  LEU A 215      -6.346 -12.827 -34.514  1.00  0.92           C  
ATOM   3445  CD1 LEU A 215      -6.147 -12.898 -32.992  1.00  0.92           C  
ATOM   3446  CD2 LEU A 215      -5.304 -13.537 -35.269  1.00  0.92           C  
ATOM   3447  H   LEU A 215      -8.347 -11.224 -35.788  1.00  0.92           H  
ATOM   3448  HA  LEU A 215      -7.291 -13.604 -36.970  1.00  0.92           H  
ATOM   3449 1HB  LEU A 215      -8.407 -13.014 -34.206  1.00  0.92           H  
ATOM   3450 2HB  LEU A 215      -7.539 -14.497 -34.666  1.00  0.92           H  
ATOM   3451  HG  LEU A 215      -6.337 -11.792 -34.804  1.00  0.92           H  
ATOM   3452 1HD1 LEU A 215      -5.207 -12.447 -32.716  1.00  0.92           H  
ATOM   3453 2HD1 LEU A 215      -6.961 -12.357 -32.503  1.00  0.92           H  
ATOM   3454 3HD1 LEU A 215      -6.159 -13.933 -32.669  1.00  0.92           H  
ATOM   3455 1HD2 LEU A 215      -4.347 -13.116 -35.063  1.00  0.92           H  
ATOM   3456 2HD2 LEU A 215      -5.306 -14.586 -34.988  1.00  0.92           H  
ATOM   3457 3HD2 LEU A 215      -5.509 -13.444 -36.336  1.00  0.92           H  
ATOM   3458  N   ALA A 216     -10.474 -13.727 -36.060  1.00  0.87           N  
ATOM   3459  CA  ALA A 216     -11.693 -14.514 -36.198  1.00  0.87           C  
ATOM   3460  C   ALA A 216     -12.027 -14.775 -37.657  1.00  0.87           C  
ATOM   3461  O   ALA A 216     -12.529 -15.841 -38.016  1.00  0.87           O  
ATOM   3462  CB  ALA A 216     -12.846 -13.796 -35.526  1.00  0.87           C  
ATOM   3463  H   ALA A 216     -10.528 -12.839 -35.561  1.00  0.87           H  
ATOM   3464  HA  ALA A 216     -11.531 -15.471 -35.717  1.00  0.87           H  
ATOM   3465 1HB  ALA A 216     -13.748 -14.398 -35.608  1.00  0.87           H  
ATOM   3466 2HB  ALA A 216     -12.606 -13.634 -34.474  1.00  0.87           H  
ATOM   3467 3HB  ALA A 216     -13.002 -12.833 -36.014  1.00  0.87           H  
ATOM   3468  N   ALA A 217     -11.734 -13.797 -38.503  1.00  0.83           N  
ATOM   3469  CA  ALA A 217     -12.007 -13.869 -39.923  1.00  0.83           C  
ATOM   3470  C   ALA A 217     -10.936 -14.622 -40.719  1.00  0.83           C  
ATOM   3471  O   ALA A 217     -11.067 -14.745 -41.936  1.00  0.83           O  
ATOM   3472  CB  ALA A 217     -12.138 -12.465 -40.474  1.00  0.83           C  
ATOM   3473  H   ALA A 217     -11.341 -12.927 -38.137  1.00  0.83           H  
ATOM   3474  HA  ALA A 217     -12.951 -14.395 -40.054  1.00  0.83           H  
ATOM   3475 1HB  ALA A 217     -12.383 -12.506 -41.531  1.00  0.83           H  
ATOM   3476 2HB  ALA A 217     -12.924 -11.935 -39.933  1.00  0.83           H  
ATOM   3477 3HB  ALA A 217     -11.189 -11.942 -40.334  1.00  0.83           H  
ATOM   3478  N   ASP A 218      -9.861 -15.080 -40.066  1.00  0.80           N  
ATOM   3479  CA  ASP A 218      -8.766 -15.753 -40.760  1.00  0.80           C  
ATOM   3480  C   ASP A 218      -9.011 -17.268 -40.862  1.00  0.80           C  
ATOM   3481  O   ASP A 218      -8.777 -17.989 -39.898  1.00  0.80           O  
ATOM   3482  CB  ASP A 218      -7.442 -15.485 -40.032  1.00  0.80           C  
ATOM   3483  CG  ASP A 218      -6.180 -16.081 -40.728  1.00  0.80           C  
ATOM   3484  OD1 ASP A 218      -6.290 -16.975 -41.565  1.00  0.80           O  
ATOM   3485  OD2 ASP A 218      -5.085 -15.641 -40.404  1.00  0.80           O  
ATOM   3486  H   ASP A 218      -9.793 -14.977 -39.053  1.00  0.80           H  
ATOM   3487  HA  ASP A 218      -8.687 -15.297 -41.737  1.00  0.80           H  
ATOM   3488 1HB  ASP A 218      -7.308 -14.401 -39.928  1.00  0.80           H  
ATOM   3489 2HB  ASP A 218      -7.513 -15.882 -39.021  1.00  0.80           H  
ATOM   3490  N   PRO A 219      -9.343 -17.816 -42.046  1.00  0.78           N  
ATOM   3491  CA  PRO A 219      -9.751 -19.195 -42.253  1.00  0.78           C  
ATOM   3492  C   PRO A 219      -8.620 -20.194 -42.030  1.00  0.78           C  
ATOM   3493  O   PRO A 219      -8.858 -21.402 -41.983  1.00  0.78           O  
ATOM   3494  CB  PRO A 219     -10.190 -19.201 -43.722  1.00  0.78           C  
ATOM   3495  CG  PRO A 219      -9.378 -18.101 -44.367  1.00  0.78           C  
ATOM   3496  CD  PRO A 219      -9.224 -17.039 -43.304  1.00  0.78           C  
ATOM   3497  HA  PRO A 219     -10.597 -19.419 -41.588  1.00  0.78           H  
ATOM   3498 1HB  PRO A 219      -9.993 -20.188 -44.164  1.00  0.78           H  
ATOM   3499 2HB  PRO A 219     -11.273 -19.026 -43.790  1.00  0.78           H  
ATOM   3500 1HG  PRO A 219      -8.408 -18.500 -44.702  1.00  0.78           H  
ATOM   3501 2HG  PRO A 219      -9.893 -17.727 -45.263  1.00  0.78           H  
ATOM   3502 1HD  PRO A 219      -8.217 -16.599 -43.400  1.00  0.78           H  
ATOM   3503 2HD  PRO A 219     -10.023 -16.304 -43.402  1.00  0.78           H  
ATOM   3504  N   ARG A 220      -7.378 -19.707 -41.945  1.00  0.76           N  
ATOM   3505  CA  ARG A 220      -6.232 -20.593 -41.802  1.00  0.76           C  
ATOM   3506  C   ARG A 220      -6.028 -21.048 -40.368  1.00  0.76           C  
ATOM   3507  O   ARG A 220      -5.212 -21.952 -40.115  1.00  0.76           O  
ATOM   3508  CB  ARG A 220      -4.973 -19.884 -42.239  1.00  0.76           C  
ATOM   3509  CG  ARG A 220      -4.955 -19.481 -43.681  1.00  0.76           C  
ATOM   3510  CD  ARG A 220      -3.762 -18.689 -43.980  1.00  0.76           C  
ATOM   3511  NE  ARG A 220      -3.769 -17.471 -43.211  1.00  0.76           N  
ATOM   3512  CZ  ARG A 220      -2.832 -16.506 -43.265  1.00  0.76           C  
ATOM   3513  NH1 ARG A 220      -1.805 -16.593 -44.103  1.00  0.76           N  
ATOM   3514  NH2 ARG A 220      -2.955 -15.467 -42.474  1.00  0.76           N  
ATOM   3515  H   ARG A 220      -7.189 -18.694 -41.943  1.00  0.76           H  
ATOM   3516  HA  ARG A 220      -6.388 -21.468 -42.435  1.00  0.76           H  
ATOM   3517 1HB  ARG A 220      -4.830 -18.986 -41.636  1.00  0.76           H  
ATOM   3518 2HB  ARG A 220      -4.115 -20.536 -42.070  1.00  0.76           H  
ATOM   3519 1HG  ARG A 220      -4.965 -20.369 -44.314  1.00  0.76           H  
ATOM   3520 2HG  ARG A 220      -5.836 -18.868 -43.887  1.00  0.76           H  
ATOM   3521 1HD  ARG A 220      -2.868 -19.256 -43.721  1.00  0.76           H  
ATOM   3522 2HD  ARG A 220      -3.743 -18.431 -45.036  1.00  0.76           H  
ATOM   3523  HE  ARG A 220      -4.560 -17.335 -42.544  1.00  0.76           H  
ATOM   3524 1HH1 ARG A 220      -1.712 -17.389 -44.712  1.00  0.76           H  
ATOM   3525 2HH1 ARG A 220      -1.102 -15.831 -44.136  1.00  0.76           H  
ATOM   3526 1HH2 ARG A 220      -3.747 -15.427 -41.814  1.00  0.76           H  
ATOM   3527 2HH2 ARG A 220      -2.263 -14.711 -42.510  1.00  0.76           H  
ATOM   3528  N   VAL A 221      -6.725 -20.393 -39.425  1.00  0.76           N  
ATOM   3529  CA  VAL A 221      -6.559 -20.700 -38.011  1.00  0.76           C  
ATOM   3530  C   VAL A 221      -7.893 -20.919 -37.275  1.00  0.76           C  
ATOM   3531  O   VAL A 221      -8.948 -20.458 -37.708  1.00  0.76           O  
ATOM   3532  CB  VAL A 221      -5.784 -19.557 -37.297  1.00  0.76           C  
ATOM   3533  CG1 VAL A 221      -4.384 -19.359 -37.917  1.00  0.76           C  
ATOM   3534  CG2 VAL A 221      -6.578 -18.269 -37.366  1.00  0.76           C  
ATOM   3535  H   VAL A 221      -7.388 -19.657 -39.696  1.00  0.76           H  
ATOM   3536  HA  VAL A 221      -5.973 -21.611 -37.935  1.00  0.76           H  
ATOM   3537  HB  VAL A 221      -5.643 -19.844 -36.256  1.00  0.76           H  
ATOM   3538 1HG1 VAL A 221      -3.860 -18.578 -37.380  1.00  0.76           H  
ATOM   3539 2HG1 VAL A 221      -3.820 -20.269 -37.850  1.00  0.76           H  
ATOM   3540 3HG1 VAL A 221      -4.479 -19.067 -38.962  1.00  0.76           H  
ATOM   3541 1HG2 VAL A 221      -6.046 -17.474 -36.844  1.00  0.76           H  
ATOM   3542 2HG2 VAL A 221      -6.708 -17.998 -38.408  1.00  0.76           H  
ATOM   3543 3HG2 VAL A 221      -7.556 -18.415 -36.904  1.00  0.76           H  
ATOM   3544  N   GLU A 222      -7.829 -21.589 -36.128  1.00  0.78           N  
ATOM   3545  CA  GLU A 222      -8.981 -21.745 -35.235  1.00  0.78           C  
ATOM   3546  C   GLU A 222      -8.753 -20.870 -34.013  1.00  0.78           C  
ATOM   3547  O   GLU A 222      -7.691 -20.940 -33.405  1.00  0.78           O  
ATOM   3548  CB  GLU A 222      -9.183 -23.207 -34.832  1.00  0.78           C  
ATOM   3549  CG  GLU A 222     -10.360 -23.470 -33.897  1.00  0.78           C  
ATOM   3550  CD  GLU A 222     -10.496 -24.942 -33.542  1.00  0.78           C  
ATOM   3551  OE1 GLU A 222      -9.723 -25.725 -34.055  1.00  0.78           O  
ATOM   3552  OE2 GLU A 222     -11.361 -25.276 -32.767  1.00  0.78           O  
ATOM   3553  H   GLU A 222      -6.929 -21.985 -35.869  1.00  0.78           H  
ATOM   3554  HA  GLU A 222      -9.879 -21.395 -35.745  1.00  0.78           H  
ATOM   3555 1HB  GLU A 222      -9.360 -23.792 -35.718  1.00  0.78           H  
ATOM   3556 2HB  GLU A 222      -8.279 -23.586 -34.362  1.00  0.78           H  
ATOM   3557 1HG  GLU A 222     -10.221 -22.897 -32.978  1.00  0.78           H  
ATOM   3558 2HG  GLU A 222     -11.276 -23.125 -34.373  1.00  0.78           H  
ATOM   3559  N   ILE A 223      -9.732 -20.046 -33.655  1.00  0.83           N  
ATOM   3560  CA  ILE A 223      -9.573 -19.096 -32.546  1.00  0.83           C  
ATOM   3561  C   ILE A 223     -10.417 -19.372 -31.306  1.00  0.83           C  
ATOM   3562  O   ILE A 223     -11.605 -19.685 -31.405  1.00  0.83           O  
ATOM   3563  CB  ILE A 223      -9.926 -17.681 -33.033  1.00  0.83           C  
ATOM   3564  CG1 ILE A 223      -9.669 -16.653 -31.951  1.00  0.83           C  
ATOM   3565  CG2 ILE A 223     -11.375 -17.636 -33.454  1.00  0.83           C  
ATOM   3566  CD1 ILE A 223      -9.706 -15.253 -32.467  1.00  0.83           C  
ATOM   3567  H   ILE A 223     -10.596 -20.053 -34.179  1.00  0.83           H  
ATOM   3568  HA  ILE A 223      -8.528 -19.105 -32.240  1.00  0.83           H  
ATOM   3569  HB  ILE A 223      -9.295 -17.423 -33.885  1.00  0.83           H  
ATOM   3570 1HG1 ILE A 223     -10.427 -16.745 -31.175  1.00  0.83           H  
ATOM   3571 2HG1 ILE A 223      -8.694 -16.845 -31.510  1.00  0.83           H  
ATOM   3572 1HG2 ILE A 223     -11.620 -16.642 -33.800  1.00  0.83           H  
ATOM   3573 2HG2 ILE A 223     -11.545 -18.355 -34.254  1.00  0.83           H  
ATOM   3574 3HG2 ILE A 223     -12.007 -17.884 -32.600  1.00  0.83           H  
ATOM   3575 1HD1 ILE A 223      -9.518 -14.551 -31.662  1.00  0.83           H  
ATOM   3576 2HD1 ILE A 223      -8.962 -15.163 -33.204  1.00  0.83           H  
ATOM   3577 3HD1 ILE A 223     -10.681 -15.045 -32.903  1.00  0.83           H  
ATOM   3578  N   SER A 224      -9.797 -19.181 -30.135  1.00  0.91           N  
ATOM   3579  CA  SER A 224     -10.474 -19.314 -28.850  1.00  0.91           C  
ATOM   3580  C   SER A 224      -9.998 -18.255 -27.850  1.00  0.91           C  
ATOM   3581  O   SER A 224      -8.798 -18.061 -27.641  1.00  0.91           O  
ATOM   3582  CB  SER A 224     -10.210 -20.682 -28.259  1.00  0.91           C  
ATOM   3583  OG  SER A 224     -10.840 -20.821 -27.014  1.00  0.91           O  
ATOM   3584  H   SER A 224      -8.798 -18.972 -30.147  1.00  0.91           H  
ATOM   3585  HA  SER A 224     -11.545 -19.186 -29.005  1.00  0.91           H  
ATOM   3586 1HB  SER A 224     -10.563 -21.455 -28.943  1.00  0.91           H  
ATOM   3587 2HB  SER A 224      -9.148 -20.816 -28.142  1.00  0.91           H  
ATOM   3588  HG  SER A 224     -10.795 -19.950 -26.592  1.00  0.91           H  
ATOM   3589  N   GLN A 225     -10.941 -17.553 -27.226  1.00  1.01           N  
ATOM   3590  CA  GLN A 225     -10.544 -16.558 -26.230  1.00  1.01           C  
ATOM   3591  C   GLN A 225     -10.582 -17.212 -24.858  1.00  1.01           C  
ATOM   3592  O   GLN A 225     -11.473 -18.017 -24.577  1.00  1.01           O  
ATOM   3593  CB  GLN A 225     -11.435 -15.319 -26.299  1.00  1.01           C  
ATOM   3594  CG  GLN A 225     -11.323 -14.573 -27.624  1.00  1.01           C  
ATOM   3595  CD  GLN A 225     -12.177 -13.325 -27.686  1.00  1.01           C  
ATOM   3596  OE1 GLN A 225     -13.147 -13.165 -26.940  1.00  1.01           O  
ATOM   3597  NE2 GLN A 225     -11.830 -12.436 -28.603  1.00  1.01           N  
ATOM   3598  H   GLN A 225     -11.919 -17.715 -27.426  1.00  1.01           H  
ATOM   3599  HA  GLN A 225      -9.520 -16.244 -26.420  1.00  1.01           H  
ATOM   3600 1HB  GLN A 225     -12.475 -15.600 -26.145  1.00  1.01           H  
ATOM   3601 2HB  GLN A 225     -11.155 -14.636 -25.500  1.00  1.01           H  
ATOM   3602 1HG  GLN A 225     -10.281 -14.276 -27.765  1.00  1.01           H  
ATOM   3603 2HG  GLN A 225     -11.629 -15.238 -28.431  1.00  1.01           H  
ATOM   3604 1HE2 GLN A 225     -12.368 -11.600 -28.707  1.00  1.01           H  
ATOM   3605 2HE2 GLN A 225     -11.040 -12.619 -29.193  1.00  1.01           H  
ATOM   3606  N   VAL A 226      -9.597 -16.891 -24.025  1.00  1.14           N  
ATOM   3607  CA  VAL A 226      -9.482 -17.478 -22.699  1.00  1.14           C  
ATOM   3608  C   VAL A 226      -9.385 -16.458 -21.556  1.00  1.14           C  
ATOM   3609  O   VAL A 226      -8.470 -15.630 -21.485  1.00  1.14           O  
ATOM   3610  CB  VAL A 226      -8.260 -18.410 -22.694  1.00  1.14           C  
ATOM   3611  CG1 VAL A 226      -8.078 -18.991 -21.358  1.00  1.14           C  
ATOM   3612  CG2 VAL A 226      -8.443 -19.505 -23.752  1.00  1.14           C  
ATOM   3613  H   VAL A 226      -8.894 -16.225 -24.333  1.00  1.14           H  
ATOM   3614  HA  VAL A 226     -10.369 -18.088 -22.527  1.00  1.14           H  
ATOM   3615  HB  VAL A 226      -7.385 -17.850 -22.922  1.00  1.14           H  
ATOM   3616 1HG1 VAL A 226      -7.207 -19.633 -21.357  1.00  1.14           H  
ATOM   3617 2HG1 VAL A 226      -7.932 -18.178 -20.668  1.00  1.14           H  
ATOM   3618 3HG1 VAL A 226      -8.955 -19.567 -21.076  1.00  1.14           H  
ATOM   3619 1HG2 VAL A 226      -7.591 -20.155 -23.752  1.00  1.14           H  
ATOM   3620 2HG2 VAL A 226      -9.339 -20.084 -23.523  1.00  1.14           H  
ATOM   3621 3HG2 VAL A 226      -8.544 -19.062 -24.741  1.00  1.14           H  
ATOM   3622  N   SER A 227     -10.313 -16.544 -20.610  1.00  1.27           N  
ATOM   3623  CA  SER A 227     -10.365 -15.580 -19.509  1.00  1.27           C  
ATOM   3624  C   SER A 227      -9.489 -15.926 -18.300  1.00  1.27           C  
ATOM   3625  O   SER A 227      -9.996 -16.236 -17.220  1.00  1.27           O  
ATOM   3626  CB  SER A 227     -11.794 -15.399 -19.066  1.00  1.27           C  
ATOM   3627  OG  SER A 227     -12.576 -14.847 -20.089  1.00  1.27           O  
ATOM   3628  H   SER A 227     -11.023 -17.260 -20.680  1.00  1.27           H  
ATOM   3629  HA  SER A 227     -10.017 -14.621 -19.892  1.00  1.27           H  
ATOM   3630 1HB  SER A 227     -12.208 -16.356 -18.756  1.00  1.27           H  
ATOM   3631 2HB  SER A 227     -11.812 -14.746 -18.212  1.00  1.27           H  
ATOM   3632  HG  SER A 227     -13.462 -14.755 -19.725  1.00  1.27           H  
ATOM   3633  N   ILE A 228      -8.178 -15.890 -18.509  1.00  1.35           N  
ATOM   3634  CA  ILE A 228      -7.185 -16.123 -17.453  1.00  1.35           C  
ATOM   3635  C   ILE A 228      -6.331 -14.886 -17.234  1.00  1.35           C  
ATOM   3636  O   ILE A 228      -5.582 -14.478 -18.107  1.00  1.35           O  
ATOM   3637  CB  ILE A 228      -6.285 -17.329 -17.767  1.00  1.35           C  
ATOM   3638  CG1 ILE A 228      -7.119 -18.595 -17.857  1.00  1.35           C  
ATOM   3639  CG2 ILE A 228      -5.194 -17.474 -16.732  1.00  1.35           C  
ATOM   3640  CD1 ILE A 228      -6.333 -19.760 -18.361  1.00  1.35           C  
ATOM   3641  H   ILE A 228      -7.883 -15.653 -19.456  1.00  1.35           H  
ATOM   3642  HA  ILE A 228      -7.712 -16.335 -16.524  1.00  1.35           H  
ATOM   3643  HB  ILE A 228      -5.813 -17.177 -18.745  1.00  1.35           H  
ATOM   3644 1HG1 ILE A 228      -7.502 -18.839 -16.867  1.00  1.35           H  
ATOM   3645 2HG1 ILE A 228      -7.959 -18.425 -18.499  1.00  1.35           H  
ATOM   3646 1HG2 ILE A 228      -4.560 -18.325 -16.990  1.00  1.35           H  
ATOM   3647 2HG2 ILE A 228      -4.589 -16.569 -16.709  1.00  1.35           H  
ATOM   3648 3HG2 ILE A 228      -5.649 -17.634 -15.763  1.00  1.35           H  
ATOM   3649 1HD1 ILE A 228      -6.964 -20.644 -18.407  1.00  1.35           H  
ATOM   3650 2HD1 ILE A 228      -5.949 -19.532 -19.353  1.00  1.35           H  
ATOM   3651 3HD1 ILE A 228      -5.503 -19.940 -17.686  1.00  1.35           H  
ATOM   3652  N   GLY A 229      -6.425 -14.288 -16.054  1.00  1.36           N  
ATOM   3653  CA  GLY A 229      -5.756 -13.008 -15.831  1.00  1.36           C  
ATOM   3654  C   GLY A 229      -6.343 -12.031 -16.849  1.00  1.36           C  
ATOM   3655  O   GLY A 229      -7.569 -11.959 -16.986  1.00  1.36           O  
ATOM   3656  H   GLY A 229      -7.013 -14.688 -15.336  1.00  1.36           H  
ATOM   3657 1HA  GLY A 229      -5.932 -12.658 -14.814  1.00  1.36           H  
ATOM   3658 2HA  GLY A 229      -4.684 -13.114 -15.980  1.00  1.36           H  
ATOM   3659  N   ASP A 230      -5.516 -11.233 -17.519  1.00  1.30           N  
ATOM   3660  CA  ASP A 230      -6.090 -10.373 -18.548  1.00  1.30           C  
ATOM   3661  C   ASP A 230      -6.533 -11.362 -19.616  1.00  1.30           C  
ATOM   3662  O   ASP A 230      -5.815 -12.317 -19.857  1.00  1.30           O  
ATOM   3663  CB  ASP A 230      -5.073  -9.359 -19.054  1.00  1.30           C  
ATOM   3664  CG  ASP A 230      -4.746  -8.347 -17.964  1.00  1.30           C  
ATOM   3665  OD1 ASP A 230      -5.413  -8.391 -16.964  1.00  1.30           O  
ATOM   3666  OD2 ASP A 230      -3.850  -7.562 -18.116  1.00  1.30           O  
ATOM   3667  H   ASP A 230      -4.517 -11.276 -17.378  1.00  1.30           H  
ATOM   3668  HA  ASP A 230      -6.964  -9.847 -18.162  1.00  1.30           H  
ATOM   3669 1HB  ASP A 230      -4.158  -9.868 -19.366  1.00  1.30           H  
ATOM   3670 2HB  ASP A 230      -5.478  -8.831 -19.923  1.00  1.30           H  
ATOM   3671  N   GLY A 231      -7.641 -11.162 -20.301  1.00  1.18           N  
ATOM   3672  CA  GLY A 231      -7.993 -12.208 -21.269  1.00  1.18           C  
ATOM   3673  C   GLY A 231      -6.950 -12.364 -22.374  1.00  1.18           C  
ATOM   3674  O   GLY A 231      -6.380 -11.368 -22.852  1.00  1.18           O  
ATOM   3675  H   GLY A 231      -8.233 -10.361 -20.129  1.00  1.18           H  
ATOM   3676 1HA  GLY A 231      -8.087 -13.157 -20.738  1.00  1.18           H  
ATOM   3677 2HA  GLY A 231      -8.963 -12.003 -21.696  1.00  1.18           H  
ATOM   3678  N   VAL A 232      -6.764 -13.613 -22.837  1.00  1.04           N  
ATOM   3679  CA  VAL A 232      -5.781 -13.911 -23.881  1.00  1.04           C  
ATOM   3680  C   VAL A 232      -6.441 -14.625 -25.050  1.00  1.04           C  
ATOM   3681  O   VAL A 232      -7.540 -15.165 -24.914  1.00  1.04           O  
ATOM   3682  CB  VAL A 232      -4.661 -14.825 -23.327  1.00  1.04           C  
ATOM   3683  CG1 VAL A 232      -4.004 -14.154 -22.159  1.00  1.04           C  
ATOM   3684  CG2 VAL A 232      -5.211 -16.181 -22.944  1.00  1.04           C  
ATOM   3685  H   VAL A 232      -7.290 -14.375 -22.408  1.00  1.04           H  
ATOM   3686  HA  VAL A 232      -5.340 -12.980 -24.237  1.00  1.04           H  
ATOM   3687  HB  VAL A 232      -3.899 -14.939 -24.098  1.00  1.04           H  
ATOM   3688 1HG1 VAL A 232      -3.191 -14.761 -21.801  1.00  1.04           H  
ATOM   3689 2HG1 VAL A 232      -3.626 -13.194 -22.446  1.00  1.04           H  
ATOM   3690 3HG1 VAL A 232      -4.726 -14.021 -21.358  1.00  1.04           H  
ATOM   3691 1HG2 VAL A 232      -4.399 -16.807 -22.562  1.00  1.04           H  
ATOM   3692 2HG2 VAL A 232      -5.966 -16.058 -22.167  1.00  1.04           H  
ATOM   3693 3HG2 VAL A 232      -5.650 -16.646 -23.825  1.00  1.04           H  
ATOM   3694  N   THR A 233      -5.783 -14.640 -26.203  1.00  0.92           N  
ATOM   3695  CA  THR A 233      -6.344 -15.352 -27.346  1.00  0.92           C  
ATOM   3696  C   THR A 233      -5.406 -16.385 -27.902  1.00  0.92           C  
ATOM   3697  O   THR A 233      -4.235 -16.105 -28.177  1.00  0.92           O  
ATOM   3698  CB  THR A 233      -6.730 -14.395 -28.481  1.00  0.92           C  
ATOM   3699  OG1 THR A 233      -7.724 -13.467 -28.012  1.00  0.92           O  
ATOM   3700  CG2 THR A 233      -7.272 -15.155 -29.671  1.00  0.92           C  
ATOM   3701  H   THR A 233      -4.879 -14.168 -26.279  1.00  0.92           H  
ATOM   3702  HA  THR A 233      -7.241 -15.878 -27.026  1.00  0.92           H  
ATOM   3703  HB  THR A 233      -5.851 -13.841 -28.798  1.00  0.92           H  
ATOM   3704  HG1 THR A 233      -7.367 -13.004 -27.266  1.00  0.92           H  
ATOM   3705 1HG2 THR A 233      -7.530 -14.448 -30.451  1.00  0.92           H  
ATOM   3706 2HG2 THR A 233      -6.523 -15.846 -30.051  1.00  0.92           H  
ATOM   3707 3HG2 THR A 233      -8.159 -15.713 -29.371  1.00  0.92           H  
ATOM   3708  N   ILE A 234      -5.926 -17.584 -28.099  1.00  0.84           N  
ATOM   3709  CA  ILE A 234      -5.101 -18.612 -28.673  1.00  0.84           C  
ATOM   3710  C   ILE A 234      -5.617 -18.975 -30.045  1.00  0.84           C  
ATOM   3711  O   ILE A 234      -6.828 -19.102 -30.272  1.00  0.84           O  
ATOM   3712  CB  ILE A 234      -5.032 -19.853 -27.762  1.00  0.84           C  
ATOM   3713  CG1 ILE A 234      -4.026 -20.844 -28.349  1.00  0.84           C  
ATOM   3714  CG2 ILE A 234      -6.378 -20.477 -27.614  1.00  0.84           C  
ATOM   3715  CD1 ILE A 234      -3.607 -21.878 -27.383  1.00  0.84           C  
ATOM   3716  H   ILE A 234      -6.903 -17.772 -27.865  1.00  0.84           H  
ATOM   3717  HA  ILE A 234      -4.090 -18.235 -28.793  1.00  0.84           H  
ATOM   3718  HB  ILE A 234      -4.677 -19.564 -26.785  1.00  0.84           H  
ATOM   3719 1HG1 ILE A 234      -4.466 -21.336 -29.218  1.00  0.84           H  
ATOM   3720 2HG1 ILE A 234      -3.139 -20.293 -28.674  1.00  0.84           H  
ATOM   3721 1HG2 ILE A 234      -6.310 -21.348 -26.965  1.00  0.84           H  
ATOM   3722 2HG2 ILE A 234      -7.059 -19.755 -27.176  1.00  0.84           H  
ATOM   3723 3HG2 ILE A 234      -6.742 -20.780 -28.595  1.00  0.84           H  
ATOM   3724 1HD1 ILE A 234      -2.882 -22.546 -27.848  1.00  0.84           H  
ATOM   3725 2HD1 ILE A 234      -3.163 -21.375 -26.543  1.00  0.84           H  
ATOM   3726 3HD1 ILE A 234      -4.472 -22.451 -27.055  1.00  0.84           H  
ATOM   3727  N   CYS A 235      -4.689 -19.131 -30.973  1.00  0.82           N  
ATOM   3728  CA  CYS A 235      -5.040 -19.538 -32.307  1.00  0.82           C  
ATOM   3729  C   CYS A 235      -4.280 -20.797 -32.710  1.00  0.82           C  
ATOM   3730  O   CYS A 235      -3.065 -20.893 -32.530  1.00  0.82           O  
ATOM   3731  CB  CYS A 235      -4.783 -18.392 -33.285  1.00  0.82           C  
ATOM   3732  SG  CYS A 235      -5.842 -16.924 -33.006  1.00  0.82           S  
ATOM   3733  H   CYS A 235      -3.713 -18.959 -30.739  1.00  0.82           H  
ATOM   3734  HA  CYS A 235      -6.094 -19.746 -32.318  1.00  0.82           H  
ATOM   3735 1HB  CYS A 235      -3.741 -18.077 -33.212  1.00  0.82           H  
ATOM   3736 2HB  CYS A 235      -4.950 -18.740 -34.296  1.00  0.82           H  
ATOM   3737  HG  CYS A 235      -6.999 -17.572 -33.122  1.00  0.82           H  
ATOM   3738  N   ARG A 236      -4.987 -21.767 -33.272  1.00  0.85           N  
ATOM   3739  CA  ARG A 236      -4.336 -23.000 -33.713  1.00  0.85           C  
ATOM   3740  C   ARG A 236      -4.257 -22.985 -35.215  1.00  0.85           C  
ATOM   3741  O   ARG A 236      -5.221 -22.625 -35.890  1.00  0.85           O  
ATOM   3742  CB  ARG A 236      -5.072 -24.243 -33.246  1.00  0.85           C  
ATOM   3743  CG  ARG A 236      -4.401 -25.575 -33.616  1.00  0.85           C  
ATOM   3744  CD  ARG A 236      -5.076 -26.738 -32.980  1.00  0.85           C  
ATOM   3745  NE  ARG A 236      -6.425 -26.956 -33.511  1.00  0.85           N  
ATOM   3746  CZ  ARG A 236      -6.714 -27.764 -34.553  1.00  0.85           C  
ATOM   3747  NH1 ARG A 236      -5.755 -28.436 -35.156  1.00  0.85           N  
ATOM   3748  NH2 ARG A 236      -7.965 -27.879 -34.965  1.00  0.85           N  
ATOM   3749  H   ARG A 236      -5.992 -21.636 -33.387  1.00  0.85           H  
ATOM   3750  HA  ARG A 236      -3.324 -23.042 -33.315  1.00  0.85           H  
ATOM   3751 1HB  ARG A 236      -5.178 -24.217 -32.164  1.00  0.85           H  
ATOM   3752 2HB  ARG A 236      -6.073 -24.255 -33.673  1.00  0.85           H  
ATOM   3753 1HG  ARG A 236      -4.427 -25.713 -34.698  1.00  0.85           H  
ATOM   3754 2HG  ARG A 236      -3.362 -25.563 -33.282  1.00  0.85           H  
ATOM   3755 1HD  ARG A 236      -4.486 -27.636 -33.162  1.00  0.85           H  
ATOM   3756 2HD  ARG A 236      -5.154 -26.567 -31.908  1.00  0.85           H  
ATOM   3757  HE  ARG A 236      -7.201 -26.454 -33.081  1.00  0.85           H  
ATOM   3758 1HH1 ARG A 236      -4.800 -28.342 -34.840  1.00  0.85           H  
ATOM   3759 2HH1 ARG A 236      -5.973 -29.037 -35.935  1.00  0.85           H  
ATOM   3760 1HH2 ARG A 236      -8.706 -27.325 -34.503  1.00  0.85           H  
ATOM   3761 2HH2 ARG A 236      -8.193 -28.477 -35.741  1.00  0.85           H  
ATOM   3762  N   ARG A 237      -3.112 -23.325 -35.767  1.00  0.94           N  
ATOM   3763  CA  ARG A 237      -3.040 -23.301 -37.215  1.00  0.94           C  
ATOM   3764  C   ARG A 237      -3.756 -24.528 -37.776  1.00  0.94           C  
ATOM   3765  O   ARG A 237      -3.704 -25.612 -37.192  1.00  0.94           O  
ATOM   3766  CB  ARG A 237      -1.601 -23.151 -37.719  1.00  0.94           C  
ATOM   3767  CG  ARG A 237      -1.503 -23.015 -39.235  1.00  0.94           C  
ATOM   3768  CD  ARG A 237      -0.127 -22.703 -39.719  1.00  0.94           C  
ATOM   3769  NE  ARG A 237      -0.098 -22.703 -41.178  1.00  0.94           N  
ATOM   3770  CZ  ARG A 237       1.013 -22.745 -41.940  1.00  0.94           C  
ATOM   3771  NH1 ARG A 237       2.205 -22.779 -41.396  1.00  0.94           N  
ATOM   3772  NH2 ARG A 237       0.899 -22.763 -43.257  1.00  0.94           N  
ATOM   3773  H   ARG A 237      -2.324 -23.635 -35.191  1.00  0.94           H  
ATOM   3774  HA  ARG A 237      -3.579 -22.434 -37.574  1.00  0.94           H  
ATOM   3775 1HB  ARG A 237      -1.156 -22.257 -37.284  1.00  0.94           H  
ATOM   3776 2HB  ARG A 237      -0.996 -23.998 -37.399  1.00  0.94           H  
ATOM   3777 1HG  ARG A 237      -1.799 -23.964 -39.690  1.00  0.94           H  
ATOM   3778 2HG  ARG A 237      -2.179 -22.225 -39.575  1.00  0.94           H  
ATOM   3779 1HD  ARG A 237       0.173 -21.716 -39.371  1.00  0.94           H  
ATOM   3780 2HD  ARG A 237       0.588 -23.430 -39.351  1.00  0.94           H  
ATOM   3781  HE  ARG A 237      -0.989 -22.681 -41.656  1.00  0.94           H  
ATOM   3782 1HH1 ARG A 237       2.341 -22.748 -40.371  1.00  0.94           H  
ATOM   3783 2HH1 ARG A 237       3.044 -22.841 -41.981  1.00  0.94           H  
ATOM   3784 1HH2 ARG A 237      -0.012 -22.733 -43.687  1.00  0.94           H  
ATOM   3785 2HH2 ARG A 237       1.727 -22.797 -43.836  1.00  0.94           H  
ATOM   3786  N   LEU A 238      -4.527 -24.325 -38.840  1.00  1.09           N  
ATOM   3787  CA  LEU A 238      -5.247 -25.411 -39.486  1.00  1.09           C  
ATOM   3788  C   LEU A 238      -4.573 -25.793 -40.800  1.00  1.09           C  
ATOM   3789  O   LEU A 238      -4.360 -26.976 -41.070  1.00  1.09           O  
ATOM   3790  CB  LEU A 238      -6.672 -24.944 -39.769  1.00  1.09           C  
ATOM   3791  CG  LEU A 238      -7.457 -24.530 -38.533  1.00  1.09           C  
ATOM   3792  CD1 LEU A 238      -8.812 -23.994 -38.962  1.00  1.09           C  
ATOM   3793  CD2 LEU A 238      -7.567 -25.701 -37.587  1.00  1.09           C  
ATOM   3794  H   LEU A 238      -4.601 -23.395 -39.233  1.00  1.09           H  
ATOM   3795  HA  LEU A 238      -5.257 -26.276 -38.825  1.00  1.09           H  
ATOM   3796 1HB  LEU A 238      -6.639 -24.093 -40.449  1.00  1.09           H  
ATOM   3797 2HB  LEU A 238      -7.212 -25.751 -40.259  1.00  1.09           H  
ATOM   3798  HG  LEU A 238      -6.931 -23.733 -38.027  1.00  1.09           H  
ATOM   3799 1HD1 LEU A 238      -9.372 -23.672 -38.090  1.00  1.09           H  
ATOM   3800 2HD1 LEU A 238      -8.665 -23.137 -39.632  1.00  1.09           H  
ATOM   3801 3HD1 LEU A 238      -9.365 -24.770 -39.483  1.00  1.09           H  
ATOM   3802 1HD2 LEU A 238      -8.110 -25.408 -36.695  1.00  1.09           H  
ATOM   3803 2HD2 LEU A 238      -8.091 -26.519 -38.076  1.00  1.09           H  
ATOM   3804 3HD2 LEU A 238      -6.564 -26.028 -37.303  1.00  1.09           H  
ATOM   3805  N   TYR A 239      -4.254 -24.754 -41.591  1.00  1.28           N  
ATOM   3806  CA  TYR A 239      -3.576 -24.812 -42.899  1.00  1.28           C  
ATOM   3807  C   TYR A 239      -4.271 -23.890 -43.883  1.00  1.28           C  
ATOM   3808  O   TYR A 239      -3.956 -22.704 -43.963  1.00  1.28           O  
ATOM   3809  OXT TYR A 239      -5.321 -24.277 -44.392  1.00  1.28           O  
ATOM   3810  CB  TYR A 239      -3.471 -26.224 -43.504  1.00  1.28           C  
ATOM   3811  CG  TYR A 239      -2.770 -26.248 -44.854  1.00  1.28           C  
ATOM   3812  CD1 TYR A 239      -1.399 -26.080 -44.909  1.00  1.28           C  
ATOM   3813  CD2 TYR A 239      -3.485 -26.465 -46.023  1.00  1.28           C  
ATOM   3814  CE1 TYR A 239      -0.734 -26.118 -46.117  1.00  1.28           C  
ATOM   3815  CE2 TYR A 239      -2.822 -26.504 -47.240  1.00  1.28           C  
ATOM   3816  CZ  TYR A 239      -1.451 -26.331 -47.286  1.00  1.28           C  
ATOM   3817  OH  TYR A 239      -0.790 -26.371 -48.494  1.00  1.28           O  
ATOM   3818  H   TYR A 239      -4.509 -23.832 -41.236  1.00  1.28           H  
ATOM   3819  HA  TYR A 239      -2.559 -24.443 -42.770  1.00  1.28           H  
ATOM   3820 1HB  TYR A 239      -2.895 -26.864 -42.867  1.00  1.28           H  
ATOM   3821 2HB  TYR A 239      -4.463 -26.660 -43.624  1.00  1.28           H  
ATOM   3822  HD1 TYR A 239      -0.849 -25.914 -43.999  1.00  1.28           H  
ATOM   3823  HD2 TYR A 239      -4.565 -26.605 -45.984  1.00  1.28           H  
ATOM   3824  HE1 TYR A 239       0.348 -25.981 -46.150  1.00  1.28           H  
ATOM   3825  HE2 TYR A 239      -3.381 -26.674 -48.160  1.00  1.28           H  
ATOM   3826  HH  TYR A 239      -1.423 -26.530 -49.198  1.00  1.28           H  
ENDMDL

REMARK ID 602985 DOMAINID 597329 MODEL 5 2024-03-16_00000184_1_19
MODEL     5
ATOM      1  N   MET A   1       1.168  -0.102   2.009  1.00 13.60           N  
ATOM      2  CA  MET A   1       1.993  -0.534   0.886  1.00 13.60           C  
ATOM      3  C   MET A   1       2.206   0.593  -0.124  1.00 13.60           C  
ATOM      4  O   MET A   1       1.286   0.987  -0.850  1.00 13.60           O  
ATOM      5  CB  MET A   1       1.367  -1.744   0.198  1.00 13.60           C  
ATOM      6  CG  MET A   1       2.183  -2.272  -0.955  1.00 13.60           C  
ATOM      7  SD  MET A   1       1.444  -3.694  -1.782  1.00 13.60           S  
ATOM      8  CE  MET A   1       0.074  -2.930  -2.644  1.00 13.60           C  
ATOM      9 1H   MET A   1       1.558  -0.460   2.869  1.00 13.60           H  
ATOM     10 2H   MET A   1       1.147   0.907   2.045  1.00 13.60           H  
ATOM     11 3H   MET A   1       0.228  -0.454   1.894  1.00 13.60           H  
ATOM     12  HA  MET A   1       2.970  -0.822   1.272  1.00 13.60           H  
ATOM     13 1HB  MET A   1       1.239  -2.551   0.920  1.00 13.60           H  
ATOM     14 2HB  MET A   1       0.379  -1.479  -0.182  1.00 13.60           H  
ATOM     15 1HG  MET A   1       2.280  -1.479  -1.669  1.00 13.60           H  
ATOM     16 2HG  MET A   1       3.179  -2.548  -0.610  1.00 13.60           H  
ATOM     17 1HE  MET A   1      -0.475  -3.690  -3.199  1.00 13.60           H  
ATOM     18 2HE  MET A   1      -0.591  -2.461  -1.920  1.00 13.60           H  
ATOM     19 3HE  MET A   1       0.444  -2.178  -3.336  1.00 13.60           H  
ATOM     20  N   GLY A   2       3.447   1.083  -0.208  1.00 13.25           N  
ATOM     21  CA  GLY A   2       3.808   2.188  -1.111  1.00 13.25           C  
ATOM     22  C   GLY A   2       3.503   1.904  -2.586  1.00 13.25           C  
ATOM     23  O   GLY A   2       3.219   2.812  -3.361  1.00 13.25           O  
ATOM     24  H   GLY A   2       4.171   0.707   0.391  1.00 13.25           H  
ATOM     25 1HA  GLY A   2       3.277   3.087  -0.800  1.00 13.25           H  
ATOM     26 2HA  GLY A   2       4.871   2.404  -1.001  1.00 13.25           H  
ATOM     27  N   ALA A   3       3.522   0.634  -2.970  1.00 12.78           N  
ATOM     28  CA  ALA A   3       3.235   0.227  -4.341  1.00 12.78           C  
ATOM     29  C   ALA A   3       1.823   0.636  -4.788  1.00 12.78           C  
ATOM     30  O   ALA A   3       1.569   0.731  -5.983  1.00 12.78           O  
ATOM     31  CB  ALA A   3       3.403  -1.274  -4.499  1.00 12.78           C  
ATOM     32  H   ALA A   3       3.759  -0.070  -2.290  1.00 12.78           H  
ATOM     33  HA  ALA A   3       3.951   0.730  -4.992  1.00 12.78           H  
ATOM     34 1HB  ALA A   3       3.224  -1.547  -5.538  1.00 12.78           H  
ATOM     35 2HB  ALA A   3       4.415  -1.559  -4.219  1.00 12.78           H  
ATOM     36 3HB  ALA A   3       2.705  -1.790  -3.878  1.00 12.78           H  
ATOM     37  N   SER A   4       0.895   0.838  -3.838  1.00 12.22           N  
ATOM     38  CA  SER A   4      -0.489   1.203  -4.155  1.00 12.22           C  
ATOM     39  C   SER A   4      -0.671   2.707  -4.417  1.00 12.22           C  
ATOM     40  O   SER A   4      -1.773   3.162  -4.776  1.00 12.22           O  
ATOM     41  CB  SER A   4      -1.419   0.762  -3.040  1.00 12.22           C  
ATOM     42  OG  SER A   4      -1.179   1.473  -1.854  1.00 12.22           O  
ATOM     43  H   SER A   4       1.153   0.776  -2.855  1.00 12.22           H  
ATOM     44  HA  SER A   4      -0.776   0.673  -5.066  1.00 12.22           H  
ATOM     45 1HB  SER A   4      -2.449   0.904  -3.356  1.00 12.22           H  
ATOM     46 2HB  SER A   4      -1.281  -0.294  -2.860  1.00 12.22           H  
ATOM     47  HG  SER A   4      -0.210   1.438  -1.702  1.00 12.22           H  
ATOM     48  N   ILE A   5       0.394   3.491  -4.227  1.00 11.59           N  
ATOM     49  CA  ILE A   5       0.287   4.923  -4.424  1.00 11.59           C  
ATOM     50  C   ILE A   5      -0.080   5.210  -5.863  1.00 11.59           C  
ATOM     51  O   ILE A   5       0.475   4.653  -6.805  1.00 11.59           O  
ATOM     52  CB  ILE A   5       1.568   5.661  -4.003  1.00 11.59           C  
ATOM     53  CG1 ILE A   5       1.744   5.524  -2.480  1.00 11.59           C  
ATOM     54  CG2 ILE A   5       1.509   7.132  -4.422  1.00 11.59           C  
ATOM     55  CD1 ILE A   5       3.088   5.983  -1.970  1.00 11.59           C  
ATOM     56  H   ILE A   5       1.293   3.097  -3.947  1.00 11.59           H  
ATOM     57  HA  ILE A   5      -0.518   5.296  -3.793  1.00 11.59           H  
ATOM     58  HB  ILE A   5       2.429   5.184  -4.473  1.00 11.59           H  
ATOM     59 1HG1 ILE A   5       0.971   6.110  -1.987  1.00 11.59           H  
ATOM     60 2HG1 ILE A   5       1.607   4.478  -2.207  1.00 11.59           H  
ATOM     61 1HG2 ILE A   5       2.424   7.633  -4.117  1.00 11.59           H  
ATOM     62 2HG2 ILE A   5       1.408   7.205  -5.506  1.00 11.59           H  
ATOM     63 3HG2 ILE A   5       0.657   7.617  -3.948  1.00 11.59           H  
ATOM     64 1HD1 ILE A   5       3.129   5.851  -0.889  1.00 11.59           H  
ATOM     65 2HD1 ILE A   5       3.872   5.384  -2.440  1.00 11.59           H  
ATOM     66 3HD1 ILE A   5       3.234   7.033  -2.213  1.00 11.59           H  
ATOM     67  N   ASP A   6      -1.087   6.054  -5.990  1.00 10.91           N  
ATOM     68  CA  ASP A   6      -1.755   6.476  -7.216  1.00 10.91           C  
ATOM     69  C   ASP A   6      -2.582   5.401  -7.949  1.00 10.91           C  
ATOM     70  O   ASP A   6      -3.333   5.742  -8.870  1.00 10.91           O  
ATOM     71  CB  ASP A   6      -0.767   7.142  -8.183  1.00 10.91           C  
ATOM     72  CG  ASP A   6      -0.282   8.514  -7.666  1.00 10.91           C  
ATOM     73  OD1 ASP A   6      -1.108   9.287  -7.179  1.00 10.91           O  
ATOM     74  OD2 ASP A   6       0.895   8.771  -7.742  1.00 10.91           O  
ATOM     75  H   ASP A   6      -1.435   6.447  -5.128  1.00 10.91           H  
ATOM     76  HA  ASP A   6      -2.443   7.251  -6.922  1.00 10.91           H  
ATOM     77 1HB  ASP A   6       0.093   6.499  -8.358  1.00 10.91           H  
ATOM     78 2HB  ASP A   6      -1.256   7.289  -9.146  1.00 10.91           H  
ATOM     79  N   ASP A   7      -2.626   4.161  -7.441  1.00 10.20           N  
ATOM     80  CA  ASP A   7      -3.648   3.254  -7.954  1.00 10.20           C  
ATOM     81  C   ASP A   7      -4.920   3.731  -7.293  1.00 10.20           C  
ATOM     82  O   ASP A   7      -5.979   3.859  -7.913  1.00 10.20           O  
ATOM     83  CB  ASP A   7      -3.383   1.788  -7.620  1.00 10.20           C  
ATOM     84  CG  ASP A   7      -2.213   1.184  -8.379  1.00 10.20           C  
ATOM     85  OD1 ASP A   7      -1.751   1.785  -9.324  1.00 10.20           O  
ATOM     86  OD2 ASP A   7      -1.806   0.107  -8.015  1.00 10.20           O  
ATOM     87  H   ASP A   7      -2.009   3.866  -6.683  1.00 10.20           H  
ATOM     88  HA  ASP A   7      -3.739   3.367  -9.035  1.00 10.20           H  
ATOM     89 1HB  ASP A   7      -3.176   1.699  -6.549  1.00 10.20           H  
ATOM     90 2HB  ASP A   7      -4.278   1.202  -7.828  1.00 10.20           H  
ATOM     91  N   TYR A   8      -4.770   4.093  -6.022  1.00  9.47           N  
ATOM     92  CA  TYR A   8      -5.884   4.638  -5.274  1.00  9.47           C  
ATOM     93  C   TYR A   8      -6.379   5.933  -5.900  1.00  9.47           C  
ATOM     94  O   TYR A   8      -7.586   6.158  -5.977  1.00  9.47           O  
ATOM     95  CB  TYR A   8      -5.516   4.838  -3.812  1.00  9.47           C  
ATOM     96  CG  TYR A   8      -5.623   3.574  -3.020  1.00  9.47           C  
ATOM     97  CD1 TYR A   8      -4.531   3.058  -2.350  1.00  9.47           C  
ATOM     98  CD2 TYR A   8      -6.852   2.922  -2.967  1.00  9.47           C  
ATOM     99  CE1 TYR A   8      -4.667   1.890  -1.622  1.00  9.47           C  
ATOM    100  CE2 TYR A   8      -6.986   1.759  -2.243  1.00  9.47           C  
ATOM    101  CZ  TYR A   8      -5.899   1.241  -1.570  1.00  9.47           C  
ATOM    102  OH  TYR A   8      -6.029   0.078  -0.842  1.00  9.47           O  
ATOM    103  H   TYR A   8      -3.860   3.941  -5.578  1.00  9.47           H  
ATOM    104  HA  TYR A   8      -6.703   3.920  -5.315  1.00  9.47           H  
ATOM    105 1HB  TYR A   8      -4.488   5.199  -3.742  1.00  9.47           H  
ATOM    106 2HB  TYR A   8      -6.162   5.588  -3.364  1.00  9.47           H  
ATOM    107  HD1 TYR A   8      -3.564   3.566  -2.392  1.00  9.47           H  
ATOM    108  HD2 TYR A   8      -7.711   3.334  -3.499  1.00  9.47           H  
ATOM    109  HE1 TYR A   8      -3.808   1.480  -1.090  1.00  9.47           H  
ATOM    110  HE2 TYR A   8      -7.949   1.250  -2.202  1.00  9.47           H  
ATOM    111  HH  TYR A   8      -5.180  -0.153  -0.457  1.00  9.47           H  
ATOM    112  N   SER A   9      -5.464   6.761  -6.401  1.00  8.73           N  
ATOM    113  CA  SER A   9      -5.877   8.019  -7.008  1.00  8.73           C  
ATOM    114  C   SER A   9      -6.814   7.728  -8.167  1.00  8.73           C  
ATOM    115  O   SER A   9      -7.830   8.400  -8.300  1.00  8.73           O  
ATOM    116  CB  SER A   9      -4.691   8.825  -7.509  1.00  8.73           C  
ATOM    117  OG  SER A   9      -3.864   9.250  -6.443  1.00  8.73           O  
ATOM    118  H   SER A   9      -4.490   6.518  -6.344  1.00  8.73           H  
ATOM    119  HA  SER A   9      -6.414   8.608  -6.265  1.00  8.73           H  
ATOM    120 1HB  SER A   9      -4.117   8.221  -8.206  1.00  8.73           H  
ATOM    121 2HB  SER A   9      -5.048   9.691  -8.061  1.00  8.73           H  
ATOM    122  HG  SER A   9      -2.948   9.393  -6.826  1.00  8.73           H  
ATOM    123  N   LEU A  10      -6.519   6.695  -8.971  1.00  7.95           N  
ATOM    124  CA  LEU A  10      -7.419   6.352 -10.078  1.00  7.95           C  
ATOM    125  C   LEU A  10      -8.798   5.931  -9.560  1.00  7.95           C  
ATOM    126  O   LEU A  10      -9.830   6.321 -10.109  1.00  7.95           O  
ATOM    127  CB  LEU A  10      -6.831   5.217 -10.918  1.00  7.95           C  
ATOM    128  CG  LEU A  10      -5.594   5.566 -11.722  1.00  7.95           C  
ATOM    129  CD1 LEU A  10      -5.030   4.295 -12.354  1.00  7.95           C  
ATOM    130  CD2 LEU A  10      -5.971   6.598 -12.779  1.00  7.95           C  
ATOM    131  H   LEU A  10      -5.648   6.175  -8.833  1.00  7.95           H  
ATOM    132  HA  LEU A  10      -7.540   7.229 -10.709  1.00  7.95           H  
ATOM    133 1HB  LEU A  10      -6.575   4.393 -10.260  1.00  7.95           H  
ATOM    134 2HB  LEU A  10      -7.594   4.873 -11.615  1.00  7.95           H  
ATOM    135  HG  LEU A  10      -4.829   5.981 -11.059  1.00  7.95           H  
ATOM    136 1HD1 LEU A  10      -4.135   4.539 -12.925  1.00  7.95           H  
ATOM    137 2HD1 LEU A  10      -4.773   3.585 -11.563  1.00  7.95           H  
ATOM    138 3HD1 LEU A  10      -5.775   3.852 -13.014  1.00  7.95           H  
ATOM    139 1HD2 LEU A  10      -5.090   6.862 -13.362  1.00  7.95           H  
ATOM    140 2HD2 LEU A  10      -6.734   6.183 -13.440  1.00  7.95           H  
ATOM    141 3HD2 LEU A  10      -6.359   7.481 -12.289  1.00  7.95           H  
ATOM    142  N   VAL A  11      -8.827   5.205  -8.444  1.00  7.14           N  
ATOM    143  CA  VAL A  11     -10.093   4.762  -7.850  1.00  7.14           C  
ATOM    144  C   VAL A  11     -10.940   5.979  -7.472  1.00  7.14           C  
ATOM    145  O   VAL A  11     -12.153   6.023  -7.709  1.00  7.14           O  
ATOM    146  CB  VAL A  11      -9.854   3.908  -6.585  1.00  7.14           C  
ATOM    147  CG1 VAL A  11     -11.166   3.636  -5.897  1.00  7.14           C  
ATOM    148  CG2 VAL A  11      -9.146   2.624  -6.955  1.00  7.14           C  
ATOM    149  H   VAL A  11      -7.938   4.914  -8.030  1.00  7.14           H  
ATOM    150  HA  VAL A  11     -10.635   4.167  -8.584  1.00  7.14           H  
ATOM    151  HB  VAL A  11      -9.251   4.463  -5.890  1.00  7.14           H  
ATOM    152 1HG1 VAL A  11     -10.994   3.060  -4.990  1.00  7.14           H  
ATOM    153 2HG1 VAL A  11     -11.620   4.579  -5.648  1.00  7.14           H  
ATOM    154 3HG1 VAL A  11     -11.823   3.080  -6.563  1.00  7.14           H  
ATOM    155 1HG2 VAL A  11      -8.967   2.034  -6.058  1.00  7.14           H  
ATOM    156 2HG2 VAL A  11      -9.762   2.057  -7.649  1.00  7.14           H  
ATOM    157 3HG2 VAL A  11      -8.197   2.863  -7.426  1.00  7.14           H  
ATOM    158  N   HIS A  12     -10.269   6.994  -6.940  1.00  6.35           N  
ATOM    159  CA  HIS A  12     -10.912   8.213  -6.477  1.00  6.35           C  
ATOM    160  C   HIS A  12     -11.247   9.197  -7.610  1.00  6.35           C  
ATOM    161  O   HIS A  12     -11.681  10.322  -7.343  1.00  6.35           O  
ATOM    162  CB  HIS A  12     -10.007   8.908  -5.444  1.00  6.35           C  
ATOM    163  CG  HIS A  12      -9.842   8.158  -4.116  1.00  6.35           C  
ATOM    164  ND1 HIS A  12      -9.028   7.067  -3.988  1.00  6.35           N  
ATOM    165  CD2 HIS A  12     -10.344   8.387  -2.881  1.00  6.35           C  
ATOM    166  CE1 HIS A  12      -9.053   6.634  -2.745  1.00  6.35           C  
ATOM    167  NE2 HIS A  12      -9.841   7.416  -2.051  1.00  6.35           N  
ATOM    168  H   HIS A  12      -9.263   6.881  -6.799  1.00  6.35           H  
ATOM    169  HA  HIS A  12     -11.846   7.959  -5.998  1.00  6.35           H  
ATOM    170 1HB  HIS A  12      -9.015   9.045  -5.878  1.00  6.35           H  
ATOM    171 2HB  HIS A  12     -10.411   9.896  -5.224  1.00  6.35           H  
ATOM    172  HD1 HIS A  12      -8.482   6.663  -4.729  1.00  6.35           H  
ATOM    173  HD2 HIS A  12     -11.010   9.136  -2.473  1.00  6.35           H  
ATOM    174  HE1 HIS A  12      -8.472   5.762  -2.452  1.00  6.35           H  
ATOM    175  N   LYS A  13     -11.069   8.785  -8.871  1.00  5.65           N  
ATOM    176  CA  LYS A  13     -11.471   9.620  -9.992  1.00  5.65           C  
ATOM    177  C   LYS A  13     -12.865   9.244 -10.486  1.00  5.65           C  
ATOM    178  O   LYS A  13     -13.388   9.901 -11.390  1.00  5.65           O  
ATOM    179  CB  LYS A  13     -10.488   9.550 -11.159  1.00  5.65           C  
ATOM    180  CG  LYS A  13      -9.127  10.127 -10.896  1.00  5.65           C  
ATOM    181  CD  LYS A  13      -8.247  10.047 -12.125  1.00  5.65           C  
ATOM    182  CE  LYS A  13      -6.840  10.532 -11.831  1.00  5.65           C  
ATOM    183  NZ  LYS A  13      -6.803  11.996 -11.524  1.00  5.65           N  
ATOM    184  H   LYS A  13     -10.669   7.869  -9.075  1.00  5.65           H  
ATOM    185  HA  LYS A  13     -11.510  10.653  -9.655  1.00  5.65           H  
ATOM    186 1HB  LYS A  13     -10.355   8.509 -11.456  1.00  5.65           H  
ATOM    187 2HB  LYS A  13     -10.906  10.087 -11.997  1.00  5.65           H  
ATOM    188 1HG  LYS A  13      -9.223  11.165 -10.586  1.00  5.65           H  
ATOM    189 2HG  LYS A  13      -8.666   9.583 -10.115  1.00  5.65           H  
ATOM    190 1HD  LYS A  13      -8.216   9.019 -12.478  1.00  5.65           H  
ATOM    191 2HD  LYS A  13      -8.670  10.669 -12.907  1.00  5.65           H  
ATOM    192 1HE  LYS A  13      -6.449   9.978 -10.974  1.00  5.65           H  
ATOM    193 2HE  LYS A  13      -6.208  10.334 -12.697  1.00  5.65           H  
ATOM    194 1HZ  LYS A  13      -5.853  12.277 -11.332  1.00  5.65           H  
ATOM    195 2HZ  LYS A  13      -7.155  12.517 -12.316  1.00  5.65           H  
ATOM    196 3HZ  LYS A  13      -7.379  12.184 -10.715  1.00  5.65           H  
ATOM    197  N   ASN A  14     -13.480   8.214  -9.887  1.00  5.12           N  
ATOM    198  CA  ASN A  14     -14.816   7.819 -10.321  1.00  5.12           C  
ATOM    199  C   ASN A  14     -15.832   8.755  -9.696  1.00  5.12           C  
ATOM    200  O   ASN A  14     -15.462   9.652  -8.954  1.00  5.12           O  
ATOM    201  CB  ASN A  14     -15.154   6.402  -9.920  1.00  5.12           C  
ATOM    202  CG  ASN A  14     -15.348   6.230  -8.437  1.00  5.12           C  
ATOM    203  OD1 ASN A  14     -15.492   7.206  -7.656  1.00  5.12           O  
ATOM    204  ND2 ASN A  14     -15.371   4.984  -8.030  1.00  5.12           N  
ATOM    205  H   ASN A  14     -13.013   7.680  -9.149  1.00  5.12           H  
ATOM    206  HA  ASN A  14     -14.882   7.910 -11.409  1.00  5.12           H  
ATOM    207 1HB  ASN A  14     -16.051   6.072 -10.444  1.00  5.12           H  
ATOM    208 2HB  ASN A  14     -14.340   5.746 -10.242  1.00  5.12           H  
ATOM    209 1HD2 ASN A  14     -15.496   4.773  -7.064  1.00  5.12           H  
ATOM    210 2HD2 ASN A  14     -15.255   4.244  -8.695  1.00  5.12           H  
ATOM    211  N   ILE A  15     -17.115   8.485  -9.909  1.00  4.79           N  
ATOM    212  CA  ILE A  15     -18.208   9.334  -9.430  1.00  4.79           C  
ATOM    213  C   ILE A  15     -18.312   9.595  -7.920  1.00  4.79           C  
ATOM    214  O   ILE A  15     -18.965  10.556  -7.512  1.00  4.79           O  
ATOM    215  CB  ILE A  15     -19.556   8.760  -9.872  1.00  4.79           C  
ATOM    216  CG1 ILE A  15     -20.635   9.825  -9.702  1.00  4.79           C  
ATOM    217  CG2 ILE A  15     -19.908   7.521  -9.053  1.00  4.79           C  
ATOM    218  CD1 ILE A  15     -20.457  11.013 -10.627  1.00  4.79           C  
ATOM    219  H   ILE A  15     -17.349   7.693 -10.491  1.00  4.79           H  
ATOM    220  HA  ILE A  15     -18.081  10.305  -9.911  1.00  4.79           H  
ATOM    221  HB  ILE A  15     -19.507   8.490 -10.927  1.00  4.79           H  
ATOM    222 1HG1 ILE A  15     -21.606   9.377  -9.876  1.00  4.79           H  
ATOM    223 2HG1 ILE A  15     -20.609  10.184  -8.674  1.00  4.79           H  
ATOM    224 1HG2 ILE A  15     -20.858   7.131  -9.381  1.00  4.79           H  
ATOM    225 2HG2 ILE A  15     -19.141   6.761  -9.185  1.00  4.79           H  
ATOM    226 3HG2 ILE A  15     -19.991   7.780  -8.013  1.00  4.79           H  
ATOM    227 1HD1 ILE A  15     -21.253  11.736 -10.448  1.00  4.79           H  
ATOM    228 2HD1 ILE A  15     -19.490  11.482 -10.434  1.00  4.79           H  
ATOM    229 3HD1 ILE A  15     -20.497  10.680 -11.663  1.00  4.79           H  
ATOM    230  N   LEU A  16     -17.773   8.715  -7.083  1.00  4.64           N  
ATOM    231  CA  LEU A  16     -17.912   8.919  -5.655  1.00  4.64           C  
ATOM    232  C   LEU A  16     -16.813   9.819  -5.125  1.00  4.64           C  
ATOM    233  O   LEU A  16     -17.041  10.634  -4.234  1.00  4.64           O  
ATOM    234  CB  LEU A  16     -17.888   7.576  -4.933  1.00  4.64           C  
ATOM    235  CG  LEU A  16     -19.043   6.625  -5.253  1.00  4.64           C  
ATOM    236  CD1 LEU A  16     -18.834   5.293  -4.535  1.00  4.64           C  
ATOM    237  CD2 LEU A  16     -20.342   7.272  -4.836  1.00  4.64           C  
ATOM    238  H   LEU A  16     -17.202   7.959  -7.440  1.00  4.64           H  
ATOM    239  HA  LEU A  16     -18.869   9.399  -5.465  1.00  4.64           H  
ATOM    240 1HB  LEU A  16     -16.980   7.079  -5.200  1.00  4.64           H  
ATOM    241 2HB  LEU A  16     -17.879   7.753  -3.869  1.00  4.64           H  
ATOM    242  HG  LEU A  16     -19.059   6.424  -6.319  1.00  4.64           H  
ATOM    243 1HD1 LEU A  16     -19.652   4.622  -4.779  1.00  4.64           H  
ATOM    244 2HD1 LEU A  16     -17.908   4.845  -4.857  1.00  4.64           H  
ATOM    245 3HD1 LEU A  16     -18.807   5.450  -3.465  1.00  4.64           H  
ATOM    246 1HD2 LEU A  16     -21.172   6.605  -5.070  1.00  4.64           H  
ATOM    247 2HD2 LEU A  16     -20.325   7.463  -3.770  1.00  4.64           H  
ATOM    248 3HD2 LEU A  16     -20.469   8.214  -5.374  1.00  4.64           H  
ATOM    249  N   HIS A  17     -15.590   9.605  -5.603  1.00  4.62           N  
ATOM    250  CA  HIS A  17     -14.378  10.387  -5.260  1.00  4.62           C  
ATOM    251  C   HIS A  17     -13.876  10.373  -3.796  1.00  4.62           C  
ATOM    252  O   HIS A  17     -12.681  10.514  -3.553  1.00  4.62           O  
ATOM    253  CB  HIS A  17     -14.552  11.880  -5.604  1.00  4.62           C  
ATOM    254  CG  HIS A  17     -14.807  12.238  -7.048  1.00  4.62           C  
ATOM    255  ND1 HIS A  17     -13.883  12.020  -8.045  1.00  4.62           N  
ATOM    256  CD2 HIS A  17     -15.876  12.830  -7.643  1.00  4.62           C  
ATOM    257  CE1 HIS A  17     -14.371  12.458  -9.200  1.00  4.62           C  
ATOM    258  NE2 HIS A  17     -15.578  12.967  -8.981  1.00  4.62           N  
ATOM    259  H   HIS A  17     -15.495   8.874  -6.318  1.00  4.62           H  
ATOM    260  HA  HIS A  17     -13.566  10.006  -5.867  1.00  4.62           H  
ATOM    261 1HB  HIS A  17     -15.358  12.301  -5.012  1.00  4.62           H  
ATOM    262 2HB  HIS A  17     -13.645  12.402  -5.306  1.00  4.62           H  
ATOM    263  HD1 HIS A  17     -12.982  11.558  -7.921  1.00  4.62           H  
ATOM    264  HD2 HIS A  17     -16.831  13.188  -7.257  1.00  4.62           H  
ATOM    265  HE1 HIS A  17     -13.787  12.366 -10.115  1.00  4.62           H  
ATOM    266  N   SER A  18     -14.768  10.202  -2.830  1.00  4.64           N  
ATOM    267  CA  SER A  18     -14.417  10.201  -1.416  1.00  4.64           C  
ATOM    268  C   SER A  18     -14.130   8.805  -0.909  1.00  4.64           C  
ATOM    269  O   SER A  18     -14.950   7.900  -1.069  1.00  4.64           O  
ATOM    270  CB  SER A  18     -15.532  10.833  -0.606  1.00  4.64           C  
ATOM    271  OG  SER A  18     -15.292  10.720   0.773  1.00  4.64           O  
ATOM    272  H   SER A  18     -15.737  10.140  -3.100  1.00  4.64           H  
ATOM    273  HA  SER A  18     -13.515  10.801  -1.287  1.00  4.64           H  
ATOM    274 1HB  SER A  18     -15.619  11.884  -0.878  1.00  4.64           H  
ATOM    275 2HB  SER A  18     -16.476  10.355  -0.856  1.00  4.64           H  
ATOM    276  HG  SER A  18     -15.930  11.303   1.200  1.00  4.64           H  
ATOM    277  N   GLU A  19     -13.015   8.660  -0.200  1.00  4.65           N  
ATOM    278  CA  GLU A  19     -12.590   7.380   0.363  1.00  4.65           C  
ATOM    279  C   GLU A  19     -13.697   6.683   1.144  1.00  4.65           C  
ATOM    280  O   GLU A  19     -13.916   5.479   0.996  1.00  4.65           O  
ATOM    281  CB  GLU A  19     -11.403   7.611   1.295  1.00  4.65           C  
ATOM    282  CG  GLU A  19     -10.842   6.361   1.932  1.00  4.65           C  
ATOM    283  CD  GLU A  19      -9.674   6.634   2.870  1.00  4.65           C  
ATOM    284  OE1 GLU A  19      -9.299   7.773   3.025  1.00  4.65           O  
ATOM    285  OE2 GLU A  19      -9.160   5.683   3.439  1.00  4.65           O  
ATOM    286  H   GLU A  19     -12.412   9.464  -0.089  1.00  4.65           H  
ATOM    287  HA  GLU A  19     -12.277   6.726  -0.447  1.00  4.65           H  
ATOM    288 1HB  GLU A  19     -10.599   8.095   0.742  1.00  4.65           H  
ATOM    289 2HB  GLU A  19     -11.701   8.286   2.098  1.00  4.65           H  
ATOM    290 1HG  GLU A  19     -11.640   5.883   2.494  1.00  4.65           H  
ATOM    291 2HG  GLU A  19     -10.526   5.681   1.144  1.00  4.65           H  
ATOM    292  N   ASP A  20     -14.426   7.443   1.958  1.00  4.56           N  
ATOM    293  CA  ASP A  20     -15.495   6.874   2.766  1.00  4.56           C  
ATOM    294  C   ASP A  20     -16.610   6.243   1.933  1.00  4.56           C  
ATOM    295  O   ASP A  20     -17.196   5.236   2.336  1.00  4.56           O  
ATOM    296  CB  ASP A  20     -16.106   7.942   3.674  1.00  4.56           C  
ATOM    297  CG  ASP A  20     -15.204   8.361   4.841  1.00  4.56           C  
ATOM    298  OD1 ASP A  20     -14.240   7.681   5.114  1.00  4.56           O  
ATOM    299  OD2 ASP A  20     -15.495   9.363   5.449  1.00  4.56           O  
ATOM    300  H   ASP A  20     -14.220   8.431   2.019  1.00  4.56           H  
ATOM    301  HA  ASP A  20     -15.062   6.093   3.393  1.00  4.56           H  
ATOM    302 1HB  ASP A  20     -16.333   8.827   3.077  1.00  4.56           H  
ATOM    303 2HB  ASP A  20     -17.049   7.575   4.076  1.00  4.56           H  
ATOM    304  N   LEU A  21     -16.918   6.823   0.773  1.00  4.33           N  
ATOM    305  CA  LEU A  21     -18.019   6.312  -0.030  1.00  4.33           C  
ATOM    306  C   LEU A  21     -17.532   5.172  -0.880  1.00  4.33           C  
ATOM    307  O   LEU A  21     -18.242   4.190  -1.100  1.00  4.33           O  
ATOM    308  CB  LEU A  21     -18.572   7.386  -0.953  1.00  4.33           C  
ATOM    309  CG  LEU A  21     -19.189   8.591  -0.307  1.00  4.33           C  
ATOM    310  CD1 LEU A  21     -19.576   9.584  -1.406  1.00  4.33           C  
ATOM    311  CD2 LEU A  21     -20.390   8.161   0.509  1.00  4.33           C  
ATOM    312  H   LEU A  21     -16.361   7.597   0.422  1.00  4.33           H  
ATOM    313  HA  LEU A  21     -18.807   5.956   0.631  1.00  4.33           H  
ATOM    314 1HB  LEU A  21     -17.748   7.743  -1.571  1.00  4.33           H  
ATOM    315 2HB  LEU A  21     -19.319   6.937  -1.597  1.00  4.33           H  
ATOM    316  HG  LEU A  21     -18.458   9.073   0.344  1.00  4.33           H  
ATOM    317 1HD1 LEU A  21     -20.016  10.474  -0.956  1.00  4.33           H  
ATOM    318 2HD1 LEU A  21     -18.688   9.867  -1.978  1.00  4.33           H  
ATOM    319 3HD1 LEU A  21     -20.300   9.125  -2.072  1.00  4.33           H  
ATOM    320 1HD2 LEU A  21     -20.844   9.035   0.979  1.00  4.33           H  
ATOM    321 2HD2 LEU A  21     -21.120   7.681  -0.144  1.00  4.33           H  
ATOM    322 3HD2 LEU A  21     -20.073   7.456   1.280  1.00  4.33           H  
ATOM    323  N   LEU A  22     -16.294   5.291  -1.340  1.00  4.01           N  
ATOM    324  CA  LEU A  22     -15.711   4.277  -2.188  1.00  4.01           C  
ATOM    325  C   LEU A  22     -15.619   2.985  -1.409  1.00  4.01           C  
ATOM    326  O   LEU A  22     -16.037   1.930  -1.892  1.00  4.01           O  
ATOM    327  CB  LEU A  22     -14.321   4.759  -2.590  1.00  4.01           C  
ATOM    328  CG  LEU A  22     -14.323   5.960  -3.531  1.00  4.01           C  
ATOM    329  CD1 LEU A  22     -12.993   6.563  -3.595  1.00  4.01           C  
ATOM    330  CD2 LEU A  22     -14.682   5.528  -4.865  1.00  4.01           C  
ATOM    331  H   LEU A  22     -15.755   6.128  -1.116  1.00  4.01           H  
ATOM    332  HA  LEU A  22     -16.337   4.132  -3.065  1.00  4.01           H  
ATOM    333 1HB  LEU A  22     -13.776   5.042  -1.690  1.00  4.01           H  
ATOM    334 2HB  LEU A  22     -13.789   3.943  -3.077  1.00  4.01           H  
ATOM    335  HG  LEU A  22     -15.034   6.701  -3.180  1.00  4.01           H  
ATOM    336 1HD1 LEU A  22     -13.033   7.408  -4.256  1.00  4.01           H  
ATOM    337 2HD1 LEU A  22     -12.718   6.892  -2.621  1.00  4.01           H  
ATOM    338 3HD1 LEU A  22     -12.268   5.853  -3.947  1.00  4.01           H  
ATOM    339 1HD2 LEU A  22     -14.665   6.393  -5.506  1.00  4.01           H  
ATOM    340 2HD2 LEU A  22     -13.963   4.798  -5.220  1.00  4.01           H  
ATOM    341 3HD2 LEU A  22     -15.662   5.088  -4.854  1.00  4.01           H  
ATOM    342  N   LYS A  23     -15.164   3.083  -0.158  1.00  3.66           N  
ATOM    343  CA  LYS A  23     -15.062   1.917   0.689  1.00  3.66           C  
ATOM    344  C   LYS A  23     -16.424   1.438   1.152  1.00  3.66           C  
ATOM    345  O   LYS A  23     -16.688   0.245   1.107  1.00  3.66           O  
ATOM    346  CB  LYS A  23     -14.120   2.195   1.851  1.00  3.66           C  
ATOM    347  CG  LYS A  23     -12.669   2.286   1.386  1.00  3.66           C  
ATOM    348  CD  LYS A  23     -11.695   2.589   2.502  1.00  3.66           C  
ATOM    349  CE  LYS A  23     -10.259   2.531   1.970  1.00  3.66           C  
ATOM    350  NZ  LYS A  23      -9.252   2.922   2.986  1.00  3.66           N  
ATOM    351  H   LYS A  23     -14.842   3.984   0.201  1.00  3.66           H  
ATOM    352  HA  LYS A  23     -14.621   1.111   0.103  1.00  3.66           H  
ATOM    353 1HB  LYS A  23     -14.393   3.141   2.327  1.00  3.66           H  
ATOM    354 2HB  LYS A  23     -14.204   1.400   2.598  1.00  3.66           H  
ATOM    355 1HG  LYS A  23     -12.386   1.346   0.913  1.00  3.66           H  
ATOM    356 2HG  LYS A  23     -12.594   3.083   0.642  1.00  3.66           H  
ATOM    357 1HD  LYS A  23     -11.894   3.582   2.904  1.00  3.66           H  
ATOM    358 2HD  LYS A  23     -11.814   1.858   3.301  1.00  3.66           H  
ATOM    359 1HE  LYS A  23     -10.057   1.509   1.657  1.00  3.66           H  
ATOM    360 2HE  LYS A  23     -10.163   3.190   1.107  1.00  3.66           H  
ATOM    361 1HZ  LYS A  23      -8.331   2.854   2.588  1.00  3.66           H  
ATOM    362 2HZ  LYS A  23      -9.409   3.899   3.265  1.00  3.66           H  
ATOM    363 3HZ  LYS A  23      -9.315   2.323   3.791  1.00  3.66           H  
ATOM    364  N   TYR A  24     -17.335   2.346   1.516  1.00  3.33           N  
ATOM    365  CA  TYR A  24     -18.655   1.899   1.936  1.00  3.33           C  
ATOM    366  C   TYR A  24     -19.286   1.042   0.853  1.00  3.33           C  
ATOM    367  O   TYR A  24     -19.746  -0.073   1.109  1.00  3.33           O  
ATOM    368  CB  TYR A  24     -19.557   3.091   2.250  1.00  3.33           C  
ATOM    369  CG  TYR A  24     -20.967   2.723   2.609  1.00  3.33           C  
ATOM    370  CD1 TYR A  24     -21.273   2.281   3.884  1.00  3.33           C  
ATOM    371  CD2 TYR A  24     -21.958   2.835   1.659  1.00  3.33           C  
ATOM    372  CE1 TYR A  24     -22.576   1.948   4.204  1.00  3.33           C  
ATOM    373  CE2 TYR A  24     -23.258   2.502   1.969  1.00  3.33           C  
ATOM    374  CZ  TYR A  24     -23.570   2.058   3.238  1.00  3.33           C  
ATOM    375  OH  TYR A  24     -24.869   1.726   3.555  1.00  3.33           O  
ATOM    376  H   TYR A  24     -17.125   3.343   1.553  1.00  3.33           H  
ATOM    377  HA  TYR A  24     -18.547   1.288   2.831  1.00  3.33           H  
ATOM    378 1HB  TYR A  24     -19.133   3.658   3.078  1.00  3.33           H  
ATOM    379 2HB  TYR A  24     -19.588   3.753   1.387  1.00  3.33           H  
ATOM    380  HD1 TYR A  24     -20.487   2.195   4.634  1.00  3.33           H  
ATOM    381  HD2 TYR A  24     -21.706   3.189   0.664  1.00  3.33           H  
ATOM    382  HE1 TYR A  24     -22.820   1.599   5.206  1.00  3.33           H  
ATOM    383  HE2 TYR A  24     -24.038   2.590   1.212  1.00  3.33           H  
ATOM    384  HH  TYR A  24     -25.430   1.860   2.787  1.00  3.33           H  
ATOM    385  N   ILE A  25     -19.295   1.531  -0.378  1.00  3.04           N  
ATOM    386  CA  ILE A  25     -19.929   0.759  -1.420  1.00  3.04           C  
ATOM    387  C   ILE A  25     -19.184  -0.529  -1.734  1.00  3.04           C  
ATOM    388  O   ILE A  25     -19.801  -1.604  -1.794  1.00  3.04           O  
ATOM    389  CB  ILE A  25     -20.063   1.596  -2.700  1.00  3.04           C  
ATOM    390  CG1 ILE A  25     -21.002   2.779  -2.442  1.00  3.04           C  
ATOM    391  CG2 ILE A  25     -20.570   0.726  -3.830  1.00  3.04           C  
ATOM    392  CD1 ILE A  25     -22.395   2.354  -2.044  1.00  3.04           C  
ATOM    393  H   ILE A  25     -18.887   2.444  -0.584  1.00  3.04           H  
ATOM    394  HA  ILE A  25     -20.930   0.497  -1.082  1.00  3.04           H  
ATOM    395  HB  ILE A  25     -19.084   2.007  -2.967  1.00  3.04           H  
ATOM    396 1HG1 ILE A  25     -20.584   3.393  -1.646  1.00  3.04           H  
ATOM    397 2HG1 ILE A  25     -21.073   3.382  -3.342  1.00  3.04           H  
ATOM    398 1HG2 ILE A  25     -20.651   1.322  -4.741  1.00  3.04           H  
ATOM    399 2HG2 ILE A  25     -19.870  -0.096  -4.008  1.00  3.04           H  
ATOM    400 3HG2 ILE A  25     -21.544   0.319  -3.577  1.00  3.04           H  
ATOM    401 1HD1 ILE A  25     -23.009   3.237  -1.872  1.00  3.04           H  
ATOM    402 2HD1 ILE A  25     -22.835   1.756  -2.843  1.00  3.04           H  
ATOM    403 3HD1 ILE A  25     -22.349   1.760  -1.135  1.00  3.04           H  
ATOM    404  N   LEU A  26     -17.862  -0.474  -1.844  1.00  2.77           N  
ATOM    405  CA  LEU A  26     -17.159  -1.693  -2.168  1.00  2.77           C  
ATOM    406  C   LEU A  26     -17.273  -2.760  -1.079  1.00  2.77           C  
ATOM    407  O   LEU A  26     -17.455  -3.942  -1.381  1.00  2.77           O  
ATOM    408  CB  LEU A  26     -15.698  -1.371  -2.469  1.00  2.77           C  
ATOM    409  CG  LEU A  26     -15.494  -0.583  -3.783  1.00  2.77           C  
ATOM    410  CD1 LEU A  26     -14.037  -0.144  -3.894  1.00  2.77           C  
ATOM    411  CD2 LEU A  26     -15.923  -1.465  -4.973  1.00  2.77           C  
ATOM    412  H   LEU A  26     -17.343   0.404  -1.752  1.00  2.77           H  
ATOM    413  HA  LEU A  26     -17.596  -2.075  -3.077  1.00  2.77           H  
ATOM    414 1HB  LEU A  26     -15.303  -0.768  -1.649  1.00  2.77           H  
ATOM    415 2HB  LEU A  26     -15.134  -2.299  -2.527  1.00  2.77           H  
ATOM    416  HG  LEU A  26     -16.115   0.313  -3.771  1.00  2.77           H  
ATOM    417 1HD1 LEU A  26     -13.897   0.424  -4.813  1.00  2.77           H  
ATOM    418 2HD1 LEU A  26     -13.788   0.486  -3.036  1.00  2.77           H  
ATOM    419 3HD1 LEU A  26     -13.391  -1.018  -3.905  1.00  2.77           H  
ATOM    420 1HD2 LEU A  26     -15.796  -0.908  -5.902  1.00  2.77           H  
ATOM    421 2HD2 LEU A  26     -15.315  -2.368  -5.005  1.00  2.77           H  
ATOM    422 3HD2 LEU A  26     -16.975  -1.735  -4.861  1.00  2.77           H  
ATOM    423  N   GLU A  27     -17.231  -2.352   0.189  1.00  2.49           N  
ATOM    424  CA  GLU A  27     -17.283  -3.299   1.295  1.00  2.49           C  
ATOM    425  C   GLU A  27     -18.688  -3.781   1.664  1.00  2.49           C  
ATOM    426  O   GLU A  27     -18.834  -4.912   2.131  1.00  2.49           O  
ATOM    427  CB  GLU A  27     -16.627  -2.690   2.540  1.00  2.49           C  
ATOM    428  CG  GLU A  27     -15.113  -2.442   2.400  1.00  2.49           C  
ATOM    429  CD  GLU A  27     -14.475  -1.825   3.634  1.00  2.49           C  
ATOM    430  OE1 GLU A  27     -15.181  -1.529   4.571  1.00  2.49           O  
ATOM    431  OE2 GLU A  27     -13.277  -1.650   3.630  1.00  2.49           O  
ATOM    432  H   GLU A  27     -17.110  -1.366   0.403  1.00  2.49           H  
ATOM    433  HA  GLU A  27     -16.703  -4.175   1.005  1.00  2.49           H  
ATOM    434 1HB  GLU A  27     -17.108  -1.737   2.771  1.00  2.49           H  
ATOM    435 2HB  GLU A  27     -16.785  -3.348   3.392  1.00  2.49           H  
ATOM    436 1HG  GLU A  27     -14.621  -3.389   2.185  1.00  2.49           H  
ATOM    437 2HG  GLU A  27     -14.951  -1.778   1.548  1.00  2.49           H  
ATOM    438  N   THR A  28     -19.724  -2.952   1.471  1.00  2.20           N  
ATOM    439  CA  THR A  28     -21.056  -3.377   1.893  1.00  2.20           C  
ATOM    440  C   THR A  28     -21.934  -3.861   0.761  1.00  2.20           C  
ATOM    441  O   THR A  28     -22.866  -4.631   0.994  1.00  2.20           O  
ATOM    442  CB  THR A  28     -21.850  -2.214   2.512  1.00  2.20           C  
ATOM    443  OG1 THR A  28     -22.084  -1.201   1.500  1.00  2.20           O  
ATOM    444  CG2 THR A  28     -21.072  -1.603   3.671  1.00  2.20           C  
ATOM    445  H   THR A  28     -19.587  -2.010   1.104  1.00  2.20           H  
ATOM    446  HA  THR A  28     -20.954  -4.183   2.618  1.00  2.20           H  
ATOM    447  HB  THR A  28     -22.809  -2.583   2.871  1.00  2.20           H  
ATOM    448  HG1 THR A  28     -21.241  -0.738   1.326  1.00  2.20           H  
ATOM    449 1HG2 THR A  28     -21.641  -0.788   4.098  1.00  2.20           H  
ATOM    450 2HG2 THR A  28     -20.900  -2.363   4.431  1.00  2.20           H  
ATOM    451 3HG2 THR A  28     -20.113  -1.227   3.315  1.00  2.20           H  
ATOM    452  N   SER A  29     -21.673  -3.402  -0.457  1.00  1.92           N  
ATOM    453  CA  SER A  29     -22.555  -3.740  -1.547  1.00  1.92           C  
ATOM    454  C   SER A  29     -21.877  -4.530  -2.660  1.00  1.92           C  
ATOM    455  O   SER A  29     -22.454  -5.474  -3.202  1.00  1.92           O  
ATOM    456  CB  SER A  29     -23.132  -2.447  -2.077  1.00  1.92           C  
ATOM    457  OG  SER A  29     -23.893  -1.800  -1.067  1.00  1.92           O  
ATOM    458  H   SER A  29     -20.897  -2.773  -0.637  1.00  1.92           H  
ATOM    459  HA  SER A  29     -23.370  -4.347  -1.156  1.00  1.92           H  
ATOM    460 1HB  SER A  29     -22.325  -1.793  -2.406  1.00  1.92           H  
ATOM    461 2HB  SER A  29     -23.762  -2.654  -2.939  1.00  1.92           H  
ATOM    462  HG  SER A  29     -23.272  -1.606  -0.313  1.00  1.92           H  
ATOM    463  N   ALA A  30     -20.651  -4.164  -3.024  1.00  1.64           N  
ATOM    464  CA  ALA A  30     -20.070  -4.862  -4.162  1.00  1.64           C  
ATOM    465  C   ALA A  30     -19.416  -6.179  -3.777  1.00  1.64           C  
ATOM    466  O   ALA A  30     -19.806  -7.238  -4.264  1.00  1.64           O  
ATOM    467  CB  ALA A  30     -19.055  -4.000  -4.852  1.00  1.64           C  
ATOM    468  H   ALA A  30     -20.175  -3.384  -2.566  1.00  1.64           H  
ATOM    469  HA  ALA A  30     -20.872  -5.066  -4.852  1.00  1.64           H  
ATOM    470 1HB  ALA A  30     -18.688  -4.529  -5.713  1.00  1.64           H  
ATOM    471 2HB  ALA A  30     -19.511  -3.062  -5.168  1.00  1.64           H  
ATOM    472 3HB  ALA A  30     -18.247  -3.807  -4.181  1.00  1.64           H  
ATOM    473  N   TYR A  31     -18.480  -6.129  -2.838  1.00  1.39           N  
ATOM    474  CA  TYR A  31     -17.752  -7.312  -2.411  1.00  1.39           C  
ATOM    475  C   TYR A  31     -18.661  -8.497  -2.018  1.00  1.39           C  
ATOM    476  O   TYR A  31     -18.514  -9.573  -2.596  1.00  1.39           O  
ATOM    477  CB  TYR A  31     -16.769  -6.929  -1.295  1.00  1.39           C  
ATOM    478  CG  TYR A  31     -15.983  -8.059  -0.704  1.00  1.39           C  
ATOM    479  CD1 TYR A  31     -14.850  -8.527  -1.355  1.00  1.39           C  
ATOM    480  CD2 TYR A  31     -16.382  -8.623   0.493  1.00  1.39           C  
ATOM    481  CE1 TYR A  31     -14.113  -9.557  -0.802  1.00  1.39           C  
ATOM    482  CE2 TYR A  31     -15.654  -9.649   1.047  1.00  1.39           C  
ATOM    483  CZ  TYR A  31     -14.519 -10.118   0.406  1.00  1.39           C  
ATOM    484  OH  TYR A  31     -13.788 -11.145   0.966  1.00  1.39           O  
ATOM    485  H   TYR A  31     -18.214  -5.237  -2.427  1.00  1.39           H  
ATOM    486  HA  TYR A  31     -17.153  -7.649  -3.259  1.00  1.39           H  
ATOM    487 1HB  TYR A  31     -16.052  -6.219  -1.707  1.00  1.39           H  
ATOM    488 2HB  TYR A  31     -17.269  -6.409  -0.495  1.00  1.39           H  
ATOM    489  HD1 TYR A  31     -14.539  -8.078  -2.299  1.00  1.39           H  
ATOM    490  HD2 TYR A  31     -17.272  -8.249   1.001  1.00  1.39           H  
ATOM    491  HE1 TYR A  31     -13.220  -9.925  -1.309  1.00  1.39           H  
ATOM    492  HE2 TYR A  31     -15.968 -10.090   1.993  1.00  1.39           H  
ATOM    493  HH  TYR A  31     -12.989 -11.290   0.450  1.00  1.39           H  
ATOM    494  N   PRO A  32     -19.650  -8.367  -1.102  1.00  1.17           N  
ATOM    495  CA  PRO A  32     -20.507  -9.457  -0.669  1.00  1.17           C  
ATOM    496  C   PRO A  32     -21.430  -9.999  -1.758  1.00  1.17           C  
ATOM    497  O   PRO A  32     -22.072 -11.030  -1.550  1.00  1.17           O  
ATOM    498  CB  PRO A  32     -21.303  -8.842   0.482  1.00  1.17           C  
ATOM    499  CG  PRO A  32     -21.299  -7.375   0.215  1.00  1.17           C  
ATOM    500  CD  PRO A  32     -19.955  -7.085  -0.389  1.00  1.17           C  
ATOM    501  HA  PRO A  32     -19.867 -10.265  -0.288  1.00  1.17           H  
ATOM    502 1HB  PRO A  32     -22.319  -9.263   0.496  1.00  1.17           H  
ATOM    503 2HB  PRO A  32     -20.836  -9.097   1.443  1.00  1.17           H  
ATOM    504 1HG  PRO A  32     -22.130  -7.100  -0.455  1.00  1.17           H  
ATOM    505 2HG  PRO A  32     -21.459  -6.826   1.155  1.00  1.17           H  
ATOM    506 1HD  PRO A  32     -20.103  -6.236  -1.016  1.00  1.17           H  
ATOM    507 2HD  PRO A  32     -19.241  -6.892   0.413  1.00  1.17           H  
ATOM    508  N   ARG A  33     -21.561  -9.296  -2.888  1.00  1.00           N  
ATOM    509  CA  ARG A  33     -22.434  -9.767  -3.946  1.00  1.00           C  
ATOM    510  C   ARG A  33     -21.625 -10.237  -5.153  1.00  1.00           C  
ATOM    511  O   ARG A  33     -22.193 -10.600  -6.187  1.00  1.00           O  
ATOM    512  CB  ARG A  33     -23.379  -8.663  -4.382  1.00  1.00           C  
ATOM    513  CG  ARG A  33     -24.385  -8.213  -3.333  1.00  1.00           C  
ATOM    514  CD  ARG A  33     -25.456  -7.346  -3.927  1.00  1.00           C  
ATOM    515  NE  ARG A  33     -24.946  -6.069  -4.401  1.00  1.00           N  
ATOM    516  CZ  ARG A  33     -25.598  -5.276  -5.292  1.00  1.00           C  
ATOM    517  NH1 ARG A  33     -26.768  -5.658  -5.763  1.00  1.00           N  
ATOM    518  NH2 ARG A  33     -25.082  -4.125  -5.701  1.00  1.00           N  
ATOM    519  H   ARG A  33     -21.021  -8.454  -3.073  1.00  1.00           H  
ATOM    520  HA  ARG A  33     -23.021 -10.604  -3.574  1.00  1.00           H  
ATOM    521 1HB  ARG A  33     -22.786  -7.786  -4.650  1.00  1.00           H  
ATOM    522 2HB  ARG A  33     -23.924  -8.972  -5.271  1.00  1.00           H  
ATOM    523 1HG  ARG A  33     -24.852  -9.085  -2.877  1.00  1.00           H  
ATOM    524 2HG  ARG A  33     -23.864  -7.635  -2.565  1.00  1.00           H  
ATOM    525 1HD  ARG A  33     -25.906  -7.864  -4.772  1.00  1.00           H  
ATOM    526 2HD  ARG A  33     -26.218  -7.149  -3.176  1.00  1.00           H  
ATOM    527  HE  ARG A  33     -24.035  -5.761  -4.028  1.00  1.00           H  
ATOM    528 1HH1 ARG A  33     -27.173  -6.532  -5.459  1.00  1.00           H  
ATOM    529 2HH1 ARG A  33     -27.261  -5.075  -6.425  1.00  1.00           H  
ATOM    530 1HH2 ARG A  33     -24.181  -3.810  -5.370  1.00  1.00           H  
ATOM    531 2HH2 ARG A  33     -25.589  -3.559  -6.363  1.00  1.00           H  
ATOM    532  N   GLU A  34     -20.300 -10.227  -5.027  1.00  0.88           N  
ATOM    533  CA  GLU A  34     -19.433 -10.605  -6.131  1.00  0.88           C  
ATOM    534  C   GLU A  34     -19.120 -12.109  -6.101  1.00  0.88           C  
ATOM    535  O   GLU A  34     -18.796 -12.670  -5.058  1.00  0.88           O  
ATOM    536  CB  GLU A  34     -18.161  -9.740  -6.090  1.00  0.88           C  
ATOM    537  CG  GLU A  34     -17.255  -9.895  -7.273  1.00  0.88           C  
ATOM    538  CD  GLU A  34     -16.075  -8.954  -7.272  1.00  0.88           C  
ATOM    539  OE1 GLU A  34     -15.795  -8.322  -6.281  1.00  0.88           O  
ATOM    540  OE2 GLU A  34     -15.472  -8.846  -8.302  1.00  0.88           O  
ATOM    541  H   GLU A  34     -19.868  -9.939  -4.149  1.00  0.88           H  
ATOM    542  HA  GLU A  34     -19.952 -10.388  -7.063  1.00  0.88           H  
ATOM    543 1HB  GLU A  34     -18.444  -8.690  -6.024  1.00  0.88           H  
ATOM    544 2HB  GLU A  34     -17.592  -9.974  -5.194  1.00  0.88           H  
ATOM    545 1HG  GLU A  34     -16.879 -10.908  -7.260  1.00  0.88           H  
ATOM    546 2HG  GLU A  34     -17.830  -9.759  -8.188  1.00  0.88           H  
ATOM    547  N   HIS A  35     -19.227 -12.771  -7.249  1.00  0.79           N  
ATOM    548  CA  HIS A  35     -18.920 -14.202  -7.333  1.00  0.79           C  
ATOM    549  C   HIS A  35     -17.441 -14.414  -6.969  1.00  0.79           C  
ATOM    550  O   HIS A  35     -16.601 -13.635  -7.416  1.00  0.79           O  
ATOM    551  CB  HIS A  35     -19.201 -14.702  -8.759  1.00  0.79           C  
ATOM    552  CG  HIS A  35     -19.136 -16.190  -8.999  1.00  0.79           C  
ATOM    553  ND1 HIS A  35     -17.944 -16.890  -9.129  1.00  0.79           N  
ATOM    554  CD2 HIS A  35     -20.127 -17.098  -9.155  1.00  0.79           C  
ATOM    555  CE1 HIS A  35     -18.226 -18.172  -9.358  1.00  0.79           C  
ATOM    556  NE2 HIS A  35     -19.538 -18.313  -9.375  1.00  0.79           N  
ATOM    557  H   HIS A  35     -19.523 -12.271  -8.074  1.00  0.79           H  
ATOM    558  HA  HIS A  35     -19.571 -14.739  -6.655  1.00  0.79           H  
ATOM    559 1HB  HIS A  35     -20.188 -14.359  -9.067  1.00  0.79           H  
ATOM    560 2HB  HIS A  35     -18.487 -14.249  -9.431  1.00  0.79           H  
ATOM    561  HD2 HIS A  35     -21.198 -16.897  -9.120  1.00  0.79           H  
ATOM    562  HE1 HIS A  35     -17.515 -18.976  -9.508  1.00  0.79           H  
ATOM    563  HE2 HIS A  35     -20.037 -19.181  -9.531  1.00  0.79           H  
ATOM    564  N   PRO A  36     -17.061 -15.460  -6.212  1.00  0.74           N  
ATOM    565  CA  PRO A  36     -15.684 -15.775  -5.862  1.00  0.74           C  
ATOM    566  C   PRO A  36     -14.702 -15.762  -7.032  1.00  0.74           C  
ATOM    567  O   PRO A  36     -13.553 -15.356  -6.859  1.00  0.74           O  
ATOM    568  CB  PRO A  36     -15.820 -17.184  -5.285  1.00  0.74           C  
ATOM    569  CG  PRO A  36     -17.203 -17.202  -4.673  1.00  0.74           C  
ATOM    570  CD  PRO A  36     -18.058 -16.383  -5.613  1.00  0.74           C  
ATOM    571  HA  PRO A  36     -15.351 -15.080  -5.085  1.00  0.74           H  
ATOM    572 1HB  PRO A  36     -15.699 -17.928  -6.089  1.00  0.74           H  
ATOM    573 2HB  PRO A  36     -15.020 -17.371  -4.553  1.00  0.74           H  
ATOM    574 1HG  PRO A  36     -17.559 -18.239  -4.577  1.00  0.74           H  
ATOM    575 2HG  PRO A  36     -17.172 -16.782  -3.659  1.00  0.74           H  
ATOM    576 1HD  PRO A  36     -18.526 -17.024  -6.363  1.00  0.74           H  
ATOM    577 2HD  PRO A  36     -18.788 -15.836  -5.001  1.00  0.74           H  
ATOM    578  N   GLN A  37     -15.124 -16.142  -8.244  1.00  0.72           N  
ATOM    579  CA  GLN A  37     -14.149 -16.128  -9.332  1.00  0.72           C  
ATOM    580  C   GLN A  37     -13.906 -14.721  -9.837  1.00  0.72           C  
ATOM    581  O   GLN A  37     -12.837 -14.413 -10.364  1.00  0.72           O  
ATOM    582  CB  GLN A  37     -14.557 -17.058 -10.456  1.00  0.72           C  
ATOM    583  CG  GLN A  37     -14.544 -18.502 -10.032  1.00  0.72           C  
ATOM    584  CD  GLN A  37     -13.207 -18.901  -9.516  1.00  0.72           C  
ATOM    585  OE1 GLN A  37     -12.178 -18.614 -10.129  1.00  0.72           O  
ATOM    586  NE2 GLN A  37     -13.201 -19.572  -8.368  1.00  0.72           N  
ATOM    587  H   GLN A  37     -16.083 -16.448  -8.427  1.00  0.72           H  
ATOM    588  HA  GLN A  37     -13.202 -16.499  -8.940  1.00  0.72           H  
ATOM    589 1HB  GLN A  37     -15.561 -16.804 -10.799  1.00  0.72           H  
ATOM    590 2HB  GLN A  37     -13.880 -16.943 -11.305  1.00  0.72           H  
ATOM    591 1HG  GLN A  37     -15.257 -18.640  -9.232  1.00  0.72           H  
ATOM    592 2HG  GLN A  37     -14.787 -19.135 -10.876  1.00  0.72           H  
ATOM    593 1HE2 GLN A  37     -12.336 -19.864  -7.950  1.00  0.72           H  
ATOM    594 2HE2 GLN A  37     -14.062 -19.780  -7.909  1.00  0.72           H  
ATOM    595  N   LEU A  38     -14.890 -13.850  -9.670  1.00  0.72           N  
ATOM    596  CA  LEU A  38     -14.734 -12.469 -10.065  1.00  0.72           C  
ATOM    597  C   LEU A  38     -13.810 -11.818  -9.043  1.00  0.72           C  
ATOM    598  O   LEU A  38     -12.909 -11.052  -9.396  1.00  0.72           O  
ATOM    599  CB  LEU A  38     -16.098 -11.783 -10.108  1.00  0.72           C  
ATOM    600  CG  LEU A  38     -17.062 -12.214 -11.213  1.00  0.72           C  
ATOM    601  CD1 LEU A  38     -18.419 -11.581 -10.965  1.00  0.72           C  
ATOM    602  CD2 LEU A  38     -16.539 -11.749 -12.541  1.00  0.72           C  
ATOM    603  H   LEU A  38     -15.737 -14.125  -9.185  1.00  0.72           H  
ATOM    604  HA  LEU A  38     -14.273 -12.421 -11.050  1.00  0.72           H  
ATOM    605 1HB  LEU A  38     -16.595 -12.004  -9.192  1.00  0.72           H  
ATOM    606 2HB  LEU A  38     -15.979 -10.727 -10.153  1.00  0.72           H  
ATOM    607  HG  LEU A  38     -17.165 -13.298 -11.212  1.00  0.72           H  
ATOM    608 1HD1 LEU A  38     -19.111 -11.881 -11.753  1.00  0.72           H  
ATOM    609 2HD1 LEU A  38     -18.800 -11.901 -10.007  1.00  0.72           H  
ATOM    610 3HD1 LEU A  38     -18.312 -10.495 -10.970  1.00  0.72           H  
ATOM    611 1HD2 LEU A  38     -17.235 -12.044 -13.311  1.00  0.72           H  
ATOM    612 2HD2 LEU A  38     -16.454 -10.668 -12.543  1.00  0.72           H  
ATOM    613 3HD2 LEU A  38     -15.569 -12.184 -12.729  1.00  0.72           H  
ATOM    614  N   LYS A  39     -13.968 -12.208  -7.768  1.00  0.75           N  
ATOM    615  CA  LYS A  39     -13.123 -11.641  -6.723  1.00  0.75           C  
ATOM    616  C   LYS A  39     -11.663 -12.015  -6.964  1.00  0.75           C  
ATOM    617  O   LYS A  39     -10.787 -11.140  -6.961  1.00  0.75           O  
ATOM    618  CB  LYS A  39     -13.534 -12.165  -5.336  1.00  0.75           C  
ATOM    619  CG  LYS A  39     -14.858 -11.650  -4.772  1.00  0.75           C  
ATOM    620  CD  LYS A  39     -15.169 -12.330  -3.431  1.00  0.75           C  
ATOM    621  CE  LYS A  39     -16.429 -11.798  -2.794  1.00  0.75           C  
ATOM    622  NZ  LYS A  39     -16.843 -12.619  -1.621  1.00  0.75           N  
ATOM    623  H   LYS A  39     -14.726 -12.851  -7.535  1.00  0.75           H  
ATOM    624  HA  LYS A  39     -13.217 -10.555  -6.747  1.00  0.75           H  
ATOM    625 1HB  LYS A  39     -13.599 -13.248  -5.371  1.00  0.75           H  
ATOM    626 2HB  LYS A  39     -12.753 -11.917  -4.618  1.00  0.75           H  
ATOM    627 1HG  LYS A  39     -14.822 -10.564  -4.645  1.00  0.75           H  
ATOM    628 2HG  LYS A  39     -15.659 -11.892  -5.472  1.00  0.75           H  
ATOM    629 1HD  LYS A  39     -15.290 -13.393  -3.580  1.00  0.75           H  
ATOM    630 2HD  LYS A  39     -14.343 -12.170  -2.744  1.00  0.75           H  
ATOM    631 1HE  LYS A  39     -16.244 -10.789  -2.464  1.00  0.75           H  
ATOM    632 2HE  LYS A  39     -17.222 -11.779  -3.511  1.00  0.75           H  
ATOM    633 1HZ  LYS A  39     -17.681 -12.221  -1.215  1.00  0.75           H  
ATOM    634 2HZ  LYS A  39     -17.036 -13.560  -1.929  1.00  0.75           H  
ATOM    635 3HZ  LYS A  39     -16.109 -12.647  -0.932  1.00  0.75           H  
ATOM    636  N   GLU A  40     -11.404 -13.304  -7.240  1.00  0.81           N  
ATOM    637  CA  GLU A  40     -10.029 -13.726  -7.490  1.00  0.81           C  
ATOM    638  C   GLU A  40      -9.499 -13.090  -8.772  1.00  0.81           C  
ATOM    639  O   GLU A  40      -8.334 -12.688  -8.844  1.00  0.81           O  
ATOM    640  CB  GLU A  40      -9.896 -15.257  -7.532  1.00  0.81           C  
ATOM    641  CG  GLU A  40     -10.087 -15.954  -6.174  1.00  0.81           C  
ATOM    642  CD  GLU A  40      -9.798 -17.467  -6.192  1.00  0.81           C  
ATOM    643  OE1 GLU A  40      -9.548 -18.018  -7.245  1.00  0.81           O  
ATOM    644  OE2 GLU A  40      -9.811 -18.057  -5.133  1.00  0.81           O  
ATOM    645  H   GLU A  40     -12.160 -13.992  -7.236  1.00  0.81           H  
ATOM    646  HA  GLU A  40      -9.410 -13.370  -6.665  1.00  0.81           H  
ATOM    647 1HB  GLU A  40     -10.622 -15.671  -8.239  1.00  0.81           H  
ATOM    648 2HB  GLU A  40      -8.901 -15.517  -7.870  1.00  0.81           H  
ATOM    649 1HG  GLU A  40      -9.433 -15.478  -5.443  1.00  0.81           H  
ATOM    650 2HG  GLU A  40     -11.116 -15.794  -5.852  1.00  0.81           H  
ATOM    651  N   LEU A  41     -10.353 -12.958  -9.787  1.00  0.89           N  
ATOM    652  CA  LEU A  41      -9.908 -12.336 -11.013  1.00  0.89           C  
ATOM    653  C   LEU A  41      -9.475 -10.912 -10.776  1.00  0.89           C  
ATOM    654  O   LEU A  41      -8.472 -10.479 -11.349  1.00  0.89           O  
ATOM    655  CB  LEU A  41     -10.955 -12.354 -12.100  1.00  0.89           C  
ATOM    656  CG  LEU A  41     -10.474 -11.678 -13.348  1.00  0.89           C  
ATOM    657  CD1 LEU A  41      -9.225 -12.353 -13.855  1.00  0.89           C  
ATOM    658  CD2 LEU A  41     -11.502 -11.755 -14.338  1.00  0.89           C  
ATOM    659  H   LEU A  41     -11.305 -13.318  -9.733  1.00  0.89           H  
ATOM    660  HA  LEU A  41      -9.047 -12.891 -11.379  1.00  0.89           H  
ATOM    661 1HB  LEU A  41     -11.218 -13.385 -12.333  1.00  0.89           H  
ATOM    662 2HB  LEU A  41     -11.845 -11.837 -11.745  1.00  0.89           H  
ATOM    663  HG  LEU A  41     -10.255 -10.634 -13.127  1.00  0.89           H  
ATOM    664 1HD1 LEU A  41      -8.896 -11.863 -14.743  1.00  0.89           H  
ATOM    665 2HD1 LEU A  41      -8.440 -12.308 -13.104  1.00  0.89           H  
ATOM    666 3HD1 LEU A  41      -9.456 -13.374 -14.078  1.00  0.89           H  
ATOM    667 1HD2 LEU A  41     -11.175 -11.245 -15.232  1.00  0.89           H  
ATOM    668 2HD2 LEU A  41     -11.713 -12.793 -14.566  1.00  0.89           H  
ATOM    669 3HD2 LEU A  41     -12.361 -11.286 -13.933  1.00  0.89           H  
ATOM    670  N   ARG A  42     -10.230 -10.154  -9.973  1.00  0.99           N  
ATOM    671  CA  ARG A  42      -9.824  -8.786  -9.698  1.00  0.99           C  
ATOM    672  C   ARG A  42      -8.467  -8.755  -9.013  1.00  0.99           C  
ATOM    673  O   ARG A  42      -7.603  -7.976  -9.411  1.00  0.99           O  
ATOM    674  CB  ARG A  42     -10.809  -8.078  -8.778  1.00  0.99           C  
ATOM    675  CG  ARG A  42     -12.121  -7.686  -9.364  1.00  0.99           C  
ATOM    676  CD  ARG A  42     -13.026  -7.132  -8.313  1.00  0.99           C  
ATOM    677  NE  ARG A  42     -12.478  -5.934  -7.679  1.00  0.99           N  
ATOM    678  CZ  ARG A  42     -12.909  -5.411  -6.503  1.00  0.99           C  
ATOM    679  NH1 ARG A  42     -13.912  -5.967  -5.830  1.00  0.99           N  
ATOM    680  NH2 ARG A  42     -12.312  -4.335  -6.013  1.00  0.99           N  
ATOM    681  H   ARG A  42     -11.081 -10.535  -9.554  1.00  0.99           H  
ATOM    682  HA  ARG A  42      -9.763  -8.244 -10.640  1.00  0.99           H  
ATOM    683 1HB  ARG A  42     -11.027  -8.728  -7.932  1.00  0.99           H  
ATOM    684 2HB  ARG A  42     -10.341  -7.175  -8.381  1.00  0.99           H  
ATOM    685 1HG  ARG A  42     -12.006  -6.959 -10.155  1.00  0.99           H  
ATOM    686 2HG  ARG A  42     -12.565  -8.578  -9.755  1.00  0.99           H  
ATOM    687 1HD  ARG A  42     -13.982  -6.868  -8.766  1.00  0.99           H  
ATOM    688 2HD  ARG A  42     -13.189  -7.886  -7.542  1.00  0.99           H  
ATOM    689  HE  ARG A  42     -11.703  -5.472  -8.141  1.00  0.99           H  
ATOM    690 1HH1 ARG A  42     -14.399  -6.812  -6.185  1.00  0.99           H  
ATOM    691 2HH1 ARG A  42     -14.214  -5.567  -4.956  1.00  0.99           H  
ATOM    692 1HH2 ARG A  42     -11.532  -3.913  -6.514  1.00  0.99           H  
ATOM    693 2HH2 ARG A  42     -12.615  -3.948  -5.134  1.00  0.99           H  
ATOM    694  N   GLU A  43      -8.235  -9.665  -8.053  1.00  1.11           N  
ATOM    695  CA  GLU A  43      -6.954  -9.663  -7.343  1.00  1.11           C  
ATOM    696  C   GLU A  43      -5.791  -9.915  -8.298  1.00  1.11           C  
ATOM    697  O   GLU A  43      -4.716  -9.330  -8.160  1.00  1.11           O  
ATOM    698  CB  GLU A  43      -6.931 -10.715  -6.221  1.00  1.11           C  
ATOM    699  CG  GLU A  43      -7.831 -10.402  -5.021  1.00  1.11           C  
ATOM    700  CD  GLU A  43      -7.757 -11.449  -3.914  1.00  1.11           C  
ATOM    701  OE1 GLU A  43      -7.088 -12.443  -4.091  1.00  1.11           O  
ATOM    702  OE2 GLU A  43      -8.369 -11.243  -2.890  1.00  1.11           O  
ATOM    703  H   GLU A  43      -8.978 -10.312  -7.777  1.00  1.11           H  
ATOM    704  HA  GLU A  43      -6.815  -8.678  -6.895  1.00  1.11           H  
ATOM    705 1HB  GLU A  43      -7.247 -11.677  -6.626  1.00  1.11           H  
ATOM    706 2HB  GLU A  43      -5.912 -10.834  -5.857  1.00  1.11           H  
ATOM    707 1HG  GLU A  43      -7.547  -9.433  -4.613  1.00  1.11           H  
ATOM    708 2HG  GLU A  43      -8.859 -10.327  -5.373  1.00  1.11           H  
ATOM    709  N   VAL A  44      -6.015 -10.776  -9.282  1.00  1.26           N  
ATOM    710  CA  VAL A  44      -4.997 -11.062 -10.277  1.00  1.26           C  
ATOM    711  C   VAL A  44      -4.854  -9.939 -11.301  1.00  1.26           C  
ATOM    712  O   VAL A  44      -3.745  -9.510 -11.611  1.00  1.26           O  
ATOM    713  CB  VAL A  44      -5.296 -12.405 -10.956  1.00  1.26           C  
ATOM    714  CG1 VAL A  44      -4.346 -12.644 -12.125  1.00  1.26           C  
ATOM    715  CG2 VAL A  44      -5.121 -13.493  -9.898  1.00  1.26           C  
ATOM    716  H   VAL A  44      -6.914 -11.261  -9.318  1.00  1.26           H  
ATOM    717  HA  VAL A  44      -4.046 -11.165  -9.758  1.00  1.26           H  
ATOM    718  HB  VAL A  44      -6.321 -12.410 -11.340  1.00  1.26           H  
ATOM    719 1HG1 VAL A  44      -4.570 -13.608 -12.583  1.00  1.26           H  
ATOM    720 2HG1 VAL A  44      -4.479 -11.854 -12.863  1.00  1.26           H  
ATOM    721 3HG1 VAL A  44      -3.318 -12.640 -11.766  1.00  1.26           H  
ATOM    722 1HG2 VAL A  44      -5.309 -14.457 -10.318  1.00  1.26           H  
ATOM    723 2HG2 VAL A  44      -4.101 -13.466  -9.523  1.00  1.26           H  
ATOM    724 3HG2 VAL A  44      -5.816 -13.312  -9.075  1.00  1.26           H  
ATOM    725  N   THR A  45      -5.970  -9.416 -11.791  1.00  1.42           N  
ATOM    726  CA  THR A  45      -5.970  -8.360 -12.793  1.00  1.42           C  
ATOM    727  C   THR A  45      -5.235  -7.128 -12.291  1.00  1.42           C  
ATOM    728  O   THR A  45      -4.494  -6.495 -13.040  1.00  1.42           O  
ATOM    729  CB  THR A  45      -7.376  -7.958 -13.206  1.00  1.42           C  
ATOM    730  OG1 THR A  45      -8.064  -9.105 -13.736  1.00  1.42           O  
ATOM    731  CG2 THR A  45      -7.256  -6.878 -14.286  1.00  1.42           C  
ATOM    732  H   THR A  45      -6.860  -9.783 -11.480  1.00  1.42           H  
ATOM    733  HA  THR A  45      -5.461  -8.723 -13.679  1.00  1.42           H  
ATOM    734  HB  THR A  45      -7.927  -7.583 -12.347  1.00  1.42           H  
ATOM    735  HG1 THR A  45      -8.131  -9.779 -13.008  1.00  1.42           H  
ATOM    736 1HG2 THR A  45      -8.227  -6.571 -14.629  1.00  1.42           H  
ATOM    737 2HG2 THR A  45      -6.733  -6.021 -13.868  1.00  1.42           H  
ATOM    738 3HG2 THR A  45      -6.695  -7.266 -15.130  1.00  1.42           H  
ATOM    739  N   GLU A  46      -5.416  -6.802 -11.010  1.00  1.58           N  
ATOM    740  CA  GLU A  46      -4.782  -5.646 -10.383  1.00  1.58           C  
ATOM    741  C   GLU A  46      -3.247  -5.726 -10.403  1.00  1.58           C  
ATOM    742  O   GLU A  46      -2.575  -4.712 -10.220  1.00  1.58           O  
ATOM    743  CB  GLU A  46      -5.300  -5.443  -8.945  1.00  1.58           C  
ATOM    744  CG  GLU A  46      -6.764  -4.912  -8.870  1.00  1.58           C  
ATOM    745  CD  GLU A  46      -7.314  -4.762  -7.453  1.00  1.58           C  
ATOM    746  OE1 GLU A  46      -6.607  -5.054  -6.518  1.00  1.58           O  
ATOM    747  OE2 GLU A  46      -8.452  -4.355  -7.315  1.00  1.58           O  
ATOM    748  H   GLU A  46      -6.056  -7.364 -10.447  1.00  1.58           H  
ATOM    749  HA  GLU A  46      -5.073  -4.767 -10.941  1.00  1.58           H  
ATOM    750 1HB  GLU A  46      -5.266  -6.399  -8.413  1.00  1.58           H  
ATOM    751 2HB  GLU A  46      -4.654  -4.746  -8.416  1.00  1.58           H  
ATOM    752 1HG  GLU A  46      -6.791  -3.935  -9.351  1.00  1.58           H  
ATOM    753 2HG  GLU A  46      -7.409  -5.562  -9.438  1.00  1.58           H  
ATOM    754  N   LYS A  47      -2.681  -6.924 -10.584  1.00  1.73           N  
ATOM    755  CA  LYS A  47      -1.236  -7.101 -10.620  1.00  1.73           C  
ATOM    756  C   LYS A  47      -0.660  -6.905 -12.035  1.00  1.73           C  
ATOM    757  O   LYS A  47       0.562  -6.917 -12.215  1.00  1.73           O  
ATOM    758  CB  LYS A  47      -0.882  -8.499 -10.117  1.00  1.73           C  
ATOM    759  CG  LYS A  47      -1.256  -8.740  -8.666  1.00  1.73           C  
ATOM    760  CD  LYS A  47      -0.933 -10.158  -8.227  1.00  1.73           C  
ATOM    761  CE  LYS A  47      -1.348 -10.386  -6.779  1.00  1.73           C  
ATOM    762  NZ  LYS A  47      -1.053 -11.775  -6.325  1.00  1.73           N  
ATOM    763  H   LYS A  47      -3.259  -7.747 -10.748  1.00  1.73           H  
ATOM    764  HA  LYS A  47      -0.782  -6.358  -9.965  1.00  1.73           H  
ATOM    765 1HB  LYS A  47      -1.394  -9.243 -10.727  1.00  1.73           H  
ATOM    766 2HB  LYS A  47       0.187  -8.666 -10.226  1.00  1.73           H  
ATOM    767 1HG  LYS A  47      -0.725  -8.035  -8.030  1.00  1.73           H  
ATOM    768 2HG  LYS A  47      -2.327  -8.571  -8.549  1.00  1.73           H  
ATOM    769 1HD  LYS A  47      -1.476 -10.860  -8.865  1.00  1.73           H  
ATOM    770 2HD  LYS A  47       0.133 -10.343  -8.331  1.00  1.73           H  
ATOM    771 1HE  LYS A  47      -0.816  -9.683  -6.141  1.00  1.73           H  
ATOM    772 2HE  LYS A  47      -2.422 -10.205  -6.688  1.00  1.73           H  
ATOM    773 1HZ  LYS A  47      -1.347 -11.881  -5.365  1.00  1.73           H  
ATOM    774 2HZ  LYS A  47      -1.553 -12.432  -6.906  1.00  1.73           H  
ATOM    775 3HZ  LYS A  47      -0.060 -11.951  -6.395  1.00  1.73           H  
ATOM    776  N   HIS A  48      -1.532  -6.757 -13.040  1.00  1.87           N  
ATOM    777  CA  HIS A  48      -1.102  -6.631 -14.432  1.00  1.87           C  
ATOM    778  C   HIS A  48      -0.961  -5.191 -14.933  1.00  1.87           C  
ATOM    779  O   HIS A  48      -1.589  -4.254 -14.432  1.00  1.87           O  
ATOM    780  CB  HIS A  48      -2.021  -7.444 -15.348  1.00  1.87           C  
ATOM    781  CG  HIS A  48      -1.819  -8.931 -15.180  1.00  1.87           C  
ATOM    782  ND1 HIS A  48      -0.673  -9.572 -15.614  1.00  1.87           N  
ATOM    783  CD2 HIS A  48      -2.585  -9.888 -14.617  1.00  1.87           C  
ATOM    784  CE1 HIS A  48      -0.755 -10.855 -15.323  1.00  1.87           C  
ATOM    785  NE2 HIS A  48      -1.896 -11.071 -14.713  1.00  1.87           N  
ATOM    786  H   HIS A  48      -2.532  -6.728 -12.845  1.00  1.87           H  
ATOM    787  HA  HIS A  48      -0.114  -7.080 -14.523  1.00  1.87           H  
ATOM    788 1HB  HIS A  48      -3.065  -7.207 -15.135  1.00  1.87           H  
ATOM    789 2HB  HIS A  48      -1.828  -7.178 -16.372  1.00  1.87           H  
ATOM    790  HD2 HIS A  48      -3.550  -9.754 -14.163  1.00  1.87           H  
ATOM    791  HE1 HIS A  48       0.002 -11.608 -15.543  1.00  1.87           H  
ATOM    792  HE2 HIS A  48      -2.211 -11.965 -14.364  1.00  1.87           H  
ATOM    793  N   GLU A  49      -0.160  -5.042 -15.983  1.00  2.00           N  
ATOM    794  CA  GLU A  49       0.146  -3.755 -16.606  1.00  2.00           C  
ATOM    795  C   GLU A  49      -1.067  -3.022 -17.170  1.00  2.00           C  
ATOM    796  O   GLU A  49      -1.066  -1.797 -17.266  1.00  2.00           O  
ATOM    797  CB  GLU A  49       1.178  -3.962 -17.714  1.00  2.00           C  
ATOM    798  CG  GLU A  49       2.562  -4.360 -17.207  1.00  2.00           C  
ATOM    799  CD  GLU A  49       3.570  -4.591 -18.315  1.00  2.00           C  
ATOM    800  OE1 GLU A  49       3.188  -4.570 -19.461  1.00  2.00           O  
ATOM    801  OE2 GLU A  49       4.723  -4.788 -18.006  1.00  2.00           O  
ATOM    802  H   GLU A  49       0.298  -5.867 -16.346  1.00  2.00           H  
ATOM    803  HA  GLU A  49       0.590  -3.116 -15.842  1.00  2.00           H  
ATOM    804 1HB  GLU A  49       0.836  -4.741 -18.389  1.00  2.00           H  
ATOM    805 2HB  GLU A  49       1.278  -3.045 -18.295  1.00  2.00           H  
ATOM    806 1HG  GLU A  49       2.934  -3.572 -16.553  1.00  2.00           H  
ATOM    807 2HG  GLU A  49       2.466  -5.269 -16.614  1.00  2.00           H  
ATOM    808  N   TRP A  50      -2.092  -3.770 -17.558  1.00  2.06           N  
ATOM    809  CA  TRP A  50      -3.296  -3.191 -18.136  1.00  2.06           C  
ATOM    810  C   TRP A  50      -4.436  -3.128 -17.110  1.00  2.06           C  
ATOM    811  O   TRP A  50      -5.599  -2.941 -17.478  1.00  2.06           O  
ATOM    812  CB  TRP A  50      -3.712  -3.991 -19.374  1.00  2.06           C  
ATOM    813  CG  TRP A  50      -3.936  -5.445 -19.114  1.00  2.06           C  
ATOM    814  CD1 TRP A  50      -5.113  -6.033 -18.803  1.00  2.06           C  
ATOM    815  CD2 TRP A  50      -2.953  -6.499 -19.090  1.00  2.06           C  
ATOM    816  NE1 TRP A  50      -4.933  -7.371 -18.619  1.00  2.06           N  
ATOM    817  CE2 TRP A  50      -3.634  -7.676 -18.781  1.00  2.06           C  
ATOM    818  CE3 TRP A  50      -1.576  -6.540 -19.298  1.00  2.06           C  
ATOM    819  CZ2 TRP A  50      -2.998  -8.888 -18.678  1.00  2.06           C  
ATOM    820  CZ3 TRP A  50      -0.926  -7.765 -19.190  1.00  2.06           C  
ATOM    821  CH2 TRP A  50      -1.626  -8.914 -18.890  1.00  2.06           C  
ATOM    822  H   TRP A  50      -2.028  -4.770 -17.448  1.00  2.06           H  
ATOM    823  HA  TRP A  50      -3.072  -2.173 -18.453  1.00  2.06           H  
ATOM    824 1HB  TRP A  50      -4.634  -3.573 -19.783  1.00  2.06           H  
ATOM    825 2HB  TRP A  50      -2.944  -3.898 -20.142  1.00  2.06           H  
ATOM    826  HD1 TRP A  50      -6.067  -5.514 -18.721  1.00  2.06           H  
ATOM    827  HE1 TRP A  50      -5.643  -8.029 -18.388  1.00  2.06           H  
ATOM    828  HE3 TRP A  50      -1.025  -5.633 -19.541  1.00  2.06           H  
ATOM    829  HZ2 TRP A  50      -3.542  -9.793 -18.439  1.00  2.06           H  
ATOM    830  HZ3 TRP A  50       0.152  -7.793 -19.353  1.00  2.06           H  
ATOM    831  HH2 TRP A  50      -1.091  -9.862 -18.813  1.00  2.06           H  
ATOM    832  N   SER A  51      -4.096  -3.207 -15.814  1.00  2.06           N  
ATOM    833  CA  SER A  51      -5.090  -3.187 -14.739  1.00  2.06           C  
ATOM    834  C   SER A  51      -5.961  -1.940 -14.686  1.00  2.06           C  
ATOM    835  O   SER A  51      -7.056  -1.979 -14.129  1.00  2.06           O  
ATOM    836  CB  SER A  51      -4.411  -3.298 -13.400  1.00  2.06           C  
ATOM    837  OG  SER A  51      -3.605  -2.180 -13.148  1.00  2.06           O  
ATOM    838  H   SER A  51      -3.121  -3.354 -15.544  1.00  2.06           H  
ATOM    839  HA  SER A  51      -5.739  -4.052 -14.874  1.00  2.06           H  
ATOM    840 1HB  SER A  51      -5.176  -3.363 -12.643  1.00  2.06           H  
ATOM    841 2HB  SER A  51      -3.816  -4.194 -13.348  1.00  2.06           H  
ATOM    842  HG  SER A  51      -2.756  -2.382 -13.576  1.00  2.06           H  
ATOM    843  N   SER A  52      -5.519  -0.835 -15.287  1.00  1.98           N  
ATOM    844  CA  SER A  52      -6.314   0.393 -15.283  1.00  1.98           C  
ATOM    845  C   SER A  52      -7.631   0.205 -16.042  1.00  1.98           C  
ATOM    846  O   SER A  52      -8.565   0.989 -15.879  1.00  1.98           O  
ATOM    847  CB  SER A  52      -5.539   1.545 -15.893  1.00  1.98           C  
ATOM    848  OG  SER A  52      -5.341   1.346 -17.263  1.00  1.98           O  
ATOM    849  H   SER A  52      -4.615  -0.854 -15.733  1.00  1.98           H  
ATOM    850  HA  SER A  52      -6.550   0.645 -14.248  1.00  1.98           H  
ATOM    851 1HB  SER A  52      -6.089   2.473 -15.733  1.00  1.98           H  
ATOM    852 2HB  SER A  52      -4.576   1.644 -15.392  1.00  1.98           H  
ATOM    853  HG  SER A  52      -6.211   1.141 -17.623  1.00  1.98           H  
ATOM    854  N   MET A  53      -7.698  -0.837 -16.882  1.00  1.86           N  
ATOM    855  CA  MET A  53      -8.890  -1.149 -17.651  1.00  1.86           C  
ATOM    856  C   MET A  53      -9.844  -2.083 -16.900  1.00  1.86           C  
ATOM    857  O   MET A  53     -10.899  -2.442 -17.418  1.00  1.86           O  
ATOM    858  CB  MET A  53      -8.489  -1.730 -18.999  1.00  1.86           C  
ATOM    859  CG  MET A  53      -7.766  -0.736 -19.897  1.00  1.86           C  
ATOM    860  SD  MET A  53      -8.856   0.614 -20.462  1.00  1.86           S  
ATOM    861  CE  MET A  53      -8.516   1.960 -19.318  1.00  1.86           C  
ATOM    862  H   MET A  53      -6.896  -1.460 -16.979  1.00  1.86           H  
ATOM    863  HA  MET A  53      -9.430  -0.221 -17.832  1.00  1.86           H  
ATOM    864 1HB  MET A  53      -7.836  -2.591 -18.848  1.00  1.86           H  
ATOM    865 2HB  MET A  53      -9.379  -2.079 -19.520  1.00  1.86           H  
ATOM    866 1HG  MET A  53      -6.929  -0.303 -19.353  1.00  1.86           H  
ATOM    867 2HG  MET A  53      -7.369  -1.248 -20.769  1.00  1.86           H  
ATOM    868 1HE  MET A  53      -9.124   2.823 -19.585  1.00  1.86           H  
ATOM    869 2HE  MET A  53      -8.764   1.651 -18.311  1.00  1.86           H  
ATOM    870 3HE  MET A  53      -7.461   2.230 -19.370  1.00  1.86           H  
ATOM    871  N   LEU A  54      -9.489  -2.491 -15.683  1.00  1.72           N  
ATOM    872  CA  LEU A  54     -10.381  -3.353 -14.924  1.00  1.72           C  
ATOM    873  C   LEU A  54     -11.686  -2.647 -14.631  1.00  1.72           C  
ATOM    874  O   LEU A  54     -11.718  -1.535 -14.103  1.00  1.72           O  
ATOM    875  CB  LEU A  54      -9.709  -3.824 -13.626  1.00  1.72           C  
ATOM    876  CG  LEU A  54     -10.566  -4.721 -12.629  1.00  1.72           C  
ATOM    877  CD1 LEU A  54     -10.986  -6.075 -13.257  1.00  1.72           C  
ATOM    878  CD2 LEU A  54      -9.698  -4.976 -11.375  1.00  1.72           C  
ATOM    879  H   LEU A  54      -8.612  -2.193 -15.260  1.00  1.72           H  
ATOM    880  HA  LEU A  54     -10.602  -4.233 -15.526  1.00  1.72           H  
ATOM    881 1HB  LEU A  54      -8.809  -4.367 -13.885  1.00  1.72           H  
ATOM    882 2HB  LEU A  54      -9.403  -2.935 -13.073  1.00  1.72           H  
ATOM    883  HG  LEU A  54     -11.478  -4.184 -12.354  1.00  1.72           H  
ATOM    884 1HD1 LEU A  54     -11.567  -6.642 -12.535  1.00  1.72           H  
ATOM    885 2HD1 LEU A  54     -11.595  -5.894 -14.139  1.00  1.72           H  
ATOM    886 3HD1 LEU A  54     -10.127  -6.646 -13.531  1.00  1.72           H  
ATOM    887 1HD2 LEU A  54     -10.245  -5.563 -10.657  1.00  1.72           H  
ATOM    888 2HD2 LEU A  54      -8.792  -5.508 -11.656  1.00  1.72           H  
ATOM    889 3HD2 LEU A  54      -9.424  -4.023 -10.923  1.00  1.72           H  
ATOM    890  N   VAL A  55     -12.767  -3.317 -14.967  1.00  1.56           N  
ATOM    891  CA  VAL A  55     -14.098  -2.806 -14.756  1.00  1.56           C  
ATOM    892  C   VAL A  55     -14.423  -2.877 -13.261  1.00  1.56           C  
ATOM    893  O   VAL A  55     -14.222  -3.931 -12.664  1.00  1.56           O  
ATOM    894  CB  VAL A  55     -15.072  -3.642 -15.593  1.00  1.56           C  
ATOM    895  CG1 VAL A  55     -16.486  -3.246 -15.328  1.00  1.56           C  
ATOM    896  CG2 VAL A  55     -14.727  -3.429 -17.061  1.00  1.56           C  
ATOM    897  H   VAL A  55     -12.653  -4.218 -15.407  1.00  1.56           H  
ATOM    898  HA  VAL A  55     -14.134  -1.798 -15.146  1.00  1.56           H  
ATOM    899  HB  VAL A  55     -14.962  -4.682 -15.338  1.00  1.56           H  
ATOM    900 1HG1 VAL A  55     -17.158  -3.852 -15.937  1.00  1.56           H  
ATOM    901 2HG1 VAL A  55     -16.712  -3.402 -14.274  1.00  1.56           H  
ATOM    902 3HG1 VAL A  55     -16.618  -2.193 -15.585  1.00  1.56           H  
ATOM    903 1HG2 VAL A  55     -15.388  -4.010 -17.687  1.00  1.56           H  
ATOM    904 2HG2 VAL A  55     -14.843  -2.368 -17.315  1.00  1.56           H  
ATOM    905 3HG2 VAL A  55     -13.694  -3.729 -17.252  1.00  1.56           H  
ATOM    906  N   PRO A  56     -14.851  -1.776 -12.611  1.00  1.42           N  
ATOM    907  CA  PRO A  56     -15.192  -1.725 -11.201  1.00  1.42           C  
ATOM    908  C   PRO A  56     -16.263  -2.746 -10.890  1.00  1.42           C  
ATOM    909  O   PRO A  56     -17.180  -2.951 -11.688  1.00  1.42           O  
ATOM    910  CB  PRO A  56     -15.704  -0.288 -11.017  1.00  1.42           C  
ATOM    911  CG  PRO A  56     -15.020   0.499 -12.113  1.00  1.42           C  
ATOM    912  CD  PRO A  56     -14.930  -0.457 -13.291  1.00  1.42           C  
ATOM    913  HA  PRO A  56     -14.286  -1.911 -10.603  1.00  1.42           H  
ATOM    914 1HB  PRO A  56     -16.801  -0.264 -11.103  1.00  1.42           H  
ATOM    915 2HB  PRO A  56     -15.455   0.075 -10.008  1.00  1.42           H  
ATOM    916 1HG  PRO A  56     -15.590   1.413 -12.345  1.00  1.42           H  
ATOM    917 2HG  PRO A  56     -14.026   0.830 -11.774  1.00  1.42           H  
ATOM    918 1HD  PRO A  56     -15.816  -0.389 -13.945  1.00  1.42           H  
ATOM    919 2HD  PRO A  56     -13.989  -0.205 -13.809  1.00  1.42           H  
ATOM    920  N   ALA A  57     -16.205  -3.317  -9.694  1.00  1.29           N  
ATOM    921  CA  ALA A  57     -17.179  -4.323  -9.278  1.00  1.29           C  
ATOM    922  C   ALA A  57     -18.604  -3.777  -9.347  1.00  1.29           C  
ATOM    923  O   ALA A  57     -19.543  -4.510  -9.660  1.00  1.29           O  
ATOM    924  CB  ALA A  57     -16.848  -4.809  -7.880  1.00  1.29           C  
ATOM    925  H   ALA A  57     -15.442  -3.087  -9.076  1.00  1.29           H  
ATOM    926  HA  ALA A  57     -17.116  -5.157  -9.968  1.00  1.29           H  
ATOM    927 1HB  ALA A  57     -17.557  -5.586  -7.585  1.00  1.29           H  
ATOM    928 2HB  ALA A  57     -15.844  -5.223  -7.875  1.00  1.29           H  
ATOM    929 3HB  ALA A  57     -16.903  -3.977  -7.182  1.00  1.29           H  
ATOM    930  N   ASP A  58     -18.771  -2.484  -9.083  1.00  1.19           N  
ATOM    931  CA  ASP A  58     -20.088  -1.864  -9.149  1.00  1.19           C  
ATOM    932  C   ASP A  58     -20.672  -1.948 -10.565  1.00  1.19           C  
ATOM    933  O   ASP A  58     -21.883  -2.122 -10.743  1.00  1.19           O  
ATOM    934  CB  ASP A  58     -19.977  -0.397  -8.755  1.00  1.19           C  
ATOM    935  CG  ASP A  58     -19.702  -0.192  -7.319  1.00  1.19           C  
ATOM    936  OD1 ASP A  58     -19.885  -1.108  -6.572  1.00  1.19           O  
ATOM    937  OD2 ASP A  58     -19.277   0.879  -6.966  1.00  1.19           O  
ATOM    938  H   ASP A  58     -17.968  -1.926  -8.835  1.00  1.19           H  
ATOM    939  HA  ASP A  58     -20.757  -2.385  -8.463  1.00  1.19           H  
ATOM    940 1HB  ASP A  58     -19.195   0.084  -9.344  1.00  1.19           H  
ATOM    941 2HB  ASP A  58     -20.916   0.098  -8.987  1.00  1.19           H  
ATOM    942  N   GLU A  59     -19.801  -1.795 -11.573  1.00  1.09           N  
ATOM    943  CA  GLU A  59     -20.213  -1.826 -12.969  1.00  1.09           C  
ATOM    944  C   GLU A  59     -20.505  -3.261 -13.341  1.00  1.09           C  
ATOM    945  O   GLU A  59     -21.440  -3.542 -14.089  1.00  1.09           O  
ATOM    946  CB  GLU A  59     -19.170  -1.204 -13.890  1.00  1.09           C  
ATOM    947  CG  GLU A  59     -19.598  -1.182 -15.352  1.00  1.09           C  
ATOM    948  CD  GLU A  59     -20.778  -0.301 -15.614  1.00  1.09           C  
ATOM    949  OE1 GLU A  59     -20.947   0.689 -14.927  1.00  1.09           O  
ATOM    950  OE2 GLU A  59     -21.517  -0.601 -16.511  1.00  1.09           O  
ATOM    951  H   GLU A  59     -18.811  -1.724 -11.372  1.00  1.09           H  
ATOM    952  HA  GLU A  59     -21.132  -1.258 -13.077  1.00  1.09           H  
ATOM    953 1HB  GLU A  59     -18.971  -0.184 -13.585  1.00  1.09           H  
ATOM    954 2HB  GLU A  59     -18.248  -1.740 -13.796  1.00  1.09           H  
ATOM    955 1HG  GLU A  59     -18.760  -0.830 -15.959  1.00  1.09           H  
ATOM    956 2HG  GLU A  59     -19.831  -2.200 -15.663  1.00  1.09           H  
ATOM    957  N   GLY A  60     -19.691  -4.173 -12.810  1.00  1.00           N  
ATOM    958  CA  GLY A  60     -19.878  -5.596 -13.037  1.00  1.00           C  
ATOM    959  C   GLY A  60     -21.284  -5.988 -12.584  1.00  1.00           C  
ATOM    960  O   GLY A  60     -22.057  -6.576 -13.343  1.00  1.00           O  
ATOM    961  H   GLY A  60     -18.913  -3.854 -12.230  1.00  1.00           H  
ATOM    962 1HA  GLY A  60     -19.736  -5.830 -14.093  1.00  1.00           H  
ATOM    963 2HA  GLY A  60     -19.137  -6.155 -12.467  1.00  1.00           H  
ATOM    964  N   LEU A  61     -21.635  -5.635 -11.353  1.00  0.93           N  
ATOM    965  CA  LEU A  61     -22.954  -5.963 -10.833  1.00  0.93           C  
ATOM    966  C   LEU A  61     -24.069  -5.291 -11.650  1.00  0.93           C  
ATOM    967  O   LEU A  61     -25.099  -5.916 -11.910  1.00  0.93           O  
ATOM    968  CB  LEU A  61     -23.003  -5.599  -9.354  1.00  0.93           C  
ATOM    969  CG  LEU A  61     -22.105  -6.515  -8.472  1.00  0.93           C  
ATOM    970  CD1 LEU A  61     -22.030  -5.987  -7.088  1.00  0.93           C  
ATOM    971  CD2 LEU A  61     -22.678  -7.928  -8.460  1.00  0.93           C  
ATOM    972  H   LEU A  61     -20.958  -5.147 -10.761  1.00  0.93           H  
ATOM    973  HA  LEU A  61     -23.085  -7.041 -10.910  1.00  0.93           H  
ATOM    974 1HB  LEU A  61     -22.652  -4.568  -9.238  1.00  0.93           H  
ATOM    975 2HB  LEU A  61     -24.029  -5.667  -8.999  1.00  0.93           H  
ATOM    976  HG  LEU A  61     -21.093  -6.532  -8.884  1.00  0.93           H  
ATOM    977 1HD1 LEU A  61     -21.387  -6.645  -6.495  1.00  0.93           H  
ATOM    978 2HD1 LEU A  61     -21.609  -4.980  -7.114  1.00  0.93           H  
ATOM    979 3HD1 LEU A  61     -23.016  -5.962  -6.654  1.00  0.93           H  
ATOM    980 1HD2 LEU A  61     -22.041  -8.569  -7.849  1.00  0.93           H  
ATOM    981 2HD2 LEU A  61     -23.683  -7.913  -8.038  1.00  0.93           H  
ATOM    982 3HD2 LEU A  61     -22.716  -8.316  -9.476  1.00  0.93           H  
ATOM    983  N   PHE A  62     -23.855  -4.046 -12.098  1.00  0.87           N  
ATOM    984  CA  PHE A  62     -24.812  -3.356 -12.970  1.00  0.87           C  
ATOM    985  C   PHE A  62     -25.023  -4.165 -14.258  1.00  0.87           C  
ATOM    986  O   PHE A  62     -26.158  -4.412 -14.662  1.00  0.87           O  
ATOM    987  CB  PHE A  62     -24.334  -1.928 -13.232  1.00  0.87           C  
ATOM    988  CG  PHE A  62     -25.122  -1.092 -14.198  1.00  0.87           C  
ATOM    989  CD1 PHE A  62     -26.350  -0.553 -13.867  1.00  0.87           C  
ATOM    990  CD2 PHE A  62     -24.584  -0.791 -15.428  1.00  0.87           C  
ATOM    991  CE1 PHE A  62     -27.030   0.244 -14.768  1.00  0.87           C  
ATOM    992  CE2 PHE A  62     -25.244   0.011 -16.318  1.00  0.87           C  
ATOM    993  CZ  PHE A  62     -26.472   0.521 -15.996  1.00  0.87           C  
ATOM    994  H   PHE A  62     -23.011  -3.545 -11.818  1.00  0.87           H  
ATOM    995  HA  PHE A  62     -25.767  -3.295 -12.449  1.00  0.87           H  
ATOM    996 1HB  PHE A  62     -24.293  -1.403 -12.287  1.00  0.87           H  
ATOM    997 2HB  PHE A  62     -23.321  -1.966 -13.603  1.00  0.87           H  
ATOM    998  HD1 PHE A  62     -26.778  -0.767 -12.890  1.00  0.87           H  
ATOM    999  HD2 PHE A  62     -23.609  -1.202 -15.685  1.00  0.87           H  
ATOM   1000  HE1 PHE A  62     -28.003   0.657 -14.506  1.00  0.87           H  
ATOM   1001  HE2 PHE A  62     -24.794   0.231 -17.286  1.00  0.87           H  
ATOM   1002  HZ  PHE A  62     -26.998   1.140 -16.711  1.00  0.87           H  
ATOM   1003  N   LEU A  63     -23.933  -4.590 -14.899  1.00  0.82           N  
ATOM   1004  CA  LEU A  63     -24.007  -5.409 -16.109  1.00  0.82           C  
ATOM   1005  C   LEU A  63     -24.787  -6.694 -15.842  1.00  0.82           C  
ATOM   1006  O   LEU A  63     -25.676  -7.064 -16.613  1.00  0.82           O  
ATOM   1007  CB  LEU A  63     -22.591  -5.718 -16.618  1.00  0.82           C  
ATOM   1008  CG  LEU A  63     -22.459  -6.653 -17.837  1.00  0.82           C  
ATOM   1009  CD1 LEU A  63     -23.183  -6.067 -19.023  1.00  0.82           C  
ATOM   1010  CD2 LEU A  63     -20.960  -6.831 -18.164  1.00  0.82           C  
ATOM   1011  H   LEU A  63     -23.016  -4.342 -14.531  1.00  0.82           H  
ATOM   1012  HA  LEU A  63     -24.529  -4.840 -16.875  1.00  0.82           H  
ATOM   1013 1HB  LEU A  63     -22.108  -4.772 -16.869  1.00  0.82           H  
ATOM   1014 2HB  LEU A  63     -22.029  -6.167 -15.806  1.00  0.82           H  
ATOM   1015  HG  LEU A  63     -22.901  -7.622 -17.605  1.00  0.82           H  
ATOM   1016 1HD1 LEU A  63     -23.077  -6.743 -19.872  1.00  0.82           H  
ATOM   1017 2HD1 LEU A  63     -24.241  -5.943 -18.786  1.00  0.82           H  
ATOM   1018 3HD1 LEU A  63     -22.754  -5.112 -19.268  1.00  0.82           H  
ATOM   1019 1HD2 LEU A  63     -20.846  -7.490 -19.023  1.00  0.82           H  
ATOM   1020 2HD2 LEU A  63     -20.521  -5.860 -18.396  1.00  0.82           H  
ATOM   1021 3HD2 LEU A  63     -20.445  -7.264 -17.306  1.00  0.82           H  
ATOM   1022  N   SER A  64     -24.481  -7.373 -14.737  1.00  0.78           N  
ATOM   1023  CA  SER A  64     -25.183  -8.607 -14.401  1.00  0.78           C  
ATOM   1024  C   SER A  64     -26.682  -8.338 -14.298  1.00  0.78           C  
ATOM   1025  O   SER A  64     -27.503  -9.064 -14.873  1.00  0.78           O  
ATOM   1026  CB  SER A  64     -24.663  -9.149 -13.084  1.00  0.78           C  
ATOM   1027  OG  SER A  64     -25.330 -10.322 -12.706  1.00  0.78           O  
ATOM   1028  H   SER A  64     -23.734  -7.030 -14.132  1.00  0.78           H  
ATOM   1029  HA  SER A  64     -25.006  -9.336 -15.190  1.00  0.78           H  
ATOM   1030 1HB  SER A  64     -23.608  -9.346 -13.175  1.00  0.78           H  
ATOM   1031 2HB  SER A  64     -24.780  -8.400 -12.310  1.00  0.78           H  
ATOM   1032  HG  SER A  64     -24.753 -10.741 -12.066  1.00  0.78           H  
ATOM   1033  N   MET A  65     -27.035  -7.266 -13.586  1.00  0.75           N  
ATOM   1034  CA  MET A  65     -28.421  -6.871 -13.422  1.00  0.75           C  
ATOM   1035  C   MET A  65     -29.095  -6.634 -14.761  1.00  0.75           C  
ATOM   1036  O   MET A  65     -30.168  -7.179 -15.020  1.00  0.75           O  
ATOM   1037  CB  MET A  65     -28.505  -5.584 -12.616  1.00  0.75           C  
ATOM   1038  CG  MET A  65     -29.882  -5.050 -12.460  1.00  0.75           C  
ATOM   1039  SD  MET A  65     -29.868  -3.374 -11.858  1.00  0.75           S  
ATOM   1040  CE  MET A  65     -29.228  -2.577 -13.343  1.00  0.75           C  
ATOM   1041  H   MET A  65     -26.311  -6.712 -13.129  1.00  0.75           H  
ATOM   1042  HA  MET A  65     -28.953  -7.669 -12.907  1.00  0.75           H  
ATOM   1043 1HB  MET A  65     -28.078  -5.746 -11.628  1.00  0.75           H  
ATOM   1044 2HB  MET A  65     -27.920  -4.817 -13.090  1.00  0.75           H  
ATOM   1045 1HG  MET A  65     -30.362  -5.069 -13.424  1.00  0.75           H  
ATOM   1046 2HG  MET A  65     -30.456  -5.668 -11.772  1.00  0.75           H  
ATOM   1047 1HE  MET A  65     -29.150  -1.507 -13.175  1.00  0.75           H  
ATOM   1048 2HE  MET A  65     -28.242  -2.986 -13.585  1.00  0.75           H  
ATOM   1049 3HE  MET A  65     -29.903  -2.762 -14.174  1.00  0.75           H  
ATOM   1050  N   LEU A  66     -28.459  -5.850 -15.630  1.00  0.73           N  
ATOM   1051  CA  LEU A  66     -29.061  -5.523 -16.912  1.00  0.73           C  
ATOM   1052  C   LEU A  66     -29.285  -6.741 -17.782  1.00  0.73           C  
ATOM   1053  O   LEU A  66     -30.331  -6.873 -18.417  1.00  0.73           O  
ATOM   1054  CB  LEU A  66     -28.154  -4.581 -17.676  1.00  0.73           C  
ATOM   1055  CG  LEU A  66     -28.022  -3.207 -17.153  1.00  0.73           C  
ATOM   1056  CD1 LEU A  66     -26.981  -2.576 -17.940  1.00  0.73           C  
ATOM   1057  CD2 LEU A  66     -29.333  -2.479 -17.273  1.00  0.73           C  
ATOM   1058  H   LEU A  66     -27.560  -5.444 -15.373  1.00  0.73           H  
ATOM   1059  HA  LEU A  66     -30.014  -5.039 -16.730  1.00  0.73           H  
ATOM   1060 1HB  LEU A  66     -27.152  -5.017 -17.693  1.00  0.73           H  
ATOM   1061 2HB  LEU A  66     -28.510  -4.515 -18.702  1.00  0.73           H  
ATOM   1062  HG  LEU A  66     -27.718  -3.214 -16.112  1.00  0.73           H  
ATOM   1063 1HD1 LEU A  66     -26.855  -1.586 -17.635  1.00  0.73           H  
ATOM   1064 2HD1 LEU A  66     -26.051  -3.127 -17.820  1.00  0.73           H  
ATOM   1065 3HD1 LEU A  66     -27.287  -2.598 -18.955  1.00  0.73           H  
ATOM   1066 1HD2 LEU A  66     -29.213  -1.459 -16.904  1.00  0.73           H  
ATOM   1067 2HD2 LEU A  66     -29.643  -2.457 -18.317  1.00  0.73           H  
ATOM   1068 3HD2 LEU A  66     -30.085  -2.993 -16.682  1.00  0.73           H  
ATOM   1069  N   LEU A  67     -28.341  -7.662 -17.786  1.00  0.72           N  
ATOM   1070  CA  LEU A  67     -28.488  -8.866 -18.579  1.00  0.72           C  
ATOM   1071  C   LEU A  67     -29.679  -9.673 -18.097  1.00  0.72           C  
ATOM   1072  O   LEU A  67     -30.450 -10.225 -18.896  1.00  0.72           O  
ATOM   1073  CB  LEU A  67     -27.207  -9.652 -18.459  1.00  0.72           C  
ATOM   1074  CG  LEU A  67     -26.037  -9.036 -19.159  1.00  0.72           C  
ATOM   1075  CD1 LEU A  67     -24.850  -9.684 -18.704  1.00  0.72           C  
ATOM   1076  CD2 LEU A  67     -26.179  -9.252 -20.643  1.00  0.72           C  
ATOM   1077  H   LEU A  67     -27.484  -7.513 -17.245  1.00  0.72           H  
ATOM   1078  HA  LEU A  67     -28.648  -8.582 -19.619  1.00  0.72           H  
ATOM   1079 1HB  LEU A  67     -26.953  -9.732 -17.401  1.00  0.72           H  
ATOM   1080 2HB  LEU A  67     -27.363 -10.656 -18.859  1.00  0.72           H  
ATOM   1081  HG  LEU A  67     -25.975  -7.971 -18.937  1.00  0.72           H  
ATOM   1082 1HD1 LEU A  67     -23.986  -9.256 -19.212  1.00  0.72           H  
ATOM   1083 2HD1 LEU A  67     -24.750  -9.539 -17.628  1.00  0.72           H  
ATOM   1084 3HD1 LEU A  67     -24.936 -10.745 -18.929  1.00  0.72           H  
ATOM   1085 1HD2 LEU A  67     -25.317  -8.829 -21.146  1.00  0.72           H  
ATOM   1086 2HD2 LEU A  67     -26.228 -10.320 -20.855  1.00  0.72           H  
ATOM   1087 3HD2 LEU A  67     -27.087  -8.770 -20.994  1.00  0.72           H  
ATOM   1088  N   LYS A  68     -29.870  -9.714 -16.775  1.00  0.72           N  
ATOM   1089  CA  LYS A  68     -31.007 -10.431 -16.232  1.00  0.72           C  
ATOM   1090  C   LYS A  68     -32.318  -9.689 -16.541  1.00  0.72           C  
ATOM   1091  O   LYS A  68     -33.289 -10.305 -16.973  1.00  0.72           O  
ATOM   1092  CB  LYS A  68     -30.819 -10.650 -14.729  1.00  0.72           C  
ATOM   1093  CG  LYS A  68     -29.705 -11.653 -14.401  1.00  0.72           C  
ATOM   1094  CD  LYS A  68     -29.528 -11.842 -12.909  1.00  0.72           C  
ATOM   1095  CE  LYS A  68     -28.394 -12.812 -12.615  1.00  0.72           C  
ATOM   1096  NZ  LYS A  68     -28.197 -13.012 -11.151  1.00  0.72           N  
ATOM   1097  H   LYS A  68     -29.202  -9.266 -16.142  1.00  0.72           H  
ATOM   1098  HA  LYS A  68     -31.057 -11.409 -16.712  1.00  0.72           H  
ATOM   1099 1HB  LYS A  68     -30.563  -9.699 -14.256  1.00  0.72           H  
ATOM   1100 2HB  LYS A  68     -31.748 -11.003 -14.287  1.00  0.72           H  
ATOM   1101 1HG  LYS A  68     -29.923 -12.616 -14.866  1.00  0.72           H  
ATOM   1102 2HG  LYS A  68     -28.774 -11.281 -14.812  1.00  0.72           H  
ATOM   1103 1HD  LYS A  68     -29.294 -10.876 -12.454  1.00  0.72           H  
ATOM   1104 2HD  LYS A  68     -30.450 -12.220 -12.473  1.00  0.72           H  
ATOM   1105 1HE  LYS A  68     -28.613 -13.772 -13.082  1.00  0.72           H  
ATOM   1106 2HE  LYS A  68     -27.472 -12.414 -13.041  1.00  0.72           H  
ATOM   1107 1HZ  LYS A  68     -27.433 -13.657 -11.001  1.00  0.72           H  
ATOM   1108 2HZ  LYS A  68     -27.980 -12.124 -10.719  1.00  0.72           H  
ATOM   1109 3HZ  LYS A  68     -29.041 -13.388 -10.743  1.00  0.72           H  
ATOM   1110  N   LEU A  69     -32.325  -8.356 -16.417  1.00  0.72           N  
ATOM   1111  CA  LEU A  69     -33.532  -7.556 -16.669  1.00  0.72           C  
ATOM   1112  C   LEU A  69     -33.996  -7.648 -18.115  1.00  0.72           C  
ATOM   1113  O   LEU A  69     -35.196  -7.669 -18.397  1.00  0.72           O  
ATOM   1114  CB  LEU A  69     -33.289  -6.075 -16.343  1.00  0.72           C  
ATOM   1115  CG  LEU A  69     -33.105  -5.712 -14.865  1.00  0.72           C  
ATOM   1116  CD1 LEU A  69     -32.694  -4.247 -14.767  1.00  0.72           C  
ATOM   1117  CD2 LEU A  69     -34.391  -5.971 -14.120  1.00  0.72           C  
ATOM   1118  H   LEU A  69     -31.483  -7.890 -16.086  1.00  0.72           H  
ATOM   1119  HA  LEU A  69     -34.328  -7.933 -16.029  1.00  0.72           H  
ATOM   1120 1HB  LEU A  69     -32.390  -5.761 -16.871  1.00  0.72           H  
ATOM   1121 2HB  LEU A  69     -34.126  -5.497 -16.728  1.00  0.72           H  
ATOM   1122  HG  LEU A  69     -32.325  -6.317 -14.431  1.00  0.72           H  
ATOM   1123 1HD1 LEU A  69     -32.555  -3.976 -13.723  1.00  0.72           H  
ATOM   1124 2HD1 LEU A  69     -31.765  -4.101 -15.306  1.00  0.72           H  
ATOM   1125 3HD1 LEU A  69     -33.469  -3.622 -15.203  1.00  0.72           H  
ATOM   1126 1HD2 LEU A  69     -34.257  -5.713 -13.069  1.00  0.72           H  
ATOM   1127 2HD2 LEU A  69     -35.188  -5.362 -14.545  1.00  0.72           H  
ATOM   1128 3HD2 LEU A  69     -34.653  -7.026 -14.206  1.00  0.72           H  
ATOM   1129  N   MET A  70     -33.038  -7.727 -19.033  1.00  0.71           N  
ATOM   1130  CA  MET A  70     -33.320  -7.809 -20.457  1.00  0.71           C  
ATOM   1131  C   MET A  70     -33.587  -9.252 -20.897  1.00  0.71           C  
ATOM   1132  O   MET A  70     -33.839  -9.501 -22.077  1.00  0.71           O  
ATOM   1133  CB  MET A  70     -32.128  -7.259 -21.256  1.00  0.71           C  
ATOM   1134  CG  MET A  70     -31.803  -5.753 -21.049  1.00  0.71           C  
ATOM   1135  SD  MET A  70     -33.117  -4.627 -21.532  1.00  0.71           S  
ATOM   1136  CE  MET A  70     -33.074  -4.807 -23.296  1.00  0.71           C  
ATOM   1137  H   MET A  70     -32.063  -7.680 -18.734  1.00  0.71           H  
ATOM   1138  HA  MET A  70     -34.210  -7.220 -20.671  1.00  0.71           H  
ATOM   1139 1HB  MET A  70     -31.231  -7.822 -20.978  1.00  0.71           H  
ATOM   1140 2HB  MET A  70     -32.296  -7.422 -22.321  1.00  0.71           H  
ATOM   1141 1HG  MET A  70     -31.594  -5.575 -20.002  1.00  0.71           H  
ATOM   1142 2HG  MET A  70     -30.907  -5.499 -21.615  1.00  0.71           H  
ATOM   1143 1HE  MET A  70     -33.824  -4.159 -23.750  1.00  0.71           H  
ATOM   1144 2HE  MET A  70     -32.099  -4.538 -23.662  1.00  0.71           H  
ATOM   1145 3HE  MET A  70     -33.281  -5.842 -23.564  1.00  0.71           H  
ATOM   1146  N   ASN A  71     -33.484 -10.211 -19.962  1.00  0.70           N  
ATOM   1147  CA  ASN A  71     -33.640 -11.633 -20.248  1.00  0.70           C  
ATOM   1148  C   ASN A  71     -32.731 -12.065 -21.392  1.00  0.70           C  
ATOM   1149  O   ASN A  71     -33.150 -12.822 -22.269  1.00  0.70           O  
ATOM   1150  CB  ASN A  71     -35.087 -11.967 -20.571  1.00  0.70           C  
ATOM   1151  CG  ASN A  71     -36.024 -11.752 -19.405  1.00  0.70           C  
ATOM   1152  OD1 ASN A  71     -35.749 -12.167 -18.273  1.00  0.70           O  
ATOM   1153  ND2 ASN A  71     -37.134 -11.104 -19.666  1.00  0.70           N  
ATOM   1154  H   ASN A  71     -33.311  -9.963 -18.991  1.00  0.70           H  
ATOM   1155  HA  ASN A  71     -33.337 -12.193 -19.360  1.00  0.70           H  
ATOM   1156 1HB  ASN A  71     -35.429 -11.366 -21.410  1.00  0.70           H  
ATOM   1157 2HB  ASN A  71     -35.150 -13.010 -20.877  1.00  0.70           H  
ATOM   1158 1HD2 ASN A  71     -37.793 -10.928 -18.934  1.00  0.70           H  
ATOM   1159 2HD2 ASN A  71     -37.320 -10.784 -20.595  1.00  0.70           H  
ATOM   1160  N   ALA A  72     -31.492 -11.572 -21.405  1.00  0.69           N  
ATOM   1161  CA  ALA A  72     -30.591 -11.896 -22.502  1.00  0.69           C  
ATOM   1162  C   ALA A  72     -30.241 -13.368 -22.556  1.00  0.69           C  
ATOM   1163  O   ALA A  72     -30.034 -14.005 -21.523  1.00  0.69           O  
ATOM   1164  CB  ALA A  72     -29.307 -11.085 -22.384  1.00  0.69           C  
ATOM   1165  H   ALA A  72     -31.175 -10.976 -20.636  1.00  0.69           H  
ATOM   1166  HA  ALA A  72     -31.098 -11.644 -23.430  1.00  0.69           H  
ATOM   1167 1HB  ALA A  72     -28.647 -11.312 -23.224  1.00  0.69           H  
ATOM   1168 2HB  ALA A  72     -29.548 -10.021 -22.386  1.00  0.69           H  
ATOM   1169 3HB  ALA A  72     -28.807 -11.334 -21.453  1.00  0.69           H  
ATOM   1170  N   LYS A  73     -30.102 -13.892 -23.776  1.00  0.67           N  
ATOM   1171  CA  LYS A  73     -29.599 -15.237 -23.990  1.00  0.67           C  
ATOM   1172  C   LYS A  73     -28.272 -15.147 -24.722  1.00  0.67           C  
ATOM   1173  O   LYS A  73     -27.344 -15.896 -24.415  1.00  0.67           O  
ATOM   1174  CB  LYS A  73     -30.571 -16.105 -24.796  1.00  0.67           C  
ATOM   1175  CG  LYS A  73     -31.875 -16.488 -24.093  1.00  0.67           C  
ATOM   1176  CD  LYS A  73     -32.724 -17.399 -25.008  1.00  0.67           C  
ATOM   1177  CE  LYS A  73     -34.047 -17.823 -24.363  1.00  0.67           C  
ATOM   1178  NZ  LYS A  73     -33.849 -18.804 -23.251  1.00  0.67           N  
ATOM   1179  H   LYS A  73     -30.340 -13.346 -24.608  1.00  0.67           H  
ATOM   1180  HA  LYS A  73     -29.425 -15.713 -23.028  1.00  0.67           H  
ATOM   1181 1HB  LYS A  73     -30.838 -15.573 -25.713  1.00  0.67           H  
ATOM   1182 2HB  LYS A  73     -30.071 -17.030 -25.087  1.00  0.67           H  
ATOM   1183 1HG  LYS A  73     -31.641 -17.034 -23.173  1.00  0.67           H  
ATOM   1184 2HG  LYS A  73     -32.438 -15.588 -23.834  1.00  0.67           H  
ATOM   1185 1HD  LYS A  73     -32.928 -16.887 -25.947  1.00  0.67           H  
ATOM   1186 2HD  LYS A  73     -32.150 -18.308 -25.223  1.00  0.67           H  
ATOM   1187 1HE  LYS A  73     -34.540 -16.938 -23.966  1.00  0.67           H  
ATOM   1188 2HE  LYS A  73     -34.686 -18.276 -25.119  1.00  0.67           H  
ATOM   1189 1HZ  LYS A  73     -34.733 -19.052 -22.852  1.00  0.67           H  
ATOM   1190 2HZ  LYS A  73     -33.387 -19.671 -23.587  1.00  0.67           H  
ATOM   1191 3HZ  LYS A  73     -33.261 -18.401 -22.541  1.00  0.67           H  
ATOM   1192  N   ARG A  74     -28.177 -14.216 -25.674  1.00  0.65           N  
ATOM   1193  CA  ARG A  74     -26.933 -14.105 -26.430  1.00  0.65           C  
ATOM   1194  C   ARG A  74     -26.309 -12.707 -26.293  1.00  0.65           C  
ATOM   1195  O   ARG A  74     -26.976 -11.677 -26.504  1.00  0.65           O  
ATOM   1196  CB  ARG A  74     -27.163 -14.430 -27.894  1.00  0.65           C  
ATOM   1197  CG  ARG A  74     -25.897 -14.645 -28.683  1.00  0.65           C  
ATOM   1198  CD  ARG A  74     -26.178 -14.851 -30.105  1.00  0.65           C  
ATOM   1199  NE  ARG A  74     -26.911 -16.073 -30.359  1.00  0.65           N  
ATOM   1200  CZ  ARG A  74     -26.348 -17.272 -30.600  1.00  0.65           C  
ATOM   1201  NH1 ARG A  74     -25.039 -17.396 -30.619  1.00  0.65           N  
ATOM   1202  NH2 ARG A  74     -27.114 -18.327 -30.822  1.00  0.65           N  
ATOM   1203  H   ARG A  74     -28.988 -13.629 -25.893  1.00  0.65           H  
ATOM   1204  HA  ARG A  74     -26.229 -14.827 -26.037  1.00  0.65           H  
ATOM   1205 1HB  ARG A  74     -27.758 -15.337 -27.972  1.00  0.65           H  
ATOM   1206 2HB  ARG A  74     -27.729 -13.627 -28.367  1.00  0.65           H  
ATOM   1207 1HG  ARG A  74     -25.242 -13.829 -28.542  1.00  0.65           H  
ATOM   1208 2HG  ARG A  74     -25.408 -15.545 -28.307  1.00  0.65           H  
ATOM   1209 1HD  ARG A  74     -26.783 -14.026 -30.434  1.00  0.65           H  
ATOM   1210 2HD  ARG A  74     -25.251 -14.874 -30.676  1.00  0.65           H  
ATOM   1211  HE  ARG A  74     -27.921 -16.018 -30.358  1.00  0.65           H  
ATOM   1212 1HH1 ARG A  74     -24.452 -16.590 -30.453  1.00  0.65           H  
ATOM   1213 2HH1 ARG A  74     -24.620 -18.297 -30.802  1.00  0.65           H  
ATOM   1214 1HH2 ARG A  74     -28.121 -18.233 -30.810  1.00  0.65           H  
ATOM   1215 2HH2 ARG A  74     -26.694 -19.226 -31.005  1.00  0.65           H  
ATOM   1216  N   THR A  75     -25.014 -12.685 -25.980  1.00  0.64           N  
ATOM   1217  CA  THR A  75     -24.304 -11.423 -25.785  1.00  0.64           C  
ATOM   1218  C   THR A  75     -22.987 -11.310 -26.546  1.00  0.64           C  
ATOM   1219  O   THR A  75     -22.271 -12.296 -26.696  1.00  0.64           O  
ATOM   1220  CB  THR A  75     -24.074 -11.168 -24.286  1.00  0.64           C  
ATOM   1221  OG1 THR A  75     -25.344 -11.128 -23.633  1.00  0.64           O  
ATOM   1222  CG2 THR A  75     -23.336  -9.832 -24.034  1.00  0.64           C  
ATOM   1223  H   THR A  75     -24.531 -13.577 -25.844  1.00  0.64           H  
ATOM   1224  HA  THR A  75     -24.951 -10.642 -26.148  1.00  0.64           H  
ATOM   1225  HB  THR A  75     -23.493 -11.975 -23.868  1.00  0.64           H  
ATOM   1226  HG1 THR A  75     -25.893 -10.463 -24.055  1.00  0.64           H  
ATOM   1227 1HG2 THR A  75     -23.215  -9.672 -22.972  1.00  0.64           H  
ATOM   1228 2HG2 THR A  75     -22.357  -9.848 -24.497  1.00  0.64           H  
ATOM   1229 3HG2 THR A  75     -23.908  -9.021 -24.442  1.00  0.64           H  
ATOM   1230  N   ILE A  76     -22.699 -10.127 -27.072  1.00  0.64           N  
ATOM   1231  CA  ILE A  76     -21.388  -9.909 -27.684  1.00  0.64           C  
ATOM   1232  C   ILE A  76     -20.588  -8.907 -26.867  1.00  0.64           C  
ATOM   1233  O   ILE A  76     -21.105  -7.851 -26.497  1.00  0.64           O  
ATOM   1234  CB  ILE A  76     -21.523  -9.440 -29.145  1.00  0.64           C  
ATOM   1235  CG1 ILE A  76     -20.172  -9.292 -29.811  1.00  0.64           C  
ATOM   1236  CG2 ILE A  76     -22.296  -8.187 -29.221  1.00  0.64           C  
ATOM   1237  CD1 ILE A  76     -20.294  -9.206 -31.306  1.00  0.64           C  
ATOM   1238  H   ILE A  76     -23.382  -9.372 -26.972  1.00  0.64           H  
ATOM   1239  HA  ILE A  76     -20.839 -10.846 -27.687  1.00  0.64           H  
ATOM   1240  HB  ILE A  76     -22.033 -10.174 -29.689  1.00  0.64           H  
ATOM   1241 1HG1 ILE A  76     -19.685  -8.385 -29.447  1.00  0.64           H  
ATOM   1242 2HG1 ILE A  76     -19.542 -10.145 -29.554  1.00  0.64           H  
ATOM   1243 1HG2 ILE A  76     -22.412  -7.896 -30.261  1.00  0.64           H  
ATOM   1244 2HG2 ILE A  76     -23.280  -8.346 -28.773  1.00  0.64           H  
ATOM   1245 3HG2 ILE A  76     -21.760  -7.416 -28.679  1.00  0.64           H  
ATOM   1246 1HD1 ILE A  76     -19.313  -9.103 -31.735  1.00  0.64           H  
ATOM   1247 2HD1 ILE A  76     -20.763 -10.116 -31.685  1.00  0.64           H  
ATOM   1248 3HD1 ILE A  76     -20.904  -8.345 -31.574  1.00  0.64           H  
ATOM   1249  N   GLU A  77     -19.330  -9.238 -26.610  1.00  0.65           N  
ATOM   1250  CA  GLU A  77     -18.427  -8.375 -25.863  1.00  0.65           C  
ATOM   1251  C   GLU A  77     -17.220  -7.990 -26.705  1.00  0.65           C  
ATOM   1252  O   GLU A  77     -16.524  -8.857 -27.239  1.00  0.65           O  
ATOM   1253  CB  GLU A  77     -17.939  -9.048 -24.569  1.00  0.65           C  
ATOM   1254  CG  GLU A  77     -16.995  -8.152 -23.773  1.00  0.65           C  
ATOM   1255  CD  GLU A  77     -16.516  -8.759 -22.507  1.00  0.65           C  
ATOM   1256  OE1 GLU A  77     -17.066  -9.743 -22.123  1.00  0.65           O  
ATOM   1257  OE2 GLU A  77     -15.575  -8.250 -21.934  1.00  0.65           O  
ATOM   1258  H   GLU A  77     -18.993 -10.138 -26.941  1.00  0.65           H  
ATOM   1259  HA  GLU A  77     -18.959  -7.469 -25.596  1.00  0.65           H  
ATOM   1260 1HB  GLU A  77     -18.794  -9.297 -23.938  1.00  0.65           H  
ATOM   1261 2HB  GLU A  77     -17.418  -9.978 -24.807  1.00  0.65           H  
ATOM   1262 1HG  GLU A  77     -16.136  -7.897 -24.390  1.00  0.65           H  
ATOM   1263 2HG  GLU A  77     -17.518  -7.241 -23.568  1.00  0.65           H  
ATOM   1264  N   ILE A  78     -16.968  -6.692 -26.814  1.00  0.67           N  
ATOM   1265  CA  ILE A  78     -15.831  -6.231 -27.596  1.00  0.67           C  
ATOM   1266  C   ILE A  78     -14.842  -5.553 -26.640  1.00  0.67           C  
ATOM   1267  O   ILE A  78     -15.214  -4.609 -25.940  1.00  0.67           O  
ATOM   1268  CB  ILE A  78     -16.267  -5.206 -28.650  1.00  0.67           C  
ATOM   1269  CG1 ILE A  78     -17.347  -5.733 -29.545  1.00  0.67           C  
ATOM   1270  CG2 ILE A  78     -15.098  -4.927 -29.572  1.00  0.67           C  
ATOM   1271  CD1 ILE A  78     -17.876  -4.653 -30.416  1.00  0.67           C  
ATOM   1272  H   ILE A  78     -17.593  -6.027 -26.354  1.00  0.67           H  
ATOM   1273  HA  ILE A  78     -15.338  -7.076 -28.073  1.00  0.67           H  
ATOM   1274  HB  ILE A  78     -16.602  -4.289 -28.166  1.00  0.67           H  
ATOM   1275 1HG1 ILE A  78     -16.957  -6.538 -30.165  1.00  0.67           H  
ATOM   1276 2HG1 ILE A  78     -18.169  -6.121 -28.940  1.00  0.67           H  
ATOM   1277 1HG2 ILE A  78     -15.389  -4.198 -30.329  1.00  0.67           H  
ATOM   1278 2HG2 ILE A  78     -14.272  -4.560 -29.030  1.00  0.67           H  
ATOM   1279 3HG2 ILE A  78     -14.807  -5.861 -30.052  1.00  0.67           H  
ATOM   1280 1HD1 ILE A  78     -18.664  -5.040 -31.045  1.00  0.67           H  
ATOM   1281 2HD1 ILE A  78     -18.264  -3.859 -29.810  1.00  0.67           H  
ATOM   1282 3HD1 ILE A  78     -17.070  -4.264 -31.029  1.00  0.67           H  
ATOM   1283  N   GLY A  79     -13.591  -6.010 -26.616  1.00  0.70           N  
ATOM   1284  CA  GLY A  79     -12.600  -5.455 -25.684  1.00  0.70           C  
ATOM   1285  C   GLY A  79     -12.464  -6.350 -24.454  1.00  0.70           C  
ATOM   1286  O   GLY A  79     -12.492  -5.907 -23.303  1.00  0.70           O  
ATOM   1287  H   GLY A  79     -13.335  -6.795 -27.212  1.00  0.70           H  
ATOM   1288 1HA  GLY A  79     -11.632  -5.384 -26.184  1.00  0.70           H  
ATOM   1289 2HA  GLY A  79     -12.886  -4.453 -25.383  1.00  0.70           H  
ATOM   1290  N   VAL A  80     -12.338  -7.634 -24.707  1.00  0.73           N  
ATOM   1291  CA  VAL A  80     -12.245  -8.596 -23.627  1.00  0.73           C  
ATOM   1292  C   VAL A  80     -10.863  -8.676 -23.026  1.00  0.73           C  
ATOM   1293  O   VAL A  80     -10.043  -9.480 -23.459  1.00  0.73           O  
ATOM   1294  CB  VAL A  80     -12.557  -9.967 -24.191  1.00  0.73           C  
ATOM   1295  CG1 VAL A  80     -12.509 -11.026 -23.121  1.00  0.73           C  
ATOM   1296  CG2 VAL A  80     -13.870  -9.882 -24.874  1.00  0.73           C  
ATOM   1297  H   VAL A  80     -12.316  -7.941 -25.678  1.00  0.73           H  
ATOM   1298  HA  VAL A  80     -12.968  -8.327 -22.854  1.00  0.73           H  
ATOM   1299  HB  VAL A  80     -11.801 -10.217 -24.917  1.00  0.73           H  
ATOM   1300 1HG1 VAL A  80     -12.712 -11.993 -23.566  1.00  0.73           H  
ATOM   1301 2HG1 VAL A  80     -11.516 -11.036 -22.665  1.00  0.73           H  
ATOM   1302 3HG1 VAL A  80     -13.261 -10.799 -22.361  1.00  0.73           H  
ATOM   1303 1HG2 VAL A  80     -14.090 -10.780 -25.319  1.00  0.73           H  
ATOM   1304 2HG2 VAL A  80     -14.612  -9.646 -24.155  1.00  0.73           H  
ATOM   1305 3HG2 VAL A  80     -13.845  -9.111 -25.640  1.00  0.73           H  
ATOM   1306  N   TYR A  81     -10.645  -7.916 -21.961  1.00  0.76           N  
ATOM   1307  CA  TYR A  81      -9.325  -7.891 -21.336  1.00  0.76           C  
ATOM   1308  C   TYR A  81      -9.044  -9.163 -20.539  1.00  0.76           C  
ATOM   1309  O   TYR A  81      -8.607 -10.158 -21.098  1.00  0.76           O  
ATOM   1310  CB  TYR A  81      -9.199  -6.668 -20.421  1.00  0.76           C  
ATOM   1311  CG  TYR A  81      -9.123  -5.372 -21.161  1.00  0.76           C  
ATOM   1312  CD1 TYR A  81     -10.265  -4.622 -21.330  1.00  0.76           C  
ATOM   1313  CD2 TYR A  81      -7.910  -4.923 -21.671  1.00  0.76           C  
ATOM   1314  CE1 TYR A  81     -10.217  -3.441 -22.014  1.00  0.76           C  
ATOM   1315  CE2 TYR A  81      -7.860  -3.728 -22.362  1.00  0.76           C  
ATOM   1316  CZ  TYR A  81      -9.023  -2.990 -22.536  1.00  0.76           C  
ATOM   1317  OH  TYR A  81      -9.007  -1.802 -23.225  1.00  0.76           O  
ATOM   1318  H   TYR A  81     -11.388  -7.267 -21.704  1.00  0.76           H  
ATOM   1319  HA  TYR A  81      -8.576  -7.820 -22.125  1.00  0.76           H  
ATOM   1320 1HB  TYR A  81     -10.056  -6.618 -19.749  1.00  0.76           H  
ATOM   1321 2HB  TYR A  81      -8.299  -6.763 -19.808  1.00  0.76           H  
ATOM   1322  HD1 TYR A  81     -11.221  -4.968 -20.927  1.00  0.76           H  
ATOM   1323  HD2 TYR A  81      -7.005  -5.512 -21.529  1.00  0.76           H  
ATOM   1324  HE1 TYR A  81     -11.129  -2.861 -22.143  1.00  0.76           H  
ATOM   1325  HE2 TYR A  81      -6.915  -3.369 -22.770  1.00  0.76           H  
ATOM   1326  HH  TYR A  81      -9.919  -1.472 -23.299  1.00  0.76           H  
ATOM   1327  N   THR A  82      -9.400  -9.195 -19.261  1.00  0.77           N  
ATOM   1328  CA  THR A  82      -9.128 -10.404 -18.480  1.00  0.77           C  
ATOM   1329  C   THR A  82     -10.382 -11.207 -18.239  1.00  0.77           C  
ATOM   1330  O   THR A  82     -10.431 -12.082 -17.383  1.00  0.77           O  
ATOM   1331  CB  THR A  82      -8.428 -10.101 -17.157  1.00  0.77           C  
ATOM   1332  OG1 THR A  82      -9.233  -9.230 -16.339  1.00  0.77           O  
ATOM   1333  CG2 THR A  82      -7.123  -9.468 -17.422  1.00  0.77           C  
ATOM   1334  H   THR A  82      -9.792  -8.381 -18.818  1.00  0.77           H  
ATOM   1335  HA  THR A  82      -8.447 -11.036 -19.051  1.00  0.77           H  
ATOM   1336  HB  THR A  82      -8.256 -11.027 -16.638  1.00  0.77           H  
ATOM   1337  HG1 THR A  82      -8.826  -9.156 -15.442  1.00  0.77           H  
ATOM   1338 1HG2 THR A  82      -6.611  -9.272 -16.481  1.00  0.77           H  
ATOM   1339 2HG2 THR A  82      -6.512 -10.134 -18.041  1.00  0.77           H  
ATOM   1340 3HG2 THR A  82      -7.312  -8.541 -17.945  1.00  0.77           H  
ATOM   1341  N   GLY A  83     -11.436 -10.854 -18.940  1.00  0.76           N  
ATOM   1342  CA  GLY A  83     -12.675 -11.584 -18.826  1.00  0.76           C  
ATOM   1343  C   GLY A  83     -13.542 -11.212 -17.625  1.00  0.76           C  
ATOM   1344  O   GLY A  83     -14.521 -11.884 -17.361  1.00  0.76           O  
ATOM   1345  H   GLY A  83     -11.341 -10.106 -19.610  1.00  0.76           H  
ATOM   1346 1HA  GLY A  83     -13.238 -11.418 -19.741  1.00  0.76           H  
ATOM   1347 2HA  GLY A  83     -12.456 -12.650 -18.790  1.00  0.76           H  
ATOM   1348  N   TYR A  84     -13.227 -10.161 -16.884  1.00  0.74           N  
ATOM   1349  CA  TYR A  84     -14.064  -9.841 -15.722  1.00  0.74           C  
ATOM   1350  C   TYR A  84     -15.525  -9.635 -16.146  1.00  0.74           C  
ATOM   1351  O   TYR A  84     -16.450 -10.239 -15.585  1.00  0.74           O  
ATOM   1352  CB  TYR A  84     -13.510  -8.614 -14.992  1.00  0.74           C  
ATOM   1353  CG  TYR A  84     -14.291  -8.258 -13.765  1.00  0.74           C  
ATOM   1354  CD1 TYR A  84     -14.030  -8.932 -12.591  1.00  0.74           C  
ATOM   1355  CD2 TYR A  84     -15.281  -7.284 -13.800  1.00  0.74           C  
ATOM   1356  CE1 TYR A  84     -14.745  -8.642 -11.476  1.00  0.74           C  
ATOM   1357  CE2 TYR A  84     -16.003  -6.998 -12.655  1.00  0.74           C  
ATOM   1358  CZ  TYR A  84     -15.729  -7.689 -11.495  1.00  0.74           C  
ATOM   1359  OH  TYR A  84     -16.438  -7.446 -10.350  1.00  0.74           O  
ATOM   1360  H   TYR A  84     -12.407  -9.614 -17.100  1.00  0.74           H  
ATOM   1361  HA  TYR A  84     -14.075 -10.686 -15.046  1.00  0.74           H  
ATOM   1362 1HB  TYR A  84     -12.474  -8.797 -14.700  1.00  0.74           H  
ATOM   1363 2HB  TYR A  84     -13.517  -7.752 -15.659  1.00  0.74           H  
ATOM   1364  HD1 TYR A  84     -13.259  -9.698 -12.548  1.00  0.74           H  
ATOM   1365  HD2 TYR A  84     -15.494  -6.757 -14.725  1.00  0.74           H  
ATOM   1366  HE1 TYR A  84     -14.538  -9.175 -10.560  1.00  0.74           H  
ATOM   1367  HE2 TYR A  84     -16.782  -6.239 -12.676  1.00  0.74           H  
ATOM   1368  HH  TYR A  84     -16.122  -8.038  -9.633  1.00  0.74           H  
ATOM   1369  N   SER A  85     -15.725  -8.791 -17.158  1.00  0.71           N  
ATOM   1370  CA  SER A  85     -17.046  -8.511 -17.711  1.00  0.71           C  
ATOM   1371  C   SER A  85     -17.639  -9.753 -18.383  1.00  0.71           C  
ATOM   1372  O   SER A  85     -18.852  -9.984 -18.347  1.00  0.71           O  
ATOM   1373  CB  SER A  85     -16.950  -7.357 -18.676  1.00  0.71           C  
ATOM   1374  OG  SER A  85     -16.620  -6.196 -17.989  1.00  0.71           O  
ATOM   1375  H   SER A  85     -14.926  -8.332 -17.567  1.00  0.71           H  
ATOM   1376  HA  SER A  85     -17.702  -8.215 -16.891  1.00  0.71           H  
ATOM   1377 1HB  SER A  85     -16.193  -7.571 -19.434  1.00  0.71           H  
ATOM   1378 2HB  SER A  85     -17.901  -7.226 -19.194  1.00  0.71           H  
ATOM   1379  HG  SER A  85     -16.628  -5.490 -18.645  1.00  0.71           H  
ATOM   1380  N   LEU A  86     -16.773 -10.548 -19.001  1.00  0.69           N  
ATOM   1381  CA  LEU A  86     -17.160 -11.760 -19.714  1.00  0.69           C  
ATOM   1382  C   LEU A  86     -17.712 -12.791 -18.727  1.00  0.69           C  
ATOM   1383  O   LEU A  86     -18.774 -13.367 -18.955  1.00  0.69           O  
ATOM   1384  CB  LEU A  86     -15.944 -12.283 -20.482  1.00  0.69           C  
ATOM   1385  CG  LEU A  86     -16.107 -13.475 -21.287  1.00  0.69           C  
ATOM   1386  CD1 LEU A  86     -17.157 -13.249 -22.276  1.00  0.69           C  
ATOM   1387  CD2 LEU A  86     -14.827 -13.721 -21.994  1.00  0.69           C  
ATOM   1388  H   LEU A  86     -15.797 -10.295 -18.983  1.00  0.69           H  
ATOM   1389  HA  LEU A  86     -17.942 -11.506 -20.431  1.00  0.69           H  
ATOM   1390 1HB  LEU A  86     -15.558 -11.487 -21.118  1.00  0.69           H  
ATOM   1391 2HB  LEU A  86     -15.202 -12.535 -19.754  1.00  0.69           H  
ATOM   1392  HG  LEU A  86     -16.375 -14.307 -20.658  1.00  0.69           H  
ATOM   1393 1HD1 LEU A  86     -17.282 -14.131 -22.893  1.00  0.69           H  
ATOM   1394 2HD1 LEU A  86     -18.074 -13.044 -21.742  1.00  0.69           H  
ATOM   1395 3HD1 LEU A  86     -16.897 -12.394 -22.902  1.00  0.69           H  
ATOM   1396 1HD2 LEU A  86     -14.915 -14.576 -22.605  1.00  0.69           H  
ATOM   1397 2HD2 LEU A  86     -14.616 -12.862 -22.605  1.00  0.69           H  
ATOM   1398 3HD2 LEU A  86     -14.034 -13.865 -21.273  1.00  0.69           H  
ATOM   1399  N   LEU A  87     -17.008 -12.980 -17.604  1.00  0.66           N  
ATOM   1400  CA  LEU A  87     -17.450 -13.859 -16.528  1.00  0.66           C  
ATOM   1401  C   LEU A  87     -18.741 -13.346 -15.943  1.00  0.66           C  
ATOM   1402  O   LEU A  87     -19.680 -14.107 -15.738  1.00  0.66           O  
ATOM   1403  CB  LEU A  87     -16.440 -13.859 -15.381  1.00  0.66           C  
ATOM   1404  CG  LEU A  87     -15.157 -14.536 -15.552  1.00  0.66           C  
ATOM   1405  CD1 LEU A  87     -14.259 -14.168 -14.399  1.00  0.66           C  
ATOM   1406  CD2 LEU A  87     -15.389 -15.971 -15.545  1.00  0.66           C  
ATOM   1407  H   LEU A  87     -16.136 -12.489 -17.493  1.00  0.66           H  
ATOM   1408  HA  LEU A  87     -17.596 -14.863 -16.919  1.00  0.66           H  
ATOM   1409 1HB  LEU A  87     -16.184 -12.823 -15.196  1.00  0.66           H  
ATOM   1410 2HB  LEU A  87     -16.919 -14.262 -14.489  1.00  0.66           H  
ATOM   1411  HG  LEU A  87     -14.682 -14.229 -16.483  1.00  0.66           H  
ATOM   1412 1HD1 LEU A  87     -13.313 -14.661 -14.516  1.00  0.66           H  
ATOM   1413 2HD1 LEU A  87     -14.110 -13.094 -14.406  1.00  0.66           H  
ATOM   1414 3HD1 LEU A  87     -14.717 -14.469 -13.458  1.00  0.66           H  
ATOM   1415 1HD2 LEU A  87     -14.441 -16.427 -15.638  1.00  0.66           H  
ATOM   1416 2HD2 LEU A  87     -15.855 -16.274 -14.607  1.00  0.66           H  
ATOM   1417 3HD2 LEU A  87     -16.032 -16.242 -16.377  1.00  0.66           H  
ATOM   1418  N   THR A  88     -18.821 -12.031 -15.749  1.00  0.64           N  
ATOM   1419  CA  THR A  88     -20.015 -11.427 -15.196  1.00  0.64           C  
ATOM   1420  C   THR A  88     -21.201 -11.739 -16.095  1.00  0.64           C  
ATOM   1421  O   THR A  88     -22.264 -12.172 -15.627  1.00  0.64           O  
ATOM   1422  CB  THR A  88     -19.834  -9.901 -15.104  1.00  0.64           C  
ATOM   1423  OG1 THR A  88     -18.752  -9.580 -14.212  1.00  0.64           O  
ATOM   1424  CG2 THR A  88     -21.077  -9.237 -14.663  1.00  0.64           C  
ATOM   1425  H   THR A  88     -18.013 -11.436 -15.932  1.00  0.64           H  
ATOM   1426  HA  THR A  88     -20.200 -11.841 -14.207  1.00  0.64           H  
ATOM   1427  HB  THR A  88     -19.595  -9.523 -16.077  1.00  0.64           H  
ATOM   1428  HG1 THR A  88     -17.902  -9.925 -14.586  1.00  0.64           H  
ATOM   1429 1HG2 THR A  88     -20.897  -8.181 -14.652  1.00  0.64           H  
ATOM   1430 2HG2 THR A  88     -21.887  -9.461 -15.361  1.00  0.64           H  
ATOM   1431 3HG2 THR A  88     -21.341  -9.583 -13.671  1.00  0.64           H  
ATOM   1432  N   THR A  89     -20.996 -11.545 -17.394  1.00  0.62           N  
ATOM   1433  CA  THR A  89     -22.022 -11.771 -18.371  1.00  0.62           C  
ATOM   1434  C   THR A  89     -22.424 -13.234 -18.416  1.00  0.62           C  
ATOM   1435  O   THR A  89     -23.610 -13.564 -18.369  1.00  0.62           O  
ATOM   1436  CB  THR A  89     -21.521 -11.331 -19.765  1.00  0.62           C  
ATOM   1437  OG1 THR A  89     -21.215  -9.938 -19.749  1.00  0.62           O  
ATOM   1438  CG2 THR A  89     -22.558 -11.613 -20.843  1.00  0.62           C  
ATOM   1439  H   THR A  89     -20.099 -11.183 -17.709  1.00  0.62           H  
ATOM   1440  HA  THR A  89     -22.877 -11.196 -18.080  1.00  0.62           H  
ATOM   1441  HB  THR A  89     -20.617 -11.888 -19.996  1.00  0.62           H  
ATOM   1442  HG1 THR A  89     -20.446  -9.798 -19.146  1.00  0.62           H  
ATOM   1443 1HG2 THR A  89     -22.143 -11.321 -21.795  1.00  0.62           H  
ATOM   1444 2HG2 THR A  89     -22.794 -12.656 -20.861  1.00  0.62           H  
ATOM   1445 3HG2 THR A  89     -23.458 -11.066 -20.667  1.00  0.62           H  
ATOM   1446  N   ALA A  90     -21.432 -14.112 -18.478  1.00  0.62           N  
ATOM   1447  CA  ALA A  90     -21.660 -15.537 -18.570  1.00  0.62           C  
ATOM   1448  C   ALA A  90     -22.403 -16.080 -17.369  1.00  0.62           C  
ATOM   1449  O   ALA A  90     -23.236 -16.978 -17.506  1.00  0.62           O  
ATOM   1450  CB  ALA A  90     -20.341 -16.231 -18.729  1.00  0.62           C  
ATOM   1451  H   ALA A  90     -20.474 -13.775 -18.497  1.00  0.62           H  
ATOM   1452  HA  ALA A  90     -22.277 -15.727 -19.444  1.00  0.62           H  
ATOM   1453 1HB  ALA A  90     -20.532 -17.278 -18.840  1.00  0.62           H  
ATOM   1454 2HB  ALA A  90     -19.819 -15.867 -19.596  1.00  0.62           H  
ATOM   1455 3HB  ALA A  90     -19.728 -16.052 -17.847  1.00  0.62           H  
ATOM   1456  N   LEU A  91     -22.106 -15.553 -16.188  1.00  0.62           N  
ATOM   1457  CA  LEU A  91     -22.789 -15.978 -14.983  1.00  0.62           C  
ATOM   1458  C   LEU A  91     -24.255 -15.517 -15.008  1.00  0.62           C  
ATOM   1459  O   LEU A  91     -25.147 -16.250 -14.580  1.00  0.62           O  
ATOM   1460  CB  LEU A  91     -22.030 -15.425 -13.772  1.00  0.62           C  
ATOM   1461  CG  LEU A  91     -20.613 -16.068 -13.516  1.00  0.62           C  
ATOM   1462  CD1 LEU A  91     -19.854 -15.248 -12.470  1.00  0.62           C  
ATOM   1463  CD2 LEU A  91     -20.794 -17.499 -13.043  1.00  0.62           C  
ATOM   1464  H   LEU A  91     -21.377 -14.845 -16.116  1.00  0.62           H  
ATOM   1465  HA  LEU A  91     -22.769 -17.064 -14.939  1.00  0.62           H  
ATOM   1466 1HB  LEU A  91     -21.880 -14.353 -13.925  1.00  0.62           H  
ATOM   1467 2HB  LEU A  91     -22.637 -15.567 -12.881  1.00  0.62           H  
ATOM   1468  HG  LEU A  91     -20.037 -16.077 -14.434  1.00  0.62           H  
ATOM   1469 1HD1 LEU A  91     -18.873 -15.693 -12.291  1.00  0.62           H  
ATOM   1470 2HD1 LEU A  91     -19.727 -14.229 -12.836  1.00  0.62           H  
ATOM   1471 3HD1 LEU A  91     -20.421 -15.234 -11.547  1.00  0.62           H  
ATOM   1472 1HD2 LEU A  91     -19.828 -17.947 -12.867  1.00  0.62           H  
ATOM   1473 2HD2 LEU A  91     -21.367 -17.506 -12.118  1.00  0.62           H  
ATOM   1474 3HD2 LEU A  91     -21.326 -18.069 -13.803  1.00  0.62           H  
ATOM   1475  N   ALA A  92     -24.505 -14.297 -15.510  1.00  0.62           N  
ATOM   1476  CA  ALA A  92     -25.866 -13.765 -15.621  1.00  0.62           C  
ATOM   1477  C   ALA A  92     -26.719 -14.480 -16.676  1.00  0.62           C  
ATOM   1478  O   ALA A  92     -27.923 -14.668 -16.484  1.00  0.62           O  
ATOM   1479  CB  ALA A  92     -25.824 -12.292 -15.951  1.00  0.62           C  
ATOM   1480  H   ALA A  92     -23.727 -13.709 -15.814  1.00  0.62           H  
ATOM   1481  HA  ALA A  92     -26.348 -13.899 -14.658  1.00  0.62           H  
ATOM   1482 1HB  ALA A  92     -26.830 -11.888 -15.993  1.00  0.62           H  
ATOM   1483 2HB  ALA A  92     -25.255 -11.768 -15.186  1.00  0.62           H  
ATOM   1484 3HB  ALA A  92     -25.340 -12.158 -16.914  1.00  0.62           H  
ATOM   1485  N   LEU A  93     -26.112 -14.869 -17.799  1.00  0.63           N  
ATOM   1486  CA  LEU A  93     -26.889 -15.489 -18.869  1.00  0.63           C  
ATOM   1487  C   LEU A  93     -27.401 -16.891 -18.486  1.00  0.63           C  
ATOM   1488  O   LEU A  93     -26.686 -17.654 -17.835  1.00  0.63           O  
ATOM   1489  CB  LEU A  93     -26.073 -15.621 -20.169  1.00  0.63           C  
ATOM   1490  CG  LEU A  93     -25.666 -14.323 -20.887  1.00  0.63           C  
ATOM   1491  CD1 LEU A  93     -24.830 -14.687 -22.090  1.00  0.63           C  
ATOM   1492  CD2 LEU A  93     -26.876 -13.561 -21.301  1.00  0.63           C  
ATOM   1493  H   LEU A  93     -25.117 -14.678 -17.923  1.00  0.63           H  
ATOM   1494  HA  LEU A  93     -27.697 -14.807 -19.078  1.00  0.63           H  
ATOM   1495 1HB  LEU A  93     -25.147 -16.146 -19.927  1.00  0.63           H  
ATOM   1496 2HB  LEU A  93     -26.632 -16.232 -20.876  1.00  0.63           H  
ATOM   1497  HG  LEU A  93     -25.077 -13.710 -20.232  1.00  0.63           H  
ATOM   1498 1HD1 LEU A  93     -24.526 -13.784 -22.608  1.00  0.63           H  
ATOM   1499 2HD1 LEU A  93     -23.959 -15.232 -21.754  1.00  0.63           H  
ATOM   1500 3HD1 LEU A  93     -25.411 -15.311 -22.768  1.00  0.63           H  
ATOM   1501 1HD2 LEU A  93     -26.572 -12.651 -21.814  1.00  0.63           H  
ATOM   1502 2HD2 LEU A  93     -27.462 -14.177 -21.971  1.00  0.63           H  
ATOM   1503 3HD2 LEU A  93     -27.471 -13.306 -20.423  1.00  0.63           H  
ATOM   1504  N   PRO A  94     -28.585 -17.304 -18.973  1.00  0.64           N  
ATOM   1505  CA  PRO A  94     -29.176 -18.629 -18.828  1.00  0.64           C  
ATOM   1506  C   PRO A  94     -28.248 -19.692 -19.396  1.00  0.64           C  
ATOM   1507  O   PRO A  94     -27.386 -19.391 -20.221  1.00  0.64           O  
ATOM   1508  CB  PRO A  94     -30.459 -18.525 -19.663  1.00  0.64           C  
ATOM   1509  CG  PRO A  94     -30.793 -17.061 -19.672  1.00  0.64           C  
ATOM   1510  CD  PRO A  94     -29.472 -16.350 -19.676  1.00  0.64           C  
ATOM   1511  HA  PRO A  94     -29.397 -18.819 -17.769  1.00  0.64           H  
ATOM   1512 1HB  PRO A  94     -30.275 -18.917 -20.677  1.00  0.64           H  
ATOM   1513 2HB  PRO A  94     -31.250 -19.146 -19.221  1.00  0.64           H  
ATOM   1514 1HG  PRO A  94     -31.397 -16.807 -20.559  1.00  0.64           H  
ATOM   1515 2HG  PRO A  94     -31.401 -16.806 -18.794  1.00  0.64           H  
ATOM   1516 1HD  PRO A  94     -29.121 -16.164 -20.696  1.00  0.64           H  
ATOM   1517 2HD  PRO A  94     -29.649 -15.429 -19.104  1.00  0.64           H  
ATOM   1518  N   GLU A  95     -28.404 -20.931 -18.942  1.00  0.64           N  
ATOM   1519  CA  GLU A  95     -27.565 -22.040 -19.409  1.00  0.64           C  
ATOM   1520  C   GLU A  95     -27.557 -22.191 -20.933  1.00  0.64           C  
ATOM   1521  O   GLU A  95     -26.556 -22.613 -21.507  1.00  0.64           O  
ATOM   1522  CB  GLU A  95     -27.989 -23.357 -18.761  1.00  0.64           C  
ATOM   1523  CG  GLU A  95     -27.121 -24.554 -19.162  1.00  0.64           C  
ATOM   1524  CD  GLU A  95     -25.672 -24.442 -18.705  1.00  0.64           C  
ATOM   1525  OE1 GLU A  95     -25.407 -23.738 -17.757  1.00  0.64           O  
ATOM   1526  OE2 GLU A  95     -24.833 -25.069 -19.323  1.00  0.64           O  
ATOM   1527  H   GLU A  95     -29.123 -21.119 -18.259  1.00  0.64           H  
ATOM   1528  HA  GLU A  95     -26.540 -21.836 -19.098  1.00  0.64           H  
ATOM   1529 1HB  GLU A  95     -27.952 -23.260 -17.676  1.00  0.64           H  
ATOM   1530 2HB  GLU A  95     -29.019 -23.583 -19.037  1.00  0.64           H  
ATOM   1531 1HG  GLU A  95     -27.553 -25.460 -18.738  1.00  0.64           H  
ATOM   1532 2HG  GLU A  95     -27.144 -24.649 -20.247  1.00  0.64           H  
ATOM   1533  N   ASP A  96     -28.675 -21.878 -21.592  1.00  0.65           N  
ATOM   1534  CA  ASP A  96     -28.732 -22.006 -23.046  1.00  0.65           C  
ATOM   1535  C   ASP A  96     -28.135 -20.789 -23.771  1.00  0.65           C  
ATOM   1536  O   ASP A  96     -28.189 -20.715 -25.002  1.00  0.65           O  
ATOM   1537  CB  ASP A  96     -30.180 -22.227 -23.538  1.00  0.65           C  
ATOM   1538  CG  ASP A  96     -31.192 -21.023 -23.308  1.00  0.65           C  
ATOM   1539  OD1 ASP A  96     -30.813 -20.000 -22.799  1.00  0.65           O  
ATOM   1540  OD2 ASP A  96     -32.351 -21.153 -23.681  1.00  0.65           O  
ATOM   1541  H   ASP A  96     -29.474 -21.542 -21.079  1.00  0.65           H  
ATOM   1542  HA  ASP A  96     -28.146 -22.881 -23.329  1.00  0.65           H  
ATOM   1543 1HB  ASP A  96     -30.156 -22.445 -24.606  1.00  0.65           H  
ATOM   1544 2HB  ASP A  96     -30.588 -23.110 -23.045  1.00  0.65           H  
ATOM   1545  N   GLY A  97     -27.577 -19.839 -23.018  1.00  0.64           N  
ATOM   1546  CA  GLY A  97     -27.006 -18.643 -23.594  1.00  0.64           C  
ATOM   1547  C   GLY A  97     -25.582 -18.829 -24.103  1.00  0.64           C  
ATOM   1548  O   GLY A  97     -24.892 -19.796 -23.763  1.00  0.64           O  
ATOM   1549  H   GLY A  97     -27.555 -19.932 -22.008  1.00  0.64           H  
ATOM   1550 1HA  GLY A  97     -27.641 -18.318 -24.416  1.00  0.64           H  
ATOM   1551 2HA  GLY A  97     -27.025 -17.850 -22.846  1.00  0.64           H  
ATOM   1552  N   LYS A  98     -25.154 -17.877 -24.928  1.00  0.64           N  
ATOM   1553  CA  LYS A  98     -23.806 -17.872 -25.504  1.00  0.64           C  
ATOM   1554  C   LYS A  98     -23.227 -16.462 -25.547  1.00  0.64           C  
ATOM   1555  O   LYS A  98     -23.970 -15.499 -25.769  1.00  0.64           O  
ATOM   1556  CB  LYS A  98     -23.805 -18.437 -26.934  1.00  0.64           C  
ATOM   1557  CG  LYS A  98     -24.286 -19.893 -27.109  1.00  0.64           C  
ATOM   1558  CD  LYS A  98     -23.302 -20.911 -26.526  1.00  0.64           C  
ATOM   1559  CE  LYS A  98     -23.782 -22.340 -26.788  1.00  0.64           C  
ATOM   1560  NZ  LYS A  98     -22.924 -23.354 -26.121  1.00  0.64           N  
ATOM   1561  H   LYS A  98     -25.803 -17.114 -25.109  1.00  0.64           H  
ATOM   1562  HA  LYS A  98     -23.157 -18.483 -24.876  1.00  0.64           H  
ATOM   1563 1HB  LYS A  98     -24.438 -17.811 -27.559  1.00  0.64           H  
ATOM   1564 2HB  LYS A  98     -22.793 -18.374 -27.336  1.00  0.64           H  
ATOM   1565 1HG  LYS A  98     -25.259 -20.030 -26.637  1.00  0.64           H  
ATOM   1566 2HG  LYS A  98     -24.400 -20.097 -28.170  1.00  0.64           H  
ATOM   1567 1HD  LYS A  98     -22.316 -20.773 -26.971  1.00  0.64           H  
ATOM   1568 2HD  LYS A  98     -23.214 -20.762 -25.450  1.00  0.64           H  
ATOM   1569 1HE  LYS A  98     -24.805 -22.446 -26.423  1.00  0.64           H  
ATOM   1570 2HE  LYS A  98     -23.769 -22.521 -27.862  1.00  0.64           H  
ATOM   1571 1HZ  LYS A  98     -23.271 -24.278 -26.322  1.00  0.64           H  
ATOM   1572 2HZ  LYS A  98     -21.969 -23.271 -26.454  1.00  0.64           H  
ATOM   1573 3HZ  LYS A  98     -22.955 -23.192 -25.120  1.00  0.64           H  
ATOM   1574  N   ILE A  99     -21.909 -16.352 -25.409  1.00  0.64           N  
ATOM   1575  CA  ILE A  99     -21.244 -15.069 -25.524  1.00  0.64           C  
ATOM   1576  C   ILE A  99     -20.143 -15.078 -26.579  1.00  0.64           C  
ATOM   1577  O   ILE A  99     -19.289 -15.971 -26.586  1.00  0.64           O  
ATOM   1578  CB  ILE A  99     -20.578 -14.654 -24.211  1.00  0.64           C  
ATOM   1579  CG1 ILE A  99     -21.522 -14.630 -23.157  1.00  0.64           C  
ATOM   1580  CG2 ILE A  99     -20.004 -13.230 -24.363  1.00  0.64           C  
ATOM   1581  CD1 ILE A  99     -20.872 -14.492 -21.886  1.00  0.64           C  
ATOM   1582  H   ILE A  99     -21.369 -17.174 -25.181  1.00  0.64           H  
ATOM   1583  HA  ILE A  99     -21.985 -14.339 -25.788  1.00  0.64           H  
ATOM   1584  HB  ILE A  99     -19.790 -15.355 -23.948  1.00  0.64           H  
ATOM   1585 1HG1 ILE A  99     -22.208 -13.812 -23.303  1.00  0.64           H  
ATOM   1586 2HG1 ILE A  99     -22.076 -15.561 -23.149  1.00  0.64           H  
ATOM   1587 1HG2 ILE A  99     -19.566 -12.917 -23.446  1.00  0.64           H  
ATOM   1588 2HG2 ILE A  99     -19.254 -13.202 -25.136  1.00  0.64           H  
ATOM   1589 3HG2 ILE A  99     -20.807 -12.541 -24.617  1.00  0.64           H  
ATOM   1590 1HD1 ILE A  99     -21.613 -14.496 -21.143  1.00  0.64           H  
ATOM   1591 2HD1 ILE A  99     -20.198 -15.326 -21.745  1.00  0.64           H  
ATOM   1592 3HD1 ILE A  99     -20.319 -13.565 -21.848  1.00  0.64           H  
ATOM   1593  N   THR A 100     -20.155 -14.084 -27.451  1.00  0.64           N  
ATOM   1594  CA  THR A 100     -19.076 -13.936 -28.421  1.00  0.64           C  
ATOM   1595  C   THR A 100     -18.118 -12.926 -27.801  1.00  0.64           C  
ATOM   1596  O   THR A 100     -18.535 -11.831 -27.423  1.00  0.64           O  
ATOM   1597  CB  THR A 100     -19.573 -13.441 -29.785  1.00  0.64           C  
ATOM   1598  OG1 THR A 100     -20.506 -14.373 -30.353  1.00  0.64           O  
ATOM   1599  CG2 THR A 100     -18.410 -13.232 -30.735  1.00  0.64           C  
ATOM   1600  H   THR A 100     -20.904 -13.396 -27.386  1.00  0.64           H  
ATOM   1601  HA  THR A 100     -18.550 -14.883 -28.547  1.00  0.64           H  
ATOM   1602  HB  THR A 100     -20.086 -12.492 -29.645  1.00  0.64           H  
ATOM   1603  HG1 THR A 100     -20.887 -13.977 -31.124  1.00  0.64           H  
ATOM   1604 1HG2 THR A 100     -18.778 -12.863 -31.693  1.00  0.64           H  
ATOM   1605 2HG2 THR A 100     -17.724 -12.507 -30.307  1.00  0.64           H  
ATOM   1606 3HG2 THR A 100     -17.891 -14.179 -30.881  1.00  0.64           H  
ATOM   1607  N   ALA A 101     -16.870 -13.322 -27.621  1.00  0.65           N  
ATOM   1608  CA  ALA A 101     -15.874 -12.493 -26.947  1.00  0.65           C  
ATOM   1609  C   ALA A 101     -14.766 -12.079 -27.918  1.00  0.65           C  
ATOM   1610  O   ALA A 101     -14.023 -12.930 -28.396  1.00  0.65           O  
ATOM   1611  CB  ALA A 101     -15.347 -13.285 -25.760  1.00  0.65           C  
ATOM   1612  H   ALA A 101     -16.594 -14.241 -27.971  1.00  0.65           H  
ATOM   1613  HA  ALA A 101     -16.351 -11.579 -26.589  1.00  0.65           H  
ATOM   1614 1HB  ALA A 101     -14.627 -12.761 -25.195  1.00  0.65           H  
ATOM   1615 2HB  ALA A 101     -16.183 -13.530 -25.113  1.00  0.65           H  
ATOM   1616 3HB  ALA A 101     -14.899 -14.201 -26.115  1.00  0.65           H  
ATOM   1617  N   ILE A 102     -14.660 -10.783 -28.209  1.00  0.67           N  
ATOM   1618  CA  ILE A 102     -13.703 -10.295 -29.206  1.00  0.67           C  
ATOM   1619  C   ILE A 102     -12.586  -9.406 -28.639  1.00  0.67           C  
ATOM   1620  O   ILE A 102     -12.831  -8.450 -27.885  1.00  0.67           O  
ATOM   1621  CB  ILE A 102     -14.435  -9.474 -30.296  1.00  0.67           C  
ATOM   1622  CG1 ILE A 102     -15.487 -10.306 -30.986  1.00  0.67           C  
ATOM   1623  CG2 ILE A 102     -13.444  -8.977 -31.352  1.00  0.67           C  
ATOM   1624  CD1 ILE A 102     -16.413  -9.470 -31.844  1.00  0.67           C  
ATOM   1625  H   ILE A 102     -15.302 -10.119 -27.772  1.00  0.67           H  
ATOM   1626  HA  ILE A 102     -13.233 -11.157 -29.679  1.00  0.67           H  
ATOM   1627  HB  ILE A 102     -14.935  -8.626 -29.838  1.00  0.67           H  
ATOM   1628 1HG1 ILE A 102     -14.999 -11.045 -31.608  1.00  0.67           H  
ATOM   1629 2HG1 ILE A 102     -16.083 -10.819 -30.239  1.00  0.67           H  
ATOM   1630 1HG2 ILE A 102     -13.992  -8.418 -32.088  1.00  0.67           H  
ATOM   1631 2HG2 ILE A 102     -12.692  -8.338 -30.901  1.00  0.67           H  
ATOM   1632 3HG2 ILE A 102     -12.952  -9.829 -31.831  1.00  0.67           H  
ATOM   1633 1HD1 ILE A 102     -17.151 -10.116 -32.316  1.00  0.67           H  
ATOM   1634 2HD1 ILE A 102     -16.920  -8.738 -31.214  1.00  0.67           H  
ATOM   1635 3HD1 ILE A 102     -15.843  -8.949 -32.611  1.00  0.67           H  
ATOM   1636  N   ASP A 103     -11.357  -9.709 -29.042  1.00  0.69           N  
ATOM   1637  CA  ASP A 103     -10.200  -8.885 -28.697  1.00  0.69           C  
ATOM   1638  C   ASP A 103      -9.116  -9.070 -29.753  1.00  0.69           C  
ATOM   1639  O   ASP A 103      -9.341  -9.732 -30.760  1.00  0.69           O  
ATOM   1640  CB  ASP A 103      -9.702  -9.177 -27.266  1.00  0.69           C  
ATOM   1641  CG  ASP A 103      -8.946  -7.984 -26.613  1.00  0.69           C  
ATOM   1642  OD1 ASP A 103      -7.843  -7.716 -27.055  1.00  0.69           O  
ATOM   1643  OD2 ASP A 103      -9.490  -7.332 -25.769  1.00  0.69           O  
ATOM   1644  H   ASP A 103     -11.231 -10.549 -29.618  1.00  0.69           H  
ATOM   1645  HA  ASP A 103     -10.503  -7.839 -28.724  1.00  0.69           H  
ATOM   1646 1HB  ASP A 103     -10.538  -9.433 -26.635  1.00  0.69           H  
ATOM   1647 2HB  ASP A 103      -9.035 -10.031 -27.283  1.00  0.69           H  
ATOM   1648  N   VAL A 104      -7.969  -8.435 -29.548  1.00  0.73           N  
ATOM   1649  CA  VAL A 104      -6.858  -8.479 -30.476  1.00  0.73           C  
ATOM   1650  C   VAL A 104      -5.640  -9.050 -29.787  1.00  0.73           C  
ATOM   1651  O   VAL A 104      -4.632  -9.345 -30.431  1.00  0.73           O  
ATOM   1652  CB  VAL A 104      -6.563  -7.067 -31.008  1.00  0.73           C  
ATOM   1653  CG1 VAL A 104      -7.771  -6.554 -31.761  1.00  0.73           C  
ATOM   1654  CG2 VAL A 104      -6.221  -6.138 -29.842  1.00  0.73           C  
ATOM   1655  H   VAL A 104      -7.840  -7.920 -28.687  1.00  0.73           H  
ATOM   1656  HA  VAL A 104      -7.122  -9.124 -31.315  1.00  0.73           H  
ATOM   1657  HB  VAL A 104      -5.728  -7.111 -31.704  1.00  0.73           H  
ATOM   1658 1HG1 VAL A 104      -7.564  -5.561 -32.159  1.00  0.73           H  
ATOM   1659 2HG1 VAL A 104      -7.977  -7.237 -32.570  1.00  0.73           H  
ATOM   1660 3HG1 VAL A 104      -8.631  -6.505 -31.097  1.00  0.73           H  
ATOM   1661 1HG2 VAL A 104      -6.012  -5.139 -30.218  1.00  0.73           H  
ATOM   1662 2HG2 VAL A 104      -7.065  -6.099 -29.147  1.00  0.73           H  
ATOM   1663 3HG2 VAL A 104      -5.344  -6.517 -29.319  1.00  0.73           H  
ATOM   1664  N   ASN A 105      -5.745  -9.216 -28.469  1.00  0.76           N  
ATOM   1665  CA  ASN A 105      -4.641  -9.774 -27.704  1.00  0.76           C  
ATOM   1666  C   ASN A 105      -5.081 -10.933 -26.819  1.00  0.76           C  
ATOM   1667  O   ASN A 105      -5.474 -10.750 -25.661  1.00  0.76           O  
ATOM   1668  CB  ASN A 105      -3.989  -8.699 -26.860  1.00  0.76           C  
ATOM   1669  CG  ASN A 105      -2.759  -9.194 -26.124  1.00  0.76           C  
ATOM   1670  OD1 ASN A 105      -2.544 -10.409 -25.907  1.00  0.76           O  
ATOM   1671  ND2 ASN A 105      -1.922  -8.259 -25.737  1.00  0.76           N  
ATOM   1672  H   ASN A 105      -6.599  -8.902 -27.995  1.00  0.76           H  
ATOM   1673  HA  ASN A 105      -3.903 -10.170 -28.403  1.00  0.76           H  
ATOM   1674 1HB  ASN A 105      -3.708  -7.858 -27.495  1.00  0.76           H  
ATOM   1675 2HB  ASN A 105      -4.712  -8.328 -26.128  1.00  0.76           H  
ATOM   1676 1HD2 ASN A 105      -1.085  -8.507 -25.247  1.00  0.76           H  
ATOM   1677 2HD2 ASN A 105      -2.121  -7.297 -25.927  1.00  0.76           H  
ATOM   1678  N   LYS A 106      -4.934 -12.147 -27.341  1.00  0.79           N  
ATOM   1679  CA  LYS A 106      -5.339 -13.355 -26.640  1.00  0.79           C  
ATOM   1680  C   LYS A 106      -4.690 -13.529 -25.276  1.00  0.79           C  
ATOM   1681  O   LYS A 106      -5.247 -14.227 -24.430  1.00  0.79           O  
ATOM   1682  CB  LYS A 106      -5.079 -14.601 -27.479  1.00  0.79           C  
ATOM   1683  CG  LYS A 106      -5.565 -15.881 -26.836  1.00  0.79           C  
ATOM   1684  CD  LYS A 106      -5.412 -17.067 -27.763  1.00  0.79           C  
ATOM   1685  CE  LYS A 106      -5.890 -18.349 -27.093  1.00  0.79           C  
ATOM   1686  NZ  LYS A 106      -5.724 -19.534 -27.978  1.00  0.79           N  
ATOM   1687  H   LYS A 106      -4.586 -12.256 -28.302  1.00  0.79           H  
ATOM   1688  HA  LYS A 106      -6.412 -13.293 -26.474  1.00  0.79           H  
ATOM   1689 1HB  LYS A 106      -5.587 -14.506 -28.432  1.00  0.79           H  
ATOM   1690 2HB  LYS A 106      -4.011 -14.694 -27.683  1.00  0.79           H  
ATOM   1691 1HG  LYS A 106      -4.956 -16.063 -25.962  1.00  0.79           H  
ATOM   1692 2HG  LYS A 106      -6.601 -15.784 -26.522  1.00  0.79           H  
ATOM   1693 1HD  LYS A 106      -5.984 -16.895 -28.676  1.00  0.79           H  
ATOM   1694 2HD  LYS A 106      -4.359 -17.180 -28.027  1.00  0.79           H  
ATOM   1695 1HE  LYS A 106      -5.317 -18.507 -26.178  1.00  0.79           H  
ATOM   1696 2HE  LYS A 106      -6.945 -18.243 -26.834  1.00  0.79           H  
ATOM   1697 1HZ  LYS A 106      -6.048 -20.360 -27.497  1.00  0.79           H  
ATOM   1698 2HZ  LYS A 106      -6.257 -19.405 -28.824  1.00  0.79           H  
ATOM   1699 3HZ  LYS A 106      -4.745 -19.641 -28.208  1.00  0.79           H  
ATOM   1700  N   SER A 107      -3.489 -12.976 -25.056  1.00  0.81           N  
ATOM   1701  CA  SER A 107      -2.833 -13.224 -23.777  1.00  0.81           C  
ATOM   1702  C   SER A 107      -3.611 -12.614 -22.612  1.00  0.81           C  
ATOM   1703  O   SER A 107      -3.456 -13.033 -21.465  1.00  0.81           O  
ATOM   1704  CB  SER A 107      -1.394 -12.712 -23.771  1.00  0.81           C  
ATOM   1705  OG  SER A 107      -1.317 -11.315 -23.779  1.00  0.81           O  
ATOM   1706  H   SER A 107      -3.077 -12.334 -25.731  1.00  0.81           H  
ATOM   1707  HA  SER A 107      -2.792 -14.305 -23.628  1.00  0.81           H  
ATOM   1708 1HB  SER A 107      -0.883 -13.099 -22.891  1.00  0.81           H  
ATOM   1709 2HB  SER A 107      -0.876 -13.105 -24.643  1.00  0.81           H  
ATOM   1710  HG  SER A 107      -1.743 -11.026 -24.595  1.00  0.81           H  
ATOM   1711  N   TYR A 108      -4.474 -11.626 -22.874  1.00  0.82           N  
ATOM   1712  CA  TYR A 108      -5.217 -11.075 -21.755  1.00  0.82           C  
ATOM   1713  C   TYR A 108      -6.309 -12.090 -21.414  1.00  0.82           C  
ATOM   1714  O   TYR A 108      -6.574 -12.383 -20.242  1.00  0.82           O  
ATOM   1715  CB  TYR A 108      -5.798  -9.705 -22.072  1.00  0.82           C  
ATOM   1716  CG  TYR A 108      -4.789  -8.641 -22.371  1.00  0.82           C  
ATOM   1717  CD1 TYR A 108      -3.453  -8.843 -22.104  1.00  0.82           C  
ATOM   1718  CD2 TYR A 108      -5.218  -7.430 -22.875  1.00  0.82           C  
ATOM   1719  CE1 TYR A 108      -2.546  -7.840 -22.354  1.00  0.82           C  
ATOM   1720  CE2 TYR A 108      -4.315  -6.422 -23.117  1.00  0.82           C  
ATOM   1721  CZ  TYR A 108      -2.981  -6.624 -22.857  1.00  0.82           C  
ATOM   1722  OH  TYR A 108      -2.072  -5.619 -23.095  1.00  0.82           O  
ATOM   1723  H   TYR A 108      -4.629 -11.289 -23.825  1.00  0.82           H  
ATOM   1724  HA  TYR A 108      -4.559 -10.980 -20.892  1.00  0.82           H  
ATOM   1725 1HB  TYR A 108      -6.499  -9.773 -22.911  1.00  0.82           H  
ATOM   1726 2HB  TYR A 108      -6.342  -9.366 -21.211  1.00  0.82           H  
ATOM   1727  HD1 TYR A 108      -3.112  -9.794 -21.697  1.00  0.82           H  
ATOM   1728  HD2 TYR A 108      -6.279  -7.272 -23.076  1.00  0.82           H  
ATOM   1729  HE1 TYR A 108      -1.491  -8.002 -22.146  1.00  0.82           H  
ATOM   1730  HE2 TYR A 108      -4.658  -5.466 -23.511  1.00  0.82           H  
ATOM   1731  HH  TYR A 108      -1.199  -5.906 -22.817  1.00  0.82           H  
ATOM   1732  N   TYR A 109      -6.902 -12.667 -22.465  1.00  0.81           N  
ATOM   1733  CA  TYR A 109      -7.938 -13.680 -22.330  1.00  0.81           C  
ATOM   1734  C   TYR A 109      -7.377 -14.853 -21.541  1.00  0.81           C  
ATOM   1735  O   TYR A 109      -8.019 -15.337 -20.610  1.00  0.81           O  
ATOM   1736  CB  TYR A 109      -8.495 -14.127 -23.684  1.00  0.81           C  
ATOM   1737  CG  TYR A 109      -9.560 -15.200 -23.573  1.00  0.81           C  
ATOM   1738  CD1 TYR A 109     -10.864 -14.857 -23.225  1.00  0.81           C  
ATOM   1739  CD2 TYR A 109      -9.235 -16.527 -23.820  1.00  0.81           C  
ATOM   1740  CE1 TYR A 109     -11.829 -15.835 -23.123  1.00  0.81           C  
ATOM   1741  CE2 TYR A 109     -10.207 -17.503 -23.716  1.00  0.81           C  
ATOM   1742  CZ  TYR A 109     -11.500 -17.158 -23.366  1.00  0.81           C  
ATOM   1743  OH  TYR A 109     -12.473 -18.124 -23.264  1.00  0.81           O  
ATOM   1744  H   TYR A 109      -6.617 -12.383 -23.392  1.00  0.81           H  
ATOM   1745  HA  TYR A 109      -8.761 -13.253 -21.754  1.00  0.81           H  
ATOM   1746 1HB  TYR A 109      -8.924 -13.267 -24.192  1.00  0.81           H  
ATOM   1747 2HB  TYR A 109      -7.697 -14.511 -24.308  1.00  0.81           H  
ATOM   1748  HD1 TYR A 109     -11.117 -13.815 -23.034  1.00  0.81           H  
ATOM   1749  HD2 TYR A 109      -8.212 -16.795 -24.095  1.00  0.81           H  
ATOM   1750  HE1 TYR A 109     -12.841 -15.572 -22.854  1.00  0.81           H  
ATOM   1751  HE2 TYR A 109      -9.953 -18.546 -23.909  1.00  0.81           H  
ATOM   1752  HH  TYR A 109     -12.119 -18.972 -23.548  1.00  0.81           H  
ATOM   1753  N   GLU A 110      -6.165 -15.296 -21.902  1.00  0.79           N  
ATOM   1754  CA  GLU A 110      -5.518 -16.417 -21.219  1.00  0.79           C  
ATOM   1755  C   GLU A 110      -5.341 -16.125 -19.728  1.00  0.79           C  
ATOM   1756  O   GLU A 110      -5.515 -17.020 -18.906  1.00  0.79           O  
ATOM   1757  CB  GLU A 110      -4.177 -16.765 -21.872  1.00  0.79           C  
ATOM   1758  CG  GLU A 110      -4.319 -17.444 -23.231  1.00  0.79           C  
ATOM   1759  CD  GLU A 110      -3.001 -17.685 -23.944  1.00  0.79           C  
ATOM   1760  OE1 GLU A 110      -2.002 -17.139 -23.530  1.00  0.79           O  
ATOM   1761  OE2 GLU A 110      -2.997 -18.443 -24.892  1.00  0.79           O  
ATOM   1762  H   GLU A 110      -5.700 -14.848 -22.692  1.00  0.79           H  
ATOM   1763  HA  GLU A 110      -6.165 -17.287 -21.317  1.00  0.79           H  
ATOM   1764 1HB  GLU A 110      -3.594 -15.857 -22.001  1.00  0.79           H  
ATOM   1765 2HB  GLU A 110      -3.613 -17.428 -21.218  1.00  0.79           H  
ATOM   1766 1HG  GLU A 110      -4.823 -18.399 -23.092  1.00  0.79           H  
ATOM   1767 2HG  GLU A 110      -4.960 -16.824 -23.842  1.00  0.79           H  
ATOM   1768  N   ILE A 111      -5.060 -14.874 -19.350  1.00  0.77           N  
ATOM   1769  CA  ILE A 111      -5.013 -14.554 -17.921  1.00  0.77           C  
ATOM   1770  C   ILE A 111      -6.380 -14.817 -17.283  1.00  0.77           C  
ATOM   1771  O   ILE A 111      -6.461 -15.326 -16.164  1.00  0.77           O  
ATOM   1772  CB  ILE A 111      -4.595 -13.087 -17.648  1.00  0.77           C  
ATOM   1773  CG1 ILE A 111      -3.144 -12.867 -18.056  1.00  0.77           C  
ATOM   1774  CG2 ILE A 111      -4.855 -12.698 -16.192  1.00  0.77           C  
ATOM   1775  CD1 ILE A 111      -2.174 -13.739 -17.316  1.00  0.77           C  
ATOM   1776  H   ILE A 111      -4.860 -14.157 -20.050  1.00  0.77           H  
ATOM   1777  HA  ILE A 111      -4.285 -15.207 -17.445  1.00  0.77           H  
ATOM   1778  HB  ILE A 111      -5.188 -12.436 -18.273  1.00  0.77           H  
ATOM   1779 1HG1 ILE A 111      -3.042 -13.059 -19.109  1.00  0.77           H  
ATOM   1780 2HG1 ILE A 111      -2.875 -11.838 -17.862  1.00  0.77           H  
ATOM   1781 1HG2 ILE A 111      -4.583 -11.655 -16.043  1.00  0.77           H  
ATOM   1782 2HG2 ILE A 111      -5.914 -12.831 -15.964  1.00  0.77           H  
ATOM   1783 3HG2 ILE A 111      -4.261 -13.328 -15.532  1.00  0.77           H  
ATOM   1784 1HD1 ILE A 111      -1.162 -13.522 -17.657  1.00  0.77           H  
ATOM   1785 2HD1 ILE A 111      -2.248 -13.543 -16.249  1.00  0.77           H  
ATOM   1786 3HD1 ILE A 111      -2.408 -14.785 -17.511  1.00  0.77           H  
ATOM   1787  N   GLY A 112      -7.446 -14.460 -17.999  1.00  0.74           N  
ATOM   1788  CA  GLY A 112      -8.817 -14.675 -17.540  1.00  0.74           C  
ATOM   1789  C   GLY A 112      -9.349 -16.117 -17.678  1.00  0.74           C  
ATOM   1790  O   GLY A 112     -10.248 -16.534 -16.934  1.00  0.74           O  
ATOM   1791  H   GLY A 112      -7.289 -14.008 -18.905  1.00  0.74           H  
ATOM   1792 1HA  GLY A 112      -8.921 -14.327 -16.513  1.00  0.74           H  
ATOM   1793 2HA  GLY A 112      -9.452 -14.044 -18.150  1.00  0.74           H  
ATOM   1794  N   LEU A 113      -8.792 -16.887 -18.609  1.00  0.72           N  
ATOM   1795  CA  LEU A 113      -9.304 -18.223 -18.883  1.00  0.72           C  
ATOM   1796  C   LEU A 113      -9.466 -19.148 -17.666  1.00  0.72           C  
ATOM   1797  O   LEU A 113     -10.491 -19.817 -17.587  1.00  0.72           O  
ATOM   1798  CB  LEU A 113      -8.525 -18.911 -20.007  1.00  0.72           C  
ATOM   1799  CG  LEU A 113      -8.994 -20.320 -20.321  1.00  0.72           C  
ATOM   1800  CD1 LEU A 113     -10.460 -20.282 -20.764  1.00  0.72           C  
ATOM   1801  CD2 LEU A 113      -8.125 -20.893 -21.414  1.00  0.72           C  
ATOM   1802  H   LEU A 113      -8.057 -16.493 -19.191  1.00  0.72           H  
ATOM   1803  HA  LEU A 113     -10.293 -18.089 -19.299  1.00  0.72           H  
ATOM   1804 1HB  LEU A 113      -8.656 -18.313 -20.911  1.00  0.72           H  
ATOM   1805 2HB  LEU A 113      -7.471 -18.939 -19.793  1.00  0.72           H  
ATOM   1806  HG  LEU A 113      -8.917 -20.941 -19.428  1.00  0.72           H  
ATOM   1807 1HD1 LEU A 113     -10.799 -21.297 -20.990  1.00  0.72           H  
ATOM   1808 2HD1 LEU A 113     -11.068 -19.871 -19.970  1.00  0.72           H  
ATOM   1809 3HD1 LEU A 113     -10.559 -19.666 -21.649  1.00  0.72           H  
ATOM   1810 1HD2 LEU A 113      -8.457 -21.909 -21.644  1.00  0.72           H  
ATOM   1811 2HD2 LEU A 113      -8.206 -20.271 -22.307  1.00  0.72           H  
ATOM   1812 3HD2 LEU A 113      -7.086 -20.915 -21.079  1.00  0.72           H  
ATOM   1813  N   PRO A 114      -8.517 -19.283 -16.721  1.00  0.69           N  
ATOM   1814  CA  PRO A 114      -8.660 -20.127 -15.550  1.00  0.69           C  
ATOM   1815  C   PRO A 114      -9.864 -19.759 -14.687  1.00  0.69           C  
ATOM   1816  O   PRO A 114     -10.387 -20.596 -13.965  1.00  0.69           O  
ATOM   1817  CB  PRO A 114      -7.354 -19.879 -14.790  1.00  0.69           C  
ATOM   1818  CG  PRO A 114      -6.384 -19.432 -15.848  1.00  0.69           C  
ATOM   1819  CD  PRO A 114      -7.214 -18.627 -16.810  1.00  0.69           C  
ATOM   1820  HA  PRO A 114      -8.728 -21.178 -15.879  1.00  0.69           H  
ATOM   1821 1HB  PRO A 114      -7.517 -19.110 -14.014  1.00  0.69           H  
ATOM   1822 2HB  PRO A 114      -7.038 -20.797 -14.277  1.00  0.69           H  
ATOM   1823 1HG  PRO A 114      -5.576 -18.835 -15.398  1.00  0.69           H  
ATOM   1824 2HG  PRO A 114      -5.912 -20.300 -16.328  1.00  0.69           H  
ATOM   1825 1HD  PRO A 114      -7.268 -17.602 -16.466  1.00  0.69           H  
ATOM   1826 2HD  PRO A 114      -6.783 -18.716 -17.780  1.00  0.69           H  
ATOM   1827  N   PHE A 115     -10.340 -18.514 -14.772  1.00  0.67           N  
ATOM   1828  CA  PHE A 115     -11.464 -18.083 -13.948  1.00  0.67           C  
ATOM   1829  C   PHE A 115     -12.726 -18.512 -14.658  1.00  0.67           C  
ATOM   1830  O   PHE A 115     -13.700 -18.959 -14.051  1.00  0.67           O  
ATOM   1831  CB  PHE A 115     -11.369 -16.590 -13.773  1.00  0.67           C  
ATOM   1832  CG  PHE A 115     -10.147 -16.254 -13.056  1.00  0.67           C  
ATOM   1833  CD1 PHE A 115      -8.992 -16.022 -13.778  1.00  0.67           C  
ATOM   1834  CD2 PHE A 115     -10.101 -16.171 -11.693  1.00  0.67           C  
ATOM   1835  CE1 PHE A 115      -7.823 -15.716 -13.161  1.00  0.67           C  
ATOM   1836  CE2 PHE A 115      -8.918 -15.866 -11.077  1.00  0.67           C  
ATOM   1837  CZ  PHE A 115      -7.788 -15.640 -11.813  1.00  0.67           C  
ATOM   1838  H   PHE A 115      -9.942 -17.837 -15.417  1.00  0.67           H  
ATOM   1839  HA  PHE A 115     -11.413 -18.568 -12.972  1.00  0.67           H  
ATOM   1840 1HB  PHE A 115     -11.366 -16.087 -14.736  1.00  0.67           H  
ATOM   1841 2HB  PHE A 115     -12.216 -16.230 -13.192  1.00  0.67           H  
ATOM   1842  HD1 PHE A 115      -9.021 -16.091 -14.855  1.00  0.67           H  
ATOM   1843  HD2 PHE A 115     -11.008 -16.352 -11.098  1.00  0.67           H  
ATOM   1844  HE1 PHE A 115      -6.922 -15.539 -13.751  1.00  0.67           H  
ATOM   1845  HE2 PHE A 115      -8.870 -15.808 -10.013  1.00  0.67           H  
ATOM   1846  HZ  PHE A 115      -6.874 -15.408 -11.323  1.00  0.67           H  
ATOM   1847  N   ILE A 116     -12.667 -18.422 -15.977  1.00  0.65           N  
ATOM   1848  CA  ILE A 116     -13.734 -18.860 -16.858  1.00  0.65           C  
ATOM   1849  C   ILE A 116     -13.925 -20.361 -16.686  1.00  0.65           C  
ATOM   1850  O   ILE A 116     -15.050 -20.869 -16.574  1.00  0.65           O  
ATOM   1851  CB  ILE A 116     -13.395 -18.432 -18.297  1.00  0.65           C  
ATOM   1852  CG1 ILE A 116     -13.500 -16.901 -18.431  1.00  0.65           C  
ATOM   1853  CG2 ILE A 116     -14.152 -19.168 -19.302  1.00  0.65           C  
ATOM   1854  CD1 ILE A 116     -12.930 -16.349 -19.716  1.00  0.65           C  
ATOM   1855  H   ILE A 116     -11.826 -18.017 -16.392  1.00  0.65           H  
ATOM   1856  HA  ILE A 116     -14.663 -18.392 -16.573  1.00  0.65           H  
ATOM   1857  HB  ILE A 116     -12.374 -18.649 -18.460  1.00  0.65           H  
ATOM   1858 1HG1 ILE A 116     -14.547 -16.613 -18.375  1.00  0.65           H  
ATOM   1859 2HG1 ILE A 116     -12.961 -16.440 -17.599  1.00  0.65           H  
ATOM   1860 1HG2 ILE A 116     -13.835 -18.862 -20.301  1.00  0.65           H  
ATOM   1861 2HG2 ILE A 116     -13.965 -20.223 -19.171  1.00  0.65           H  
ATOM   1862 3HG2 ILE A 116     -15.169 -18.976 -19.183  1.00  0.65           H  
ATOM   1863 1HD1 ILE A 116     -13.044 -15.271 -19.715  1.00  0.65           H  
ATOM   1864 2HD1 ILE A 116     -11.881 -16.592 -19.794  1.00  0.65           H  
ATOM   1865 3HD1 ILE A 116     -13.462 -16.776 -20.565  1.00  0.65           H  
ATOM   1866  N   GLN A 117     -12.818 -21.086 -16.626  1.00  0.63           N  
ATOM   1867  CA  GLN A 117     -12.915 -22.512 -16.408  1.00  0.63           C  
ATOM   1868  C   GLN A 117     -13.400 -22.841 -14.985  1.00  0.63           C  
ATOM   1869  O   GLN A 117     -14.339 -23.623 -14.826  1.00  0.63           O  
ATOM   1870  CB  GLN A 117     -11.568 -23.152 -16.704  1.00  0.63           C  
ATOM   1871  CG  GLN A 117     -11.235 -23.095 -18.176  1.00  0.63           C  
ATOM   1872  CD  GLN A 117      -9.873 -23.627 -18.545  1.00  0.63           C  
ATOM   1873  OE1 GLN A 117      -8.883 -23.489 -17.811  1.00  0.63           O  
ATOM   1874  NE2 GLN A 117      -9.820 -24.263 -19.712  1.00  0.63           N  
ATOM   1875  H   GLN A 117     -11.912 -20.638 -16.754  1.00  0.63           H  
ATOM   1876  HA  GLN A 117     -13.641 -22.914 -17.113  1.00  0.63           H  
ATOM   1877 1HB  GLN A 117     -10.787 -22.628 -16.153  1.00  0.63           H  
ATOM   1878 2HB  GLN A 117     -11.570 -24.191 -16.382  1.00  0.63           H  
ATOM   1879 1HG  GLN A 117     -11.977 -23.682 -18.698  1.00  0.63           H  
ATOM   1880 2HG  GLN A 117     -11.297 -22.062 -18.501  1.00  0.63           H  
ATOM   1881 1HE2 GLN A 117      -8.965 -24.652 -20.043  1.00  0.63           H  
ATOM   1882 2HE2 GLN A 117     -10.684 -24.347 -20.273  1.00  0.63           H  
ATOM   1883  N   LYS A 118     -12.851 -22.177 -13.954  1.00  0.62           N  
ATOM   1884  CA  LYS A 118     -13.268 -22.426 -12.566  1.00  0.62           C  
ATOM   1885  C   LYS A 118     -14.725 -22.078 -12.297  1.00  0.62           C  
ATOM   1886  O   LYS A 118     -15.386 -22.729 -11.486  1.00  0.62           O  
ATOM   1887  CB  LYS A 118     -12.391 -21.672 -11.574  1.00  0.62           C  
ATOM   1888  CG  LYS A 118     -10.972 -22.221 -11.376  1.00  0.62           C  
ATOM   1889  CD  LYS A 118     -10.204 -21.333 -10.404  1.00  0.62           C  
ATOM   1890  CE  LYS A 118      -8.793 -21.824 -10.152  1.00  0.62           C  
ATOM   1891  NZ  LYS A 118      -8.068 -20.926  -9.194  1.00  0.62           N  
ATOM   1892  H   LYS A 118     -12.089 -21.519 -14.109  1.00  0.62           H  
ATOM   1893  HA  LYS A 118     -13.149 -23.491 -12.372  1.00  0.62           H  
ATOM   1894 1HB  LYS A 118     -12.296 -20.638 -11.905  1.00  0.62           H  
ATOM   1895 2HB  LYS A 118     -12.879 -21.659 -10.604  1.00  0.62           H  
ATOM   1896 1HG  LYS A 118     -11.038 -23.220 -10.952  1.00  0.62           H  
ATOM   1897 2HG  LYS A 118     -10.446 -22.293 -12.314  1.00  0.62           H  
ATOM   1898 1HD  LYS A 118     -10.153 -20.321 -10.819  1.00  0.62           H  
ATOM   1899 2HD  LYS A 118     -10.738 -21.285  -9.457  1.00  0.62           H  
ATOM   1900 1HE  LYS A 118      -8.831 -22.830  -9.739  1.00  0.62           H  
ATOM   1901 2HE  LYS A 118      -8.249 -21.848 -11.097  1.00  0.62           H  
ATOM   1902 1HZ  LYS A 118      -7.132 -21.270  -9.041  1.00  0.62           H  
ATOM   1903 2HZ  LYS A 118      -8.026 -19.989  -9.576  1.00  0.62           H  
ATOM   1904 3HZ  LYS A 118      -8.566 -20.899  -8.309  1.00  0.62           H  
ATOM   1905  N   ALA A 119     -15.241 -21.067 -12.991  1.00  0.61           N  
ATOM   1906  CA  ALA A 119     -16.617 -20.630 -12.828  1.00  0.61           C  
ATOM   1907  C   ALA A 119     -17.584 -21.552 -13.565  1.00  0.61           C  
ATOM   1908  O   ALA A 119     -18.801 -21.398 -13.437  1.00  0.61           O  
ATOM   1909  CB  ALA A 119     -16.775 -19.206 -13.335  1.00  0.61           C  
ATOM   1910  H   ALA A 119     -14.644 -20.540 -13.626  1.00  0.61           H  
ATOM   1911  HA  ALA A 119     -16.863 -20.663 -11.767  1.00  0.61           H  
ATOM   1912 1HB  ALA A 119     -17.791 -18.881 -13.198  1.00  0.61           H  
ATOM   1913 2HB  ALA A 119     -16.107 -18.544 -12.794  1.00  0.61           H  
ATOM   1914 3HB  ALA A 119     -16.520 -19.178 -14.376  1.00  0.61           H  
ATOM   1915  N   GLY A 120     -17.061 -22.495 -14.359  1.00  0.60           N  
ATOM   1916  CA  GLY A 120     -17.906 -23.399 -15.113  1.00  0.60           C  
ATOM   1917  C   GLY A 120     -18.594 -22.716 -16.285  1.00  0.60           C  
ATOM   1918  O   GLY A 120     -19.705 -23.102 -16.644  1.00  0.60           O  
ATOM   1919  H   GLY A 120     -16.054 -22.624 -14.431  1.00  0.60           H  
ATOM   1920 1HA  GLY A 120     -17.296 -24.225 -15.479  1.00  0.60           H  
ATOM   1921 2HA  GLY A 120     -18.654 -23.827 -14.448  1.00  0.60           H  
ATOM   1922  N   VAL A 121     -17.975 -21.680 -16.864  1.00  0.60           N  
ATOM   1923  CA  VAL A 121     -18.640 -20.965 -17.946  1.00  0.60           C  
ATOM   1924  C   VAL A 121     -17.921 -21.002 -19.299  1.00  0.60           C  
ATOM   1925  O   VAL A 121     -18.365 -20.369 -20.256  1.00  0.60           O  
ATOM   1926  CB  VAL A 121     -18.866 -19.504 -17.534  1.00  0.60           C  
ATOM   1927  CG1 VAL A 121     -19.773 -19.421 -16.313  1.00  0.60           C  
ATOM   1928  CG2 VAL A 121     -17.588 -18.840 -17.260  1.00  0.60           C  
ATOM   1929  H   VAL A 121     -17.042 -21.385 -16.562  1.00  0.60           H  
ATOM   1930  HA  VAL A 121     -19.622 -21.416 -18.090  1.00  0.60           H  
ATOM   1931  HB  VAL A 121     -19.357 -19.009 -18.340  1.00  0.60           H  
ATOM   1932 1HG1 VAL A 121     -19.946 -18.373 -16.058  1.00  0.60           H  
ATOM   1933 2HG1 VAL A 121     -20.724 -19.902 -16.532  1.00  0.60           H  
ATOM   1934 3HG1 VAL A 121     -19.305 -19.919 -15.472  1.00  0.60           H  
ATOM   1935 1HG2 VAL A 121     -17.761 -17.802 -16.990  1.00  0.60           H  
ATOM   1936 2HG2 VAL A 121     -17.093 -19.350 -16.460  1.00  0.60           H  
ATOM   1937 3HG2 VAL A 121     -16.993 -18.886 -18.132  1.00  0.60           H  
ATOM   1938  N   GLU A 122     -16.834 -21.757 -19.413  1.00  0.59           N  
ATOM   1939  CA  GLU A 122     -16.088 -21.779 -20.676  1.00  0.59           C  
ATOM   1940  C   GLU A 122     -16.941 -22.183 -21.877  1.00  0.59           C  
ATOM   1941  O   GLU A 122     -16.812 -21.608 -22.952  1.00  0.59           O  
ATOM   1942  CB  GLU A 122     -14.876 -22.718 -20.606  1.00  0.59           C  
ATOM   1943  CG  GLU A 122     -13.992 -22.629 -21.868  1.00  0.59           C  
ATOM   1944  CD  GLU A 122     -12.731 -23.481 -21.854  1.00  0.59           C  
ATOM   1945  OE1 GLU A 122     -12.529 -24.231 -20.935  1.00  0.59           O  
ATOM   1946  OE2 GLU A 122     -11.959 -23.354 -22.772  1.00  0.59           O  
ATOM   1947  H   GLU A 122     -16.510 -22.285 -18.616  1.00  0.59           H  
ATOM   1948  HA  GLU A 122     -15.730 -20.772 -20.877  1.00  0.59           H  
ATOM   1949 1HB  GLU A 122     -14.268 -22.484 -19.733  1.00  0.59           H  
ATOM   1950 2HB  GLU A 122     -15.218 -23.747 -20.501  1.00  0.59           H  
ATOM   1951 1HG  GLU A 122     -14.595 -22.918 -22.729  1.00  0.59           H  
ATOM   1952 2HG  GLU A 122     -13.704 -21.585 -22.003  1.00  0.59           H  
ATOM   1953  N   HIS A 123     -17.849 -23.137 -21.696  1.00  0.59           N  
ATOM   1954  CA  HIS A 123     -18.681 -23.618 -22.797  1.00  0.59           C  
ATOM   1955  C   HIS A 123     -19.733 -22.607 -23.269  1.00  0.59           C  
ATOM   1956  O   HIS A 123     -20.415 -22.828 -24.278  1.00  0.59           O  
ATOM   1957  CB  HIS A 123     -19.352 -24.943 -22.419  1.00  0.59           C  
ATOM   1958  CG  HIS A 123     -20.317 -24.872 -21.265  1.00  0.59           C  
ATOM   1959  ND1 HIS A 123     -19.901 -24.786 -19.955  1.00  0.59           N  
ATOM   1960  CD2 HIS A 123     -21.673 -24.898 -21.228  1.00  0.59           C  
ATOM   1961  CE1 HIS A 123     -20.965 -24.755 -19.159  1.00  0.59           C  
ATOM   1962  NE2 HIS A 123     -22.049 -24.826 -19.907  1.00  0.59           N  
ATOM   1963  H   HIS A 123     -17.941 -23.556 -20.784  1.00  0.59           H  
ATOM   1964  HA  HIS A 123     -18.036 -23.820 -23.653  1.00  0.59           H  
ATOM   1965 1HB  HIS A 123     -19.890 -25.333 -23.283  1.00  0.59           H  
ATOM   1966 2HB  HIS A 123     -18.583 -25.670 -22.164  1.00  0.59           H  
ATOM   1967  HD2 HIS A 123     -22.345 -24.968 -22.083  1.00  0.59           H  
ATOM   1968  HE1 HIS A 123     -20.955 -24.692 -18.074  1.00  0.59           H  
ATOM   1969  HE2 HIS A 123     -23.032 -24.833 -19.567  1.00  0.59           H  
ATOM   1970  N   LYS A 124     -19.893 -21.514 -22.528  1.00  0.59           N  
ATOM   1971  CA  LYS A 124     -20.834 -20.470 -22.875  1.00  0.59           C  
ATOM   1972  C   LYS A 124     -20.125 -19.353 -23.655  1.00  0.59           C  
ATOM   1973  O   LYS A 124     -20.776 -18.398 -24.070  1.00  0.59           O  
ATOM   1974  CB  LYS A 124     -21.479 -19.907 -21.600  1.00  0.59           C  
ATOM   1975  CG  LYS A 124     -22.302 -20.938 -20.815  1.00  0.59           C  
ATOM   1976  CD  LYS A 124     -22.760 -20.425 -19.426  1.00  0.59           C  
ATOM   1977  CE  LYS A 124     -23.927 -19.425 -19.488  1.00  0.59           C  
ATOM   1978  NZ  LYS A 124     -24.411 -19.077 -18.108  1.00  0.59           N  
ATOM   1979  H   LYS A 124     -19.310 -21.361 -21.705  1.00  0.59           H  
ATOM   1980  HA  LYS A 124     -21.613 -20.890 -23.508  1.00  0.59           H  
ATOM   1981 1HB  LYS A 124     -20.704 -19.516 -20.938  1.00  0.59           H  
ATOM   1982 2HB  LYS A 124     -22.140 -19.079 -21.861  1.00  0.59           H  
ATOM   1983 1HG  LYS A 124     -23.190 -21.212 -21.398  1.00  0.59           H  
ATOM   1984 2HG  LYS A 124     -21.700 -21.833 -20.665  1.00  0.59           H  
ATOM   1985 1HD  LYS A 124     -23.068 -21.278 -18.815  1.00  0.59           H  
ATOM   1986 2HD  LYS A 124     -21.918 -19.937 -18.933  1.00  0.59           H  
ATOM   1987 1HE  LYS A 124     -23.606 -18.510 -19.987  1.00  0.59           H  
ATOM   1988 2HE  LYS A 124     -24.753 -19.866 -20.051  1.00  0.59           H  
ATOM   1989 1HZ  LYS A 124     -25.181 -18.409 -18.131  1.00  0.59           H  
ATOM   1990 2HZ  LYS A 124     -24.723 -19.896 -17.629  1.00  0.59           H  
ATOM   1991 3HZ  LYS A 124     -23.667 -18.638 -17.573  1.00  0.59           H  
ATOM   1992  N   ILE A 125     -18.791 -19.452 -23.803  1.00  0.59           N  
ATOM   1993  CA  ILE A 125     -17.963 -18.397 -24.403  1.00  0.59           C  
ATOM   1994  C   ILE A 125     -17.166 -18.791 -25.665  1.00  0.59           C  
ATOM   1995  O   ILE A 125     -16.415 -19.769 -25.673  1.00  0.59           O  
ATOM   1996  CB  ILE A 125     -16.968 -17.905 -23.334  1.00  0.59           C  
ATOM   1997  CG1 ILE A 125     -17.735 -17.301 -22.125  1.00  0.59           C  
ATOM   1998  CG2 ILE A 125     -15.988 -16.903 -23.933  1.00  0.59           C  
ATOM   1999  CD1 ILE A 125     -16.905 -17.128 -20.913  1.00  0.59           C  
ATOM   2000  H   ILE A 125     -18.302 -20.286 -23.468  1.00  0.59           H  
ATOM   2001  HA  ILE A 125     -18.618 -17.568 -24.674  1.00  0.59           H  
ATOM   2002  HB  ILE A 125     -16.408 -18.768 -22.957  1.00  0.59           H  
ATOM   2003 1HG1 ILE A 125     -18.117 -16.334 -22.415  1.00  0.59           H  
ATOM   2004 2HG1 ILE A 125     -18.566 -17.937 -21.856  1.00  0.59           H  
ATOM   2005 1HG2 ILE A 125     -15.289 -16.617 -23.170  1.00  0.59           H  
ATOM   2006 2HG2 ILE A 125     -15.444 -17.360 -24.754  1.00  0.59           H  
ATOM   2007 3HG2 ILE A 125     -16.528 -16.028 -24.303  1.00  0.59           H  
ATOM   2008 1HD1 ILE A 125     -17.504 -16.694 -20.116  1.00  0.59           H  
ATOM   2009 2HD1 ILE A 125     -16.558 -18.101 -20.618  1.00  0.59           H  
ATOM   2010 3HD1 ILE A 125     -16.062 -16.490 -21.127  1.00  0.59           H  
ATOM   2011  N   ASN A 126     -17.306 -17.993 -26.726  1.00  0.61           N  
ATOM   2012  CA  ASN A 126     -16.573 -18.179 -27.983  1.00  0.61           C  
ATOM   2013  C   ASN A 126     -15.552 -17.048 -28.197  1.00  0.61           C  
ATOM   2014  O   ASN A 126     -15.919 -15.951 -28.626  1.00  0.61           O  
ATOM   2015  CB  ASN A 126     -17.548 -18.250 -29.151  1.00  0.61           C  
ATOM   2016  CG  ASN A 126     -16.887 -18.544 -30.477  1.00  0.61           C  
ATOM   2017  OD1 ASN A 126     -15.676 -18.759 -30.559  1.00  0.61           O  
ATOM   2018  ND2 ASN A 126     -17.676 -18.560 -31.521  1.00  0.61           N  
ATOM   2019  H   ASN A 126     -17.963 -17.219 -26.655  1.00  0.61           H  
ATOM   2020  HA  ASN A 126     -16.016 -19.114 -27.930  1.00  0.61           H  
ATOM   2021 1HB  ASN A 126     -18.284 -19.029 -28.951  1.00  0.61           H  
ATOM   2022 2HB  ASN A 126     -18.089 -17.306 -29.229  1.00  0.61           H  
ATOM   2023 1HD2 ASN A 126     -17.300 -18.750 -32.427  1.00  0.61           H  
ATOM   2024 2HD2 ASN A 126     -18.654 -18.382 -31.409  1.00  0.61           H  
ATOM   2025  N   PHE A 127     -14.274 -17.298 -27.882  1.00  0.63           N  
ATOM   2026  CA  PHE A 127     -13.267 -16.233 -27.987  1.00  0.63           C  
ATOM   2027  C   PHE A 127     -12.655 -16.094 -29.382  1.00  0.63           C  
ATOM   2028  O   PHE A 127     -12.188 -17.071 -29.974  1.00  0.63           O  
ATOM   2029  CB  PHE A 127     -12.144 -16.400 -26.970  1.00  0.63           C  
ATOM   2030  CG  PHE A 127     -11.153 -15.253 -27.031  1.00  0.63           C  
ATOM   2031  CD1 PHE A 127     -11.502 -13.996 -26.539  1.00  0.63           C  
ATOM   2032  CD2 PHE A 127      -9.892 -15.417 -27.582  1.00  0.63           C  
ATOM   2033  CE1 PHE A 127     -10.621 -12.940 -26.605  1.00  0.63           C  
ATOM   2034  CE2 PHE A 127      -9.011 -14.361 -27.646  1.00  0.63           C  
ATOM   2035  CZ  PHE A 127      -9.371 -13.124 -27.162  1.00  0.63           C  
ATOM   2036  H   PHE A 127     -14.012 -18.218 -27.553  1.00  0.63           H  
ATOM   2037  HA  PHE A 127     -13.757 -15.292 -27.764  1.00  0.63           H  
ATOM   2038 1HB  PHE A 127     -12.566 -16.439 -25.972  1.00  0.63           H  
ATOM   2039 2HB  PHE A 127     -11.610 -17.331 -27.146  1.00  0.63           H  
ATOM   2040  HD1 PHE A 127     -12.486 -13.855 -26.107  1.00  0.63           H  
ATOM   2041  HD2 PHE A 127      -9.604 -16.392 -27.972  1.00  0.63           H  
ATOM   2042  HE1 PHE A 127     -10.911 -11.965 -26.222  1.00  0.63           H  
ATOM   2043  HE2 PHE A 127      -8.032 -14.503 -28.085  1.00  0.63           H  
ATOM   2044  HZ  PHE A 127      -8.667 -12.299 -27.220  1.00  0.63           H  
ATOM   2045  N   ILE A 128     -12.655 -14.863 -29.883  1.00  0.66           N  
ATOM   2046  CA  ILE A 128     -12.106 -14.495 -31.178  1.00  0.66           C  
ATOM   2047  C   ILE A 128     -10.951 -13.495 -31.054  1.00  0.66           C  
ATOM   2048  O   ILE A 128     -11.119 -12.424 -30.462  1.00  0.66           O  
ATOM   2049  CB  ILE A 128     -13.206 -13.841 -32.046  1.00  0.66           C  
ATOM   2050  CG1 ILE A 128     -14.362 -14.808 -32.278  1.00  0.66           C  
ATOM   2051  CG2 ILE A 128     -12.630 -13.323 -33.353  1.00  0.66           C  
ATOM   2052  CD1 ILE A 128     -15.550 -14.145 -32.931  1.00  0.66           C  
ATOM   2053  H   ILE A 128     -13.082 -14.136 -29.319  1.00  0.66           H  
ATOM   2054  HA  ILE A 128     -11.738 -15.395 -31.669  1.00  0.66           H  
ATOM   2055  HB  ILE A 128     -13.621 -13.002 -31.493  1.00  0.66           H  
ATOM   2056 1HG1 ILE A 128     -14.024 -15.633 -32.904  1.00  0.66           H  
ATOM   2057 2HG1 ILE A 128     -14.690 -15.213 -31.316  1.00  0.66           H  
ATOM   2058 1HG2 ILE A 128     -13.418 -12.847 -33.924  1.00  0.66           H  
ATOM   2059 2HG2 ILE A 128     -11.845 -12.597 -33.142  1.00  0.66           H  
ATOM   2060 3HG2 ILE A 128     -12.215 -14.151 -33.927  1.00  0.66           H  
ATOM   2061 1HD1 ILE A 128     -16.349 -14.876 -33.064  1.00  0.66           H  
ATOM   2062 2HD1 ILE A 128     -15.901 -13.333 -32.298  1.00  0.66           H  
ATOM   2063 3HD1 ILE A 128     -15.257 -13.750 -33.899  1.00  0.66           H  
ATOM   2064  N   GLU A 129      -9.791 -13.833 -31.631  1.00  0.69           N  
ATOM   2065  CA  GLU A 129      -8.652 -12.910 -31.646  1.00  0.69           C  
ATOM   2066  C   GLU A 129      -8.510 -12.304 -33.048  1.00  0.69           C  
ATOM   2067  O   GLU A 129      -8.036 -12.974 -33.967  1.00  0.69           O  
ATOM   2068  CB  GLU A 129      -7.349 -13.612 -31.270  1.00  0.69           C  
ATOM   2069  CG  GLU A 129      -6.130 -12.657 -31.198  1.00  0.69           C  
ATOM   2070  CD  GLU A 129      -4.796 -13.343 -30.933  1.00  0.69           C  
ATOM   2071  OE1 GLU A 129      -4.388 -14.139 -31.751  1.00  0.69           O  
ATOM   2072  OE2 GLU A 129      -4.179 -13.064 -29.915  1.00  0.69           O  
ATOM   2073  H   GLU A 129      -9.709 -14.733 -32.081  1.00  0.69           H  
ATOM   2074  HA  GLU A 129      -8.834 -12.109 -30.934  1.00  0.69           H  
ATOM   2075 1HB  GLU A 129      -7.459 -14.093 -30.304  1.00  0.69           H  
ATOM   2076 2HB  GLU A 129      -7.128 -14.388 -32.001  1.00  0.69           H  
ATOM   2077 1HG  GLU A 129      -6.061 -12.099 -32.131  1.00  0.69           H  
ATOM   2078 2HG  GLU A 129      -6.316 -11.936 -30.399  1.00  0.69           H  
ATOM   2079  N   SER A 130      -8.984 -11.073 -33.212  1.00  0.71           N  
ATOM   2080  CA  SER A 130      -9.024 -10.373 -34.499  1.00  0.71           C  
ATOM   2081  C   SER A 130      -9.527  -8.939 -34.333  1.00  0.71           C  
ATOM   2082  O   SER A 130     -10.362  -8.672 -33.473  1.00  0.71           O  
ATOM   2083  CB  SER A 130      -9.890 -11.111 -35.492  1.00  0.71           C  
ATOM   2084  OG  SER A 130     -10.000 -10.387 -36.690  1.00  0.71           O  
ATOM   2085  H   SER A 130      -9.310 -10.589 -32.379  1.00  0.71           H  
ATOM   2086  HA  SER A 130      -8.009 -10.330 -34.894  1.00  0.71           H  
ATOM   2087 1HB  SER A 130      -9.469 -12.085 -35.710  1.00  0.71           H  
ATOM   2088 2HB  SER A 130     -10.856 -11.275 -35.063  1.00  0.71           H  
ATOM   2089  HG  SER A 130     -10.333  -9.508 -36.440  1.00  0.71           H  
ATOM   2090  N   GLU A 131      -9.086  -8.020 -35.193  1.00  0.73           N  
ATOM   2091  CA  GLU A 131      -9.615  -6.659 -35.085  1.00  0.73           C  
ATOM   2092  C   GLU A 131     -11.132  -6.727 -35.104  1.00  0.73           C  
ATOM   2093  O   GLU A 131     -11.725  -7.377 -35.969  1.00  0.73           O  
ATOM   2094  CB  GLU A 131      -9.116  -5.763 -36.210  1.00  0.73           C  
ATOM   2095  CG  GLU A 131      -9.545  -4.293 -36.072  1.00  0.73           C  
ATOM   2096  CD  GLU A 131      -9.065  -3.419 -37.201  1.00  0.73           C  
ATOM   2097  OE1 GLU A 131      -8.490  -3.936 -38.127  1.00  0.73           O  
ATOM   2098  OE2 GLU A 131      -9.276  -2.231 -37.134  1.00  0.73           O  
ATOM   2099  H   GLU A 131      -8.399  -8.259 -35.894  1.00  0.73           H  
ATOM   2100  HA  GLU A 131      -9.311  -6.226 -34.138  1.00  0.73           H  
ATOM   2101 1HB  GLU A 131      -8.027  -5.791 -36.237  1.00  0.73           H  
ATOM   2102 2HB  GLU A 131      -9.472  -6.141 -37.160  1.00  0.73           H  
ATOM   2103 1HG  GLU A 131     -10.625  -4.230 -36.021  1.00  0.73           H  
ATOM   2104 2HG  GLU A 131      -9.150  -3.909 -35.134  1.00  0.73           H  
ATOM   2105  N   ALA A 132     -11.746  -6.057 -34.140  1.00  0.74           N  
ATOM   2106  CA  ALA A 132     -13.182  -6.122 -33.982  1.00  0.74           C  
ATOM   2107  C   ALA A 132     -14.002  -5.640 -35.157  1.00  0.74           C  
ATOM   2108  O   ALA A 132     -15.023  -6.257 -35.443  1.00  0.74           O  
ATOM   2109  CB  ALA A 132     -13.575  -5.305 -32.775  1.00  0.74           C  
ATOM   2110  H   ALA A 132     -11.194  -5.536 -33.477  1.00  0.74           H  
ATOM   2111  HA  ALA A 132     -13.439  -7.159 -33.820  1.00  0.74           H  
ATOM   2112 1HB  ALA A 132     -14.652  -5.384 -32.614  1.00  0.74           H  
ATOM   2113 2HB  ALA A 132     -13.046  -5.678 -31.899  1.00  0.74           H  
ATOM   2114 3HB  ALA A 132     -13.302  -4.290 -32.948  1.00  0.74           H  
ATOM   2115  N   LEU A 133     -13.627  -4.580 -35.864  1.00  0.73           N  
ATOM   2116  CA  LEU A 133     -14.563  -4.198 -36.911  1.00  0.73           C  
ATOM   2117  C   LEU A 133     -14.724  -5.294 -37.988  1.00  0.73           C  
ATOM   2118  O   LEU A 133     -15.859  -5.648 -38.298  1.00  0.73           O  
ATOM   2119  CB  LEU A 133     -14.237  -2.807 -37.480  1.00  0.73           C  
ATOM   2120  CG  LEU A 133     -14.546  -1.654 -36.534  1.00  0.73           C  
ATOM   2121  CD1 LEU A 133     -14.033  -0.361 -37.109  1.00  0.73           C  
ATOM   2122  CD2 LEU A 133     -16.033  -1.593 -36.303  1.00  0.73           C  
ATOM   2123  H   LEU A 133     -12.774  -4.068 -35.674  1.00  0.73           H  
ATOM   2124  HA  LEU A 133     -15.541  -4.087 -36.443  1.00  0.73           H  
ATOM   2125 1HB  LEU A 133     -13.186  -2.717 -37.672  1.00  0.73           H  
ATOM   2126 2HB  LEU A 133     -14.789  -2.656 -38.412  1.00  0.73           H  
ATOM   2127  HG  LEU A 133     -14.031  -1.817 -35.597  1.00  0.73           H  
ATOM   2128 1HD1 LEU A 133     -14.242   0.449 -36.415  1.00  0.73           H  
ATOM   2129 2HD1 LEU A 133     -12.954  -0.432 -37.260  1.00  0.73           H  
ATOM   2130 3HD1 LEU A 133     -14.522  -0.162 -38.061  1.00  0.73           H  
ATOM   2131 1HD2 LEU A 133     -16.259  -0.785 -35.617  1.00  0.73           H  
ATOM   2132 2HD2 LEU A 133     -16.528  -1.422 -37.246  1.00  0.73           H  
ATOM   2133 3HD2 LEU A 133     -16.370  -2.523 -35.886  1.00  0.73           H  
ATOM   2134  N   PRO A 134     -13.647  -5.877 -38.575  1.00  0.72           N  
ATOM   2135  CA  PRO A 134     -13.730  -7.018 -39.471  1.00  0.72           C  
ATOM   2136  C   PRO A 134     -14.499  -8.196 -38.882  1.00  0.72           C  
ATOM   2137  O   PRO A 134     -15.239  -8.867 -39.601  1.00  0.72           O  
ATOM   2138  CB  PRO A 134     -12.262  -7.365 -39.695  1.00  0.72           C  
ATOM   2139  CG  PRO A 134     -11.552  -6.049 -39.561  1.00  0.72           C  
ATOM   2140  CD  PRO A 134     -12.286  -5.321 -38.467  1.00  0.72           C  
ATOM   2141  HA  PRO A 134     -14.198  -6.692 -40.411  1.00  0.72           H  
ATOM   2142 1HB  PRO A 134     -11.933  -8.100 -38.938  1.00  0.72           H  
ATOM   2143 2HB  PRO A 134     -12.128  -7.833 -40.679  1.00  0.72           H  
ATOM   2144 1HG  PRO A 134     -10.492  -6.212 -39.311  1.00  0.72           H  
ATOM   2145 2HG  PRO A 134     -11.568  -5.505 -40.514  1.00  0.72           H  
ATOM   2146 1HD  PRO A 134     -11.841  -5.539 -37.531  1.00  0.72           H  
ATOM   2147 2HD  PRO A 134     -12.242  -4.281 -38.715  1.00  0.72           H  
ATOM   2148  N   VAL A 135     -14.396  -8.421 -37.562  1.00  0.71           N  
ATOM   2149  CA  VAL A 135     -15.138  -9.540 -36.985  1.00  0.71           C  
ATOM   2150  C   VAL A 135     -16.618  -9.254 -36.996  1.00  0.71           C  
ATOM   2151  O   VAL A 135     -17.430 -10.101 -37.362  1.00  0.71           O  
ATOM   2152  CB  VAL A 135     -14.744  -9.831 -35.535  1.00  0.71           C  
ATOM   2153  CG1 VAL A 135     -15.674 -10.897 -34.973  1.00  0.71           C  
ATOM   2154  CG2 VAL A 135     -13.347 -10.284 -35.457  1.00  0.71           C  
ATOM   2155  H   VAL A 135     -13.763  -7.873 -36.972  1.00  0.71           H  
ATOM   2156  HA  VAL A 135     -14.944 -10.431 -37.586  1.00  0.71           H  
ATOM   2157  HB  VAL A 135     -14.864  -8.923 -34.943  1.00  0.71           H  
ATOM   2158 1HG1 VAL A 135     -15.406 -11.104 -33.950  1.00  0.71           H  
ATOM   2159 2HG1 VAL A 135     -16.705 -10.547 -35.018  1.00  0.71           H  
ATOM   2160 3HG1 VAL A 135     -15.574 -11.809 -35.561  1.00  0.71           H  
ATOM   2161 1HG2 VAL A 135     -13.086 -10.470 -34.417  1.00  0.71           H  
ATOM   2162 2HG2 VAL A 135     -13.227 -11.197 -36.039  1.00  0.71           H  
ATOM   2163 3HG2 VAL A 135     -12.703  -9.524 -35.855  1.00  0.71           H  
ATOM   2164  N   LEU A 136     -16.976  -8.051 -36.584  1.00  0.71           N  
ATOM   2165  CA  LEU A 136     -18.372  -7.686 -36.534  1.00  0.71           C  
ATOM   2166  C   LEU A 136     -18.969  -7.693 -37.939  1.00  0.71           C  
ATOM   2167  O   LEU A 136     -20.086  -8.180 -38.138  1.00  0.71           O  
ATOM   2168  CB  LEU A 136     -18.494  -6.300 -35.939  1.00  0.71           C  
ATOM   2169  CG  LEU A 136     -18.114  -6.150 -34.473  1.00  0.71           C  
ATOM   2170  CD1 LEU A 136     -18.103  -4.683 -34.142  1.00  0.71           C  
ATOM   2171  CD2 LEU A 136     -19.070  -6.889 -33.611  1.00  0.71           C  
ATOM   2172  H   LEU A 136     -16.264  -7.380 -36.293  1.00  0.71           H  
ATOM   2173  HA  LEU A 136     -18.903  -8.406 -35.914  1.00  0.71           H  
ATOM   2174 1HB  LEU A 136     -17.859  -5.624 -36.515  1.00  0.71           H  
ATOM   2175 2HB  LEU A 136     -19.519  -5.986 -36.048  1.00  0.71           H  
ATOM   2176  HG  LEU A 136     -17.121  -6.550 -34.316  1.00  0.71           H  
ATOM   2177 1HD1 LEU A 136     -17.810  -4.546 -33.138  1.00  0.71           H  
ATOM   2178 2HD1 LEU A 136     -17.395  -4.193 -34.787  1.00  0.71           H  
ATOM   2179 3HD1 LEU A 136     -19.089  -4.260 -34.291  1.00  0.71           H  
ATOM   2180 1HD2 LEU A 136     -18.780  -6.779 -32.572  1.00  0.71           H  
ATOM   2181 2HD2 LEU A 136     -20.060  -6.486 -33.752  1.00  0.71           H  
ATOM   2182 3HD2 LEU A 136     -19.056  -7.944 -33.882  1.00  0.71           H  
ATOM   2183  N   ASP A 137     -18.204  -7.208 -38.929  1.00  0.71           N  
ATOM   2184  CA  ASP A 137     -18.701  -7.197 -40.299  1.00  0.71           C  
ATOM   2185  C   ASP A 137     -18.868  -8.621 -40.810  1.00  0.71           C  
ATOM   2186  O   ASP A 137     -19.859  -8.933 -41.481  1.00  0.71           O  
ATOM   2187  CB  ASP A 137     -17.771  -6.402 -41.218  1.00  0.71           C  
ATOM   2188  CG  ASP A 137     -17.850  -4.898 -40.946  1.00  0.71           C  
ATOM   2189  OD1 ASP A 137     -18.743  -4.502 -40.235  1.00  0.71           O  
ATOM   2190  OD2 ASP A 137     -17.055  -4.140 -41.466  1.00  0.71           O  
ATOM   2191  H   ASP A 137     -17.286  -6.815 -38.718  1.00  0.71           H  
ATOM   2192  HA  ASP A 137     -19.677  -6.717 -40.307  1.00  0.71           H  
ATOM   2193 1HB  ASP A 137     -16.742  -6.735 -41.058  1.00  0.71           H  
ATOM   2194 2HB  ASP A 137     -18.025  -6.596 -42.258  1.00  0.71           H  
ATOM   2195  N   GLN A 138     -17.924  -9.499 -40.451  1.00  0.74           N  
ATOM   2196  CA  GLN A 138     -18.002 -10.898 -40.824  1.00  0.74           C  
ATOM   2197  C   GLN A 138     -19.266 -11.501 -40.242  1.00  0.74           C  
ATOM   2198  O   GLN A 138     -20.026 -12.141 -40.964  1.00  0.74           O  
ATOM   2199  CB  GLN A 138     -16.763 -11.663 -40.335  1.00  0.74           C  
ATOM   2200  CG  GLN A 138     -16.735 -13.131 -40.683  1.00  0.74           C  
ATOM   2201  CD  GLN A 138     -15.465 -13.832 -40.183  1.00  0.74           C  
ATOM   2202  OE1 GLN A 138     -14.566 -13.211 -39.600  1.00  0.74           O  
ATOM   2203  NE2 GLN A 138     -15.387 -15.138 -40.414  1.00  0.74           N  
ATOM   2204  H   GLN A 138     -17.110  -9.188 -39.922  1.00  0.74           H  
ATOM   2205  HA  GLN A 138     -18.056 -10.970 -41.909  1.00  0.74           H  
ATOM   2206 1HB  GLN A 138     -15.868 -11.197 -40.745  1.00  0.74           H  
ATOM   2207 2HB  GLN A 138     -16.696 -11.585 -39.256  1.00  0.74           H  
ATOM   2208 1HG  GLN A 138     -17.592 -13.607 -40.204  1.00  0.74           H  
ATOM   2209 2HG  GLN A 138     -16.798 -13.255 -41.764  1.00  0.74           H  
ATOM   2210 1HE2 GLN A 138     -14.592 -15.659 -40.117  1.00  0.74           H  
ATOM   2211 2HE2 GLN A 138     -16.159 -15.613 -40.901  1.00  0.74           H  
ATOM   2212  N   MET A 139     -19.540 -11.234 -38.958  1.00  0.79           N  
ATOM   2213  CA  MET A 139     -20.742 -11.769 -38.337  1.00  0.79           C  
ATOM   2214  C   MET A 139     -21.999 -11.242 -39.019  1.00  0.79           C  
ATOM   2215  O   MET A 139     -22.929 -11.997 -39.280  1.00  0.79           O  
ATOM   2216  CB  MET A 139     -20.761 -11.433 -36.844  1.00  0.79           C  
ATOM   2217  CG  MET A 139     -19.731 -12.199 -36.018  1.00  0.79           C  
ATOM   2218  SD  MET A 139     -20.009 -13.976 -36.073  1.00  0.79           S  
ATOM   2219  CE  MET A 139     -21.515 -14.079 -35.125  1.00  0.79           C  
ATOM   2220  H   MET A 139     -18.882 -10.685 -38.404  1.00  0.79           H  
ATOM   2221  HA  MET A 139     -20.733 -12.853 -38.452  1.00  0.79           H  
ATOM   2222 1HB  MET A 139     -20.566 -10.368 -36.715  1.00  0.79           H  
ATOM   2223 2HB  MET A 139     -21.751 -11.637 -36.434  1.00  0.79           H  
ATOM   2224 1HG  MET A 139     -18.736 -11.998 -36.408  1.00  0.79           H  
ATOM   2225 2HG  MET A 139     -19.765 -11.867 -34.979  1.00  0.79           H  
ATOM   2226 1HE  MET A 139     -21.844 -15.116 -35.066  1.00  0.79           H  
ATOM   2227 2HE  MET A 139     -21.330 -13.702 -34.133  1.00  0.79           H  
ATOM   2228 3HE  MET A 139     -22.282 -13.479 -35.596  1.00  0.79           H  
ATOM   2229  N   LEU A 140     -22.026  -9.976 -39.403  1.00  0.89           N  
ATOM   2230  CA  LEU A 140     -23.219  -9.502 -40.087  1.00  0.89           C  
ATOM   2231  C   LEU A 140     -23.437 -10.242 -41.413  1.00  0.89           C  
ATOM   2232  O   LEU A 140     -24.552 -10.699 -41.704  1.00  0.89           O  
ATOM   2233  CB  LEU A 140     -23.112  -7.980 -40.297  1.00  0.89           C  
ATOM   2234  CG  LEU A 140     -23.312  -7.140 -39.028  1.00  0.89           C  
ATOM   2235  CD1 LEU A 140     -22.891  -5.703 -39.243  1.00  0.89           C  
ATOM   2236  CD2 LEU A 140     -24.800  -7.169 -38.708  1.00  0.89           C  
ATOM   2237  H   LEU A 140     -21.253  -9.346 -39.185  1.00  0.89           H  
ATOM   2238  HA  LEU A 140     -24.077  -9.696 -39.446  1.00  0.89           H  
ATOM   2239 1HB  LEU A 140     -22.120  -7.755 -40.691  1.00  0.89           H  
ATOM   2240 2HB  LEU A 140     -23.857  -7.674 -41.030  1.00  0.89           H  
ATOM   2241  HG  LEU A 140     -22.726  -7.558 -38.209  1.00  0.89           H  
ATOM   2242 1HD1 LEU A 140     -23.070  -5.140 -38.327  1.00  0.89           H  
ATOM   2243 2HD1 LEU A 140     -21.826  -5.671 -39.489  1.00  0.89           H  
ATOM   2244 3HD1 LEU A 140     -23.466  -5.274 -40.056  1.00  0.89           H  
ATOM   2245 1HD2 LEU A 140     -25.003  -6.592 -37.826  1.00  0.89           H  
ATOM   2246 2HD2 LEU A 140     -25.349  -6.740 -39.545  1.00  0.89           H  
ATOM   2247 3HD2 LEU A 140     -25.126  -8.191 -38.555  1.00  0.89           H  
ATOM   2248  N   GLU A 141     -22.368 -10.449 -42.182  1.00  1.04           N  
ATOM   2249  CA  GLU A 141     -22.526 -11.126 -43.464  1.00  1.04           C  
ATOM   2250  C   GLU A 141     -22.807 -12.626 -43.338  1.00  1.04           C  
ATOM   2251  O   GLU A 141     -23.629 -13.170 -44.078  1.00  1.04           O  
ATOM   2252  CB  GLU A 141     -21.294 -10.925 -44.345  1.00  1.04           C  
ATOM   2253  CG  GLU A 141     -21.435 -11.567 -45.740  1.00  1.04           C  
ATOM   2254  CD  GLU A 141     -22.544 -10.947 -46.585  1.00  1.04           C  
ATOM   2255  OE1 GLU A 141     -22.860  -9.803 -46.379  1.00  1.04           O  
ATOM   2256  OE2 GLU A 141     -23.106 -11.650 -47.419  1.00  1.04           O  
ATOM   2257  H   GLU A 141     -21.455 -10.087 -41.896  1.00  1.04           H  
ATOM   2258  HA  GLU A 141     -23.376 -10.674 -43.972  1.00  1.04           H  
ATOM   2259 1HB  GLU A 141     -21.102  -9.860 -44.469  1.00  1.04           H  
ATOM   2260 2HB  GLU A 141     -20.421 -11.361 -43.850  1.00  1.04           H  
ATOM   2261 1HG  GLU A 141     -20.489 -11.462 -46.271  1.00  1.04           H  
ATOM   2262 2HG  GLU A 141     -21.632 -12.631 -45.612  1.00  1.04           H  
ATOM   2263  N   GLU A 142     -22.126 -13.306 -42.419  1.00  1.26           N  
ATOM   2264  CA  GLU A 142     -22.316 -14.742 -42.265  1.00  1.26           C  
ATOM   2265  C   GLU A 142     -23.637 -15.093 -41.611  1.00  1.26           C  
ATOM   2266  O   GLU A 142     -24.248 -16.108 -41.945  1.00  1.26           O  
ATOM   2267  CB  GLU A 142     -21.177 -15.374 -41.458  1.00  1.26           C  
ATOM   2268  CG  GLU A 142     -19.839 -15.393 -42.178  1.00  1.26           C  
ATOM   2269  CD  GLU A 142     -18.725 -16.002 -41.373  1.00  1.26           C  
ATOM   2270  OE1 GLU A 142     -18.939 -16.343 -40.236  1.00  1.26           O  
ATOM   2271  OE2 GLU A 142     -17.640 -16.114 -41.901  1.00  1.26           O  
ATOM   2272  H   GLU A 142     -21.456 -12.821 -41.829  1.00  1.26           H  
ATOM   2273  HA  GLU A 142     -22.310 -15.188 -43.259  1.00  1.26           H  
ATOM   2274 1HB  GLU A 142     -21.048 -14.817 -40.525  1.00  1.26           H  
ATOM   2275 2HB  GLU A 142     -21.440 -16.397 -41.195  1.00  1.26           H  
ATOM   2276 1HG  GLU A 142     -19.948 -15.949 -43.107  1.00  1.26           H  
ATOM   2277 2HG  GLU A 142     -19.572 -14.366 -42.433  1.00  1.26           H  
ATOM   2278  N   MET A 143     -24.083 -14.272 -40.663  1.00  1.50           N  
ATOM   2279  CA  MET A 143     -25.298 -14.598 -39.951  1.00  1.50           C  
ATOM   2280  C   MET A 143     -26.539 -14.311 -40.778  1.00  1.50           C  
ATOM   2281  O   MET A 143     -27.521 -15.043 -40.666  1.00  1.50           O  
ATOM   2282  CB  MET A 143     -25.356 -13.803 -38.652  1.00  1.50           C  
ATOM   2283  CG  MET A 143     -24.257 -14.154 -37.638  1.00  1.50           C  
ATOM   2284  SD  MET A 143     -24.269 -15.844 -37.063  1.00  1.50           S  
ATOM   2285  CE  MET A 143     -22.970 -16.518 -38.089  1.00  1.50           C  
ATOM   2286  H   MET A 143     -23.564 -13.437 -40.396  1.00  1.50           H  
ATOM   2287  HA  MET A 143     -25.288 -15.661 -39.721  1.00  1.50           H  
ATOM   2288 1HB  MET A 143     -25.287 -12.738 -38.876  1.00  1.50           H  
ATOM   2289 2HB  MET A 143     -26.325 -13.962 -38.170  1.00  1.50           H  
ATOM   2290 1HG  MET A 143     -23.299 -14.012 -38.114  1.00  1.50           H  
ATOM   2291 2HG  MET A 143     -24.301 -13.478 -36.806  1.00  1.50           H  
ATOM   2292 1HE  MET A 143     -22.830 -17.572 -37.857  1.00  1.50           H  
ATOM   2293 2HE  MET A 143     -23.243 -16.415 -39.132  1.00  1.50           H  
ATOM   2294 3HE  MET A 143     -22.038 -15.977 -37.904  1.00  1.50           H  
ATOM   2295  N   LYS A 144     -26.518 -13.246 -41.610  1.00  1.68           N  
ATOM   2296  CA  LYS A 144     -27.659 -12.797 -42.447  1.00  1.68           C  
ATOM   2297  C   LYS A 144     -28.818 -12.247 -41.588  1.00  1.68           C  
ATOM   2298  O   LYS A 144     -29.261 -11.104 -41.741  1.00  1.68           O  
ATOM   2299  CB  LYS A 144     -28.167 -13.922 -43.362  1.00  1.68           C  
ATOM   2300  CG  LYS A 144     -27.117 -14.489 -44.342  1.00  1.68           C  
ATOM   2301  CD  LYS A 144     -26.654 -13.463 -45.382  1.00  1.68           C  
ATOM   2302  CE  LYS A 144     -25.698 -14.113 -46.396  1.00  1.68           C  
ATOM   2303  NZ  LYS A 144     -25.173 -13.139 -47.399  1.00  1.68           N  
ATOM   2304  H   LYS A 144     -25.676 -12.668 -41.656  1.00  1.68           H  
ATOM   2305  HA  LYS A 144     -27.307 -11.983 -43.082  1.00  1.68           H  
ATOM   2306 1HB  LYS A 144     -28.574 -14.743 -42.785  1.00  1.68           H  
ATOM   2307 2HB  LYS A 144     -28.985 -13.535 -43.965  1.00  1.68           H  
ATOM   2308 1HG  LYS A 144     -26.238 -14.816 -43.775  1.00  1.68           H  
ATOM   2309 2HG  LYS A 144     -27.532 -15.352 -44.855  1.00  1.68           H  
ATOM   2310 1HD  LYS A 144     -27.511 -13.047 -45.908  1.00  1.68           H  
ATOM   2311 2HD  LYS A 144     -26.120 -12.651 -44.877  1.00  1.68           H  
ATOM   2312 1HE  LYS A 144     -24.857 -14.554 -45.862  1.00  1.68           H  
ATOM   2313 2HE  LYS A 144     -26.232 -14.901 -46.922  1.00  1.68           H  
ATOM   2314 1HZ  LYS A 144     -24.552 -13.604 -48.037  1.00  1.68           H  
ATOM   2315 2HZ  LYS A 144     -25.927 -12.728 -47.910  1.00  1.68           H  
ATOM   2316 3HZ  LYS A 144     -24.635 -12.385 -46.939  1.00  1.68           H  
ATOM   2317  N   GLU A 145     -29.274 -13.043 -40.637  1.00  1.71           N  
ATOM   2318  CA  GLU A 145     -30.287 -12.622 -39.700  1.00  1.71           C  
ATOM   2319  C   GLU A 145     -29.579 -11.737 -38.694  1.00  1.71           C  
ATOM   2320  O   GLU A 145     -29.105 -12.194 -37.656  1.00  1.71           O  
ATOM   2321  CB  GLU A 145     -30.938 -13.822 -39.010  1.00  1.71           C  
ATOM   2322  CG  GLU A 145     -31.700 -14.747 -39.956  1.00  1.71           C  
ATOM   2323  CD  GLU A 145     -32.353 -15.921 -39.259  1.00  1.71           C  
ATOM   2324  OE1 GLU A 145     -32.137 -16.093 -38.081  1.00  1.71           O  
ATOM   2325  OE2 GLU A 145     -33.070 -16.645 -39.910  1.00  1.71           O  
ATOM   2326  H   GLU A 145     -28.886 -13.972 -40.568  1.00  1.71           H  
ATOM   2327  HA  GLU A 145     -31.047 -12.036 -40.217  1.00  1.71           H  
ATOM   2328 1HB  GLU A 145     -30.167 -14.412 -38.514  1.00  1.71           H  
ATOM   2329 2HB  GLU A 145     -31.629 -13.471 -38.244  1.00  1.71           H  
ATOM   2330 1HG  GLU A 145     -32.468 -14.169 -40.469  1.00  1.71           H  
ATOM   2331 2HG  GLU A 145     -31.002 -15.119 -40.709  1.00  1.71           H  
ATOM   2332  N   GLU A 146     -29.510 -10.457 -39.035  1.00  1.57           N  
ATOM   2333  CA  GLU A 146     -28.759  -9.462 -38.277  1.00  1.57           C  
ATOM   2334  C   GLU A 146     -29.238  -9.359 -36.831  1.00  1.57           C  
ATOM   2335  O   GLU A 146     -28.435  -9.180 -35.926  1.00  1.57           O  
ATOM   2336  CB  GLU A 146     -28.873  -8.089 -38.947  1.00  1.57           C  
ATOM   2337  CG  GLU A 146     -28.172  -7.943 -40.289  1.00  1.57           C  
ATOM   2338  CD  GLU A 146     -28.306  -6.536 -40.865  1.00  1.57           C  
ATOM   2339  OE1 GLU A 146     -29.073  -5.763 -40.334  1.00  1.57           O  
ATOM   2340  OE2 GLU A 146     -27.625  -6.234 -41.820  1.00  1.57           O  
ATOM   2341  H   GLU A 146     -29.914 -10.213 -39.938  1.00  1.57           H  
ATOM   2342  HA  GLU A 146     -27.709  -9.759 -38.266  1.00  1.57           H  
ATOM   2343 1HB  GLU A 146     -29.924  -7.831 -39.077  1.00  1.57           H  
ATOM   2344 2HB  GLU A 146     -28.438  -7.349 -38.309  1.00  1.57           H  
ATOM   2345 1HG  GLU A 146     -27.125  -8.195 -40.179  1.00  1.57           H  
ATOM   2346 2HG  GLU A 146     -28.610  -8.654 -40.985  1.00  1.57           H  
ATOM   2347  N   ASP A 147     -30.526  -9.575 -36.588  1.00  1.32           N  
ATOM   2348  CA  ASP A 147     -31.094  -9.446 -35.242  1.00  1.32           C  
ATOM   2349  C   ASP A 147     -30.750 -10.683 -34.398  1.00  1.32           C  
ATOM   2350  O   ASP A 147     -31.609 -11.526 -34.111  1.00  1.32           O  
ATOM   2351  CB  ASP A 147     -32.620  -9.346 -35.343  1.00  1.32           C  
ATOM   2352  CG  ASP A 147     -33.149  -8.078 -35.986  1.00  1.32           C  
ATOM   2353  OD1 ASP A 147     -32.648  -7.018 -35.744  1.00  1.32           O  
ATOM   2354  OD2 ASP A 147     -34.074  -8.200 -36.741  1.00  1.32           O  
ATOM   2355  H   ASP A 147     -31.127  -9.780 -37.369  1.00  1.32           H  
ATOM   2356  HA  ASP A 147     -30.677  -8.558 -34.761  1.00  1.32           H  
ATOM   2357 1HB  ASP A 147     -32.987 -10.195 -35.919  1.00  1.32           H  
ATOM   2358 2HB  ASP A 147     -33.054  -9.423 -34.366  1.00  1.32           H  
ATOM   2359  N   LEU A 148     -29.473 -10.781 -34.042  1.00  1.06           N  
ATOM   2360  CA  LEU A 148     -28.882 -11.935 -33.386  1.00  1.06           C  
ATOM   2361  C   LEU A 148     -28.645 -11.825 -31.884  1.00  1.06           C  
ATOM   2362  O   LEU A 148     -28.839 -12.806 -31.164  1.00  1.06           O  
ATOM   2363  CB  LEU A 148     -27.573 -12.277 -34.095  1.00  1.06           C  
ATOM   2364  CG  LEU A 148     -26.802 -13.438 -33.505  1.00  1.06           C  
ATOM   2365  CD1 LEU A 148     -27.665 -14.673 -33.524  1.00  1.06           C  
ATOM   2366  CD2 LEU A 148     -25.592 -13.687 -34.328  1.00  1.06           C  
ATOM   2367  H   LEU A 148     -28.856  -9.997 -34.290  1.00  1.06           H  
ATOM   2368  HA  LEU A 148     -29.561 -12.770 -33.544  1.00  1.06           H  
ATOM   2369 1HB  LEU A 148     -27.794 -12.508 -35.140  1.00  1.06           H  
ATOM   2370 2HB  LEU A 148     -26.932 -11.393 -34.072  1.00  1.06           H  
ATOM   2371  HG  LEU A 148     -26.514 -13.201 -32.496  1.00  1.06           H  
ATOM   2372 1HD1 LEU A 148     -27.109 -15.510 -33.117  1.00  1.06           H  
ATOM   2373 2HD1 LEU A 148     -28.559 -14.501 -32.926  1.00  1.06           H  
ATOM   2374 3HD1 LEU A 148     -27.951 -14.895 -34.553  1.00  1.06           H  
ATOM   2375 1HD2 LEU A 148     -25.028 -14.526 -33.920  1.00  1.06           H  
ATOM   2376 2HD2 LEU A 148     -25.932 -13.923 -35.324  1.00  1.06           H  
ATOM   2377 3HD2 LEU A 148     -24.966 -12.812 -34.357  1.00  1.06           H  
ATOM   2378  N   TYR A 149     -28.156 -10.684 -31.415  1.00  0.85           N  
ATOM   2379  CA  TYR A 149     -27.778 -10.557 -30.009  1.00  0.85           C  
ATOM   2380  C   TYR A 149     -28.834  -9.860 -29.177  1.00  0.85           C  
ATOM   2381  O   TYR A 149     -29.550  -8.983 -29.646  1.00  0.85           O  
ATOM   2382  CB  TYR A 149     -26.442  -9.829 -29.890  1.00  0.85           C  
ATOM   2383  CG  TYR A 149     -25.315 -10.627 -30.452  1.00  0.85           C  
ATOM   2384  CD1 TYR A 149     -24.996 -10.518 -31.768  1.00  0.85           C  
ATOM   2385  CD2 TYR A 149     -24.623 -11.469 -29.656  1.00  0.85           C  
ATOM   2386  CE1 TYR A 149     -23.960 -11.251 -32.295  1.00  0.85           C  
ATOM   2387  CE2 TYR A 149     -23.589 -12.231 -30.165  1.00  0.85           C  
ATOM   2388  CZ  TYR A 149     -23.258 -12.117 -31.485  1.00  0.85           C  
ATOM   2389  OH  TYR A 149     -22.241 -12.863 -32.011  1.00  0.85           O  
ATOM   2390  H   TYR A 149     -28.031  -9.898 -32.050  1.00  0.85           H  
ATOM   2391  HA  TYR A 149     -27.654 -11.556 -29.593  1.00  0.85           H  
ATOM   2392 1HB  TYR A 149     -26.488  -8.886 -30.427  1.00  0.85           H  
ATOM   2393 2HB  TYR A 149     -26.227  -9.610 -28.840  1.00  0.85           H  
ATOM   2394  HD1 TYR A 149     -25.572  -9.858 -32.386  1.00  0.85           H  
ATOM   2395  HD2 TYR A 149     -24.897 -11.543 -28.615  1.00  0.85           H  
ATOM   2396  HE1 TYR A 149     -23.704 -11.162 -33.345  1.00  0.85           H  
ATOM   2397  HE2 TYR A 149     -23.039 -12.914 -29.512  1.00  0.85           H  
ATOM   2398  HH  TYR A 149     -21.906 -13.447 -31.334  1.00  0.85           H  
ATOM   2399  N   ASP A 150     -28.934 -10.234 -27.917  1.00  0.72           N  
ATOM   2400  CA  ASP A 150     -29.878  -9.588 -27.029  1.00  0.72           C  
ATOM   2401  C   ASP A 150     -29.194  -8.409 -26.357  1.00  0.72           C  
ATOM   2402  O   ASP A 150     -29.833  -7.422 -25.979  1.00  0.72           O  
ATOM   2403  CB  ASP A 150     -30.369 -10.577 -25.994  1.00  0.72           C  
ATOM   2404  CG  ASP A 150     -31.110 -11.743 -26.598  1.00  0.72           C  
ATOM   2405  OD1 ASP A 150     -32.079 -11.525 -27.303  1.00  0.72           O  
ATOM   2406  OD2 ASP A 150     -30.705 -12.882 -26.357  1.00  0.72           O  
ATOM   2407  H   ASP A 150     -28.326 -10.960 -27.543  1.00  0.72           H  
ATOM   2408  HA  ASP A 150     -30.725  -9.220 -27.608  1.00  0.72           H  
ATOM   2409 1HB  ASP A 150     -29.510 -10.954 -25.442  1.00  0.72           H  
ATOM   2410 2HB  ASP A 150     -31.022 -10.065 -25.287  1.00  0.72           H  
ATOM   2411  N   TYR A 151     -27.885  -8.523 -26.221  1.00  0.66           N  
ATOM   2412  CA  TYR A 151     -27.131  -7.510 -25.518  1.00  0.66           C  
ATOM   2413  C   TYR A 151     -25.714  -7.412 -26.063  1.00  0.66           C  
ATOM   2414  O   TYR A 151     -25.135  -8.402 -26.518  1.00  0.66           O  
ATOM   2415  CB  TYR A 151     -27.049  -7.850 -24.028  1.00  0.66           C  
ATOM   2416  CG  TYR A 151     -26.649  -6.737 -23.090  1.00  0.66           C  
ATOM   2417  CD1 TYR A 151     -27.619  -5.905 -22.567  1.00  0.66           C  
ATOM   2418  CD2 TYR A 151     -25.318  -6.535 -22.767  1.00  0.66           C  
ATOM   2419  CE1 TYR A 151     -27.262  -4.897 -21.705  1.00  0.66           C  
ATOM   2420  CE2 TYR A 151     -24.970  -5.528 -21.922  1.00  0.66           C  
ATOM   2421  CZ  TYR A 151     -25.936  -4.722 -21.390  1.00  0.66           C  
ATOM   2422  OH  TYR A 151     -25.586  -3.747 -20.548  1.00  0.66           O  
ATOM   2423  H   TYR A 151     -27.432  -9.375 -26.546  1.00  0.66           H  
ATOM   2424  HA  TYR A 151     -27.629  -6.564 -25.652  1.00  0.66           H  
ATOM   2425 1HB  TYR A 151     -28.017  -8.227 -23.700  1.00  0.66           H  
ATOM   2426 2HB  TYR A 151     -26.341  -8.651 -23.894  1.00  0.66           H  
ATOM   2427  HD1 TYR A 151     -28.666  -6.061 -22.828  1.00  0.66           H  
ATOM   2428  HD2 TYR A 151     -24.550  -7.175 -23.188  1.00  0.66           H  
ATOM   2429  HE1 TYR A 151     -28.024  -4.244 -21.276  1.00  0.66           H  
ATOM   2430  HE2 TYR A 151     -23.925  -5.366 -21.672  1.00  0.66           H  
ATOM   2431  HH  TYR A 151     -26.328  -3.155 -20.433  1.00  0.66           H  
ATOM   2432  N   ALA A 152     -25.164  -6.220 -26.028  1.00  0.66           N  
ATOM   2433  CA  ALA A 152     -23.775  -6.049 -26.392  1.00  0.66           C  
ATOM   2434  C   ALA A 152     -23.064  -5.175 -25.373  1.00  0.66           C  
ATOM   2435  O   ALA A 152     -23.670  -4.269 -24.806  1.00  0.66           O  
ATOM   2436  CB  ALA A 152     -23.675  -5.438 -27.765  1.00  0.66           C  
ATOM   2437  H   ALA A 152     -25.732  -5.426 -25.736  1.00  0.66           H  
ATOM   2438  HA  ALA A 152     -23.303  -7.023 -26.389  1.00  0.66           H  
ATOM   2439 1HB  ALA A 152     -22.625  -5.326 -28.024  1.00  0.66           H  
ATOM   2440 2HB  ALA A 152     -24.170  -6.073 -28.490  1.00  0.66           H  
ATOM   2441 3HB  ALA A 152     -24.143  -4.482 -27.750  1.00  0.66           H  
ATOM   2442  N   PHE A 153     -21.781  -5.439 -25.159  1.00  0.70           N  
ATOM   2443  CA  PHE A 153     -20.968  -4.651 -24.237  1.00  0.70           C  
ATOM   2444  C   PHE A 153     -19.676  -4.240 -24.923  1.00  0.70           C  
ATOM   2445  O   PHE A 153     -18.988  -5.074 -25.517  1.00  0.70           O  
ATOM   2446  CB  PHE A 153     -20.664  -5.465 -22.971  1.00  0.70           C  
ATOM   2447  CG  PHE A 153     -19.880  -4.735 -21.867  1.00  0.70           C  
ATOM   2448  CD1 PHE A 153     -20.529  -3.885 -21.007  1.00  0.70           C  
ATOM   2449  CD2 PHE A 153     -18.515  -4.923 -21.682  1.00  0.70           C  
ATOM   2450  CE1 PHE A 153     -19.852  -3.230 -19.987  1.00  0.70           C  
ATOM   2451  CE2 PHE A 153     -17.836  -4.276 -20.669  1.00  0.70           C  
ATOM   2452  CZ  PHE A 153     -18.504  -3.431 -19.820  1.00  0.70           C  
ATOM   2453  H   PHE A 153     -21.367  -6.232 -25.647  1.00  0.70           H  
ATOM   2454  HA  PHE A 153     -21.517  -3.754 -23.958  1.00  0.70           H  
ATOM   2455 1HB  PHE A 153     -21.604  -5.806 -22.539  1.00  0.70           H  
ATOM   2456 2HB  PHE A 153     -20.098  -6.356 -23.248  1.00  0.70           H  
ATOM   2457  HD1 PHE A 153     -21.586  -3.738 -21.144  1.00  0.70           H  
ATOM   2458  HD2 PHE A 153     -17.977  -5.582 -22.336  1.00  0.70           H  
ATOM   2459  HE1 PHE A 153     -20.382  -2.556 -19.312  1.00  0.70           H  
ATOM   2460  HE2 PHE A 153     -16.763  -4.437 -20.542  1.00  0.70           H  
ATOM   2461  HZ  PHE A 153     -17.963  -2.914 -19.016  1.00  0.70           H  
ATOM   2462  N   VAL A 154     -19.368  -2.954 -24.865  1.00  0.77           N  
ATOM   2463  CA  VAL A 154     -18.184  -2.446 -25.523  1.00  0.77           C  
ATOM   2464  C   VAL A 154     -17.226  -1.790 -24.520  1.00  0.77           C  
ATOM   2465  O   VAL A 154     -17.590  -0.860 -23.791  1.00  0.77           O  
ATOM   2466  CB  VAL A 154     -18.601  -1.424 -26.604  1.00  0.77           C  
ATOM   2467  CG1 VAL A 154     -17.370  -0.911 -27.324  1.00  0.77           C  
ATOM   2468  CG2 VAL A 154     -19.587  -2.039 -27.528  1.00  0.77           C  
ATOM   2469  H   VAL A 154     -19.987  -2.321 -24.369  1.00  0.77           H  
ATOM   2470  HA  VAL A 154     -17.663  -3.274 -26.004  1.00  0.77           H  
ATOM   2471  HB  VAL A 154     -19.059  -0.571 -26.119  1.00  0.77           H  
ATOM   2472 1HG1 VAL A 154     -17.663  -0.164 -28.064  1.00  0.77           H  
ATOM   2473 2HG1 VAL A 154     -16.711  -0.467 -26.596  1.00  0.77           H  
ATOM   2474 3HG1 VAL A 154     -16.864  -1.739 -27.822  1.00  0.77           H  
ATOM   2475 1HG2 VAL A 154     -19.880  -1.306 -28.276  1.00  0.77           H  
ATOM   2476 2HG2 VAL A 154     -19.130  -2.891 -28.002  1.00  0.77           H  
ATOM   2477 3HG2 VAL A 154     -20.470  -2.358 -26.973  1.00  0.77           H  
ATOM   2478  N   ASP A 155     -15.992  -2.283 -24.516  1.00  0.88           N  
ATOM   2479  CA  ASP A 155     -14.905  -1.812 -23.663  1.00  0.88           C  
ATOM   2480  C   ASP A 155     -13.627  -1.825 -24.483  1.00  0.88           C  
ATOM   2481  O   ASP A 155     -12.535  -2.133 -24.011  1.00  0.88           O  
ATOM   2482  CB  ASP A 155     -14.774  -2.739 -22.464  1.00  0.88           C  
ATOM   2483  CG  ASP A 155     -13.905  -2.202 -21.346  1.00  0.88           C  
ATOM   2484  OD1 ASP A 155     -13.778  -1.006 -21.235  1.00  0.88           O  
ATOM   2485  OD2 ASP A 155     -13.385  -2.997 -20.599  1.00  0.88           O  
ATOM   2486  H   ASP A 155     -15.783  -3.069 -25.131  1.00  0.88           H  
ATOM   2487  HA  ASP A 155     -15.113  -0.792 -23.337  1.00  0.88           H  
ATOM   2488 1HB  ASP A 155     -15.760  -2.925 -22.066  1.00  0.88           H  
ATOM   2489 2HB  ASP A 155     -14.367  -3.704 -22.797  1.00  0.88           H  
ATOM   2490  N   ALA A 156     -13.799  -1.476 -25.733  1.00  0.99           N  
ATOM   2491  CA  ALA A 156     -12.765  -1.449 -26.743  1.00  0.99           C  
ATOM   2492  C   ALA A 156     -12.207  -0.058 -26.931  1.00  0.99           C  
ATOM   2493  O   ALA A 156     -12.584   0.877 -26.224  1.00  0.99           O  
ATOM   2494  CB  ALA A 156     -13.332  -1.977 -28.019  1.00  0.99           C  
ATOM   2495  H   ALA A 156     -14.740  -1.229 -26.007  1.00  0.99           H  
ATOM   2496  HA  ALA A 156     -11.951  -2.096 -26.416  1.00  0.99           H  
ATOM   2497 1HB  ALA A 156     -12.579  -2.010 -28.800  1.00  0.99           H  
ATOM   2498 2HB  ALA A 156     -13.689  -2.955 -27.812  1.00  0.99           H  
ATOM   2499 3HB  ALA A 156     -14.152  -1.345 -28.321  1.00  0.99           H  
ATOM   2500  N   ASP A 157     -11.289   0.080 -27.882  1.00  1.10           N  
ATOM   2501  CA  ASP A 157     -10.710   1.377 -28.181  1.00  1.10           C  
ATOM   2502  C   ASP A 157     -11.815   2.375 -28.472  1.00  1.10           C  
ATOM   2503  O   ASP A 157     -12.576   2.224 -29.431  1.00  1.10           O  
ATOM   2504  CB  ASP A 157      -9.760   1.269 -29.379  1.00  1.10           C  
ATOM   2505  CG  ASP A 157      -8.982   2.581 -29.737  1.00  1.10           C  
ATOM   2506  OD1 ASP A 157      -9.499   3.684 -29.546  1.00  1.10           O  
ATOM   2507  OD2 ASP A 157      -7.876   2.456 -30.200  1.00  1.10           O  
ATOM   2508  H   ASP A 157     -10.990  -0.724 -28.411  1.00  1.10           H  
ATOM   2509  HA  ASP A 157     -10.150   1.721 -27.310  1.00  1.10           H  
ATOM   2510 1HB  ASP A 157      -9.027   0.484 -29.184  1.00  1.10           H  
ATOM   2511 2HB  ASP A 157     -10.329   0.964 -30.257  1.00  1.10           H  
ATOM   2512  N   LYS A 158     -11.863   3.402 -27.634  1.00  1.16           N  
ATOM   2513  CA  LYS A 158     -12.861   4.458 -27.647  1.00  1.16           C  
ATOM   2514  C   LYS A 158     -12.972   5.203 -28.964  1.00  1.16           C  
ATOM   2515  O   LYS A 158     -14.038   5.721 -29.303  1.00  1.16           O  
ATOM   2516  CB  LYS A 158     -12.513   5.429 -26.526  1.00  1.16           C  
ATOM   2517  CG  LYS A 158     -11.173   6.152 -26.753  1.00  1.16           C  
ATOM   2518  CD  LYS A 158     -10.831   7.080 -25.637  1.00  1.16           C  
ATOM   2519  CE  LYS A 158     -10.327   6.345 -24.382  1.00  1.16           C  
ATOM   2520  NZ  LYS A 158      -8.975   5.728 -24.595  1.00  1.16           N  
ATOM   2521  H   LYS A 158     -11.165   3.427 -26.906  1.00  1.16           H  
ATOM   2522  HA  LYS A 158     -13.820   4.025 -27.430  1.00  1.16           H  
ATOM   2523 1HB  LYS A 158     -13.288   6.189 -26.464  1.00  1.16           H  
ATOM   2524 2HB  LYS A 158     -12.479   4.901 -25.576  1.00  1.16           H  
ATOM   2525 1HG  LYS A 158     -10.375   5.416 -26.880  1.00  1.16           H  
ATOM   2526 2HG  LYS A 158     -11.236   6.752 -27.657  1.00  1.16           H  
ATOM   2527 1HD  LYS A 158     -10.025   7.708 -25.995  1.00  1.16           H  
ATOM   2528 2HD  LYS A 158     -11.684   7.711 -25.406  1.00  1.16           H  
ATOM   2529 1HE  LYS A 158     -10.268   7.044 -23.552  1.00  1.16           H  
ATOM   2530 2HE  LYS A 158     -11.033   5.557 -24.127  1.00  1.16           H  
ATOM   2531 1HZ  LYS A 158      -8.683   5.253 -23.753  1.00  1.16           H  
ATOM   2532 2HZ  LYS A 158      -9.020   5.066 -25.354  1.00  1.16           H  
ATOM   2533 3HZ  LYS A 158      -8.305   6.452 -24.822  1.00  1.16           H  
ATOM   2534  N   SER A 159     -11.910   5.206 -29.767  1.00  1.17           N  
ATOM   2535  CA  SER A 159     -11.966   5.963 -31.006  1.00  1.17           C  
ATOM   2536  C   SER A 159     -12.827   5.275 -32.062  1.00  1.17           C  
ATOM   2537  O   SER A 159     -13.181   5.886 -33.071  1.00  1.17           O  
ATOM   2538  CB  SER A 159     -10.567   6.258 -31.512  1.00  1.17           C  
ATOM   2539  OG  SER A 159      -9.902   5.096 -31.902  1.00  1.17           O  
ATOM   2540  H   SER A 159     -11.054   4.693 -29.519  1.00  1.17           H  
ATOM   2541  HA  SER A 159     -12.429   6.926 -30.784  1.00  1.17           H  
ATOM   2542 1HB  SER A 159     -10.630   6.943 -32.355  1.00  1.17           H  
ATOM   2543 2HB  SER A 159      -9.998   6.755 -30.728  1.00  1.17           H  
ATOM   2544  HG  SER A 159      -9.682   4.619 -31.061  1.00  1.17           H  
ATOM   2545  N   ASN A 160     -13.181   4.007 -31.828  1.00  1.12           N  
ATOM   2546  CA  ASN A 160     -14.037   3.270 -32.742  1.00  1.12           C  
ATOM   2547  C   ASN A 160     -15.424   2.991 -32.195  1.00  1.12           C  
ATOM   2548  O   ASN A 160     -16.159   2.203 -32.794  1.00  1.12           O  
ATOM   2549  CB  ASN A 160     -13.394   1.976 -33.192  1.00  1.12           C  
ATOM   2550  CG  ASN A 160     -12.309   2.178 -34.195  1.00  1.12           C  
ATOM   2551  OD1 ASN A 160     -12.608   2.459 -35.375  1.00  1.12           O  
ATOM   2552  ND2 ASN A 160     -11.071   2.043 -33.792  1.00  1.12           N  
ATOM   2553  H   ASN A 160     -12.862   3.537 -30.977  1.00  1.12           H  
ATOM   2554  HA  ASN A 160     -14.177   3.884 -33.633  1.00  1.12           H  
ATOM   2555 1HB  ASN A 160     -12.967   1.475 -32.319  1.00  1.12           H  
ATOM   2556 2HB  ASN A 160     -14.152   1.314 -33.613  1.00  1.12           H  
ATOM   2557 1HD2 ASN A 160     -10.316   2.170 -34.437  1.00  1.12           H  
ATOM   2558 2HD2 ASN A 160     -10.873   1.818 -32.837  1.00  1.12           H  
ATOM   2559  N   TYR A 161     -15.834   3.651 -31.110  1.00  1.05           N  
ATOM   2560  CA  TYR A 161     -17.170   3.363 -30.585  1.00  1.05           C  
ATOM   2561  C   TYR A 161     -18.268   3.661 -31.594  1.00  1.05           C  
ATOM   2562  O   TYR A 161     -19.243   2.924 -31.680  1.00  1.05           O  
ATOM   2563  CB  TYR A 161     -17.423   4.085 -29.281  1.00  1.05           C  
ATOM   2564  CG  TYR A 161     -16.786   3.437 -28.112  1.00  1.05           C  
ATOM   2565  CD1 TYR A 161     -15.913   2.423 -28.342  1.00  1.05           C  
ATOM   2566  CD2 TYR A 161     -17.075   3.842 -26.804  1.00  1.05           C  
ATOM   2567  CE1 TYR A 161     -15.304   1.803 -27.317  1.00  1.05           C  
ATOM   2568  CE2 TYR A 161     -16.450   3.210 -25.743  1.00  1.05           C  
ATOM   2569  CZ  TYR A 161     -15.554   2.192 -26.007  1.00  1.05           C  
ATOM   2570  OH  TYR A 161     -14.892   1.564 -24.987  1.00  1.05           O  
ATOM   2571  H   TYR A 161     -15.223   4.320 -30.629  1.00  1.05           H  
ATOM   2572  HA  TYR A 161     -17.220   2.300 -30.368  1.00  1.05           H  
ATOM   2573 1HB  TYR A 161     -17.000   5.040 -29.382  1.00  1.05           H  
ATOM   2574 2HB  TYR A 161     -18.490   4.191 -29.097  1.00  1.05           H  
ATOM   2575  HD1 TYR A 161     -15.693   2.121 -29.353  1.00  1.05           H  
ATOM   2576  HD2 TYR A 161     -17.780   4.652 -26.620  1.00  1.05           H  
ATOM   2577  HE1 TYR A 161     -14.613   1.014 -27.535  1.00  1.05           H  
ATOM   2578  HE2 TYR A 161     -16.653   3.516 -24.710  1.00  1.05           H  
ATOM   2579  HH  TYR A 161     -14.055   1.181 -25.339  1.00  1.05           H  
ATOM   2580  N   ALA A 162     -18.131   4.739 -32.366  1.00  0.97           N  
ATOM   2581  CA  ALA A 162     -19.142   5.085 -33.370  1.00  0.97           C  
ATOM   2582  C   ALA A 162     -19.284   3.970 -34.412  1.00  0.97           C  
ATOM   2583  O   ALA A 162     -20.373   3.715 -34.941  1.00  0.97           O  
ATOM   2584  CB  ALA A 162     -18.792   6.392 -34.058  1.00  0.97           C  
ATOM   2585  H   ALA A 162     -17.311   5.321 -32.257  1.00  0.97           H  
ATOM   2586  HA  ALA A 162     -20.093   5.192 -32.856  1.00  0.97           H  
ATOM   2587 1HB  ALA A 162     -19.569   6.638 -34.781  1.00  0.97           H  
ATOM   2588 2HB  ALA A 162     -18.718   7.188 -33.327  1.00  0.97           H  
ATOM   2589 3HB  ALA A 162     -17.839   6.284 -34.573  1.00  0.97           H  
ATOM   2590  N   ASN A 163     -18.163   3.319 -34.725  1.00  0.90           N  
ATOM   2591  CA  ASN A 163     -18.158   2.273 -35.730  1.00  0.90           C  
ATOM   2592  C   ASN A 163     -18.723   0.995 -35.132  1.00  0.90           C  
ATOM   2593  O   ASN A 163     -19.542   0.312 -35.762  1.00  0.90           O  
ATOM   2594  CB  ASN A 163     -16.745   2.067 -36.234  1.00  0.90           C  
ATOM   2595  CG  ASN A 163     -16.252   3.201 -37.048  1.00  0.90           C  
ATOM   2596  OD1 ASN A 163     -17.035   3.817 -37.782  1.00  0.90           O  
ATOM   2597  ND2 ASN A 163     -14.980   3.529 -36.931  1.00  0.90           N  
ATOM   2598  H   ASN A 163     -17.302   3.546 -34.244  1.00  0.90           H  
ATOM   2599  HA  ASN A 163     -18.802   2.571 -36.558  1.00  0.90           H  
ATOM   2600 1HB  ASN A 163     -16.070   1.912 -35.391  1.00  0.90           H  
ATOM   2601 2HB  ASN A 163     -16.715   1.180 -36.846  1.00  0.90           H  
ATOM   2602 1HD2 ASN A 163     -14.619   4.299 -37.457  1.00  0.90           H  
ATOM   2603 2HD2 ASN A 163     -14.342   3.036 -36.298  1.00  0.90           H  
ATOM   2604  N   TYR A 164     -18.353   0.724 -33.875  1.00  0.85           N  
ATOM   2605  CA  TYR A 164     -18.840  -0.450 -33.176  1.00  0.85           C  
ATOM   2606  C   TYR A 164     -20.334  -0.325 -33.047  1.00  0.85           C  
ATOM   2607  O   TYR A 164     -21.053  -1.281 -33.299  1.00  0.85           O  
ATOM   2608  CB  TYR A 164     -18.204  -0.578 -31.788  1.00  0.85           C  
ATOM   2609  CG  TYR A 164     -16.766  -0.941 -31.841  1.00  0.85           C  
ATOM   2610  CD1 TYR A 164     -15.884  -0.426 -30.935  1.00  0.85           C  
ATOM   2611  CD2 TYR A 164     -16.334  -1.771 -32.814  1.00  0.85           C  
ATOM   2612  CE1 TYR A 164     -14.554  -0.733 -31.021  1.00  0.85           C  
ATOM   2613  CE2 TYR A 164     -15.028  -2.096 -32.905  1.00  0.85           C  
ATOM   2614  CZ  TYR A 164     -14.124  -1.582 -32.018  1.00  0.85           C  
ATOM   2615  OH  TYR A 164     -12.790  -1.905 -32.125  1.00  0.85           O  
ATOM   2616  H   TYR A 164     -17.685   1.336 -33.409  1.00  0.85           H  
ATOM   2617  HA  TYR A 164     -18.618  -1.339 -33.765  1.00  0.85           H  
ATOM   2618 1HB  TYR A 164     -18.303   0.363 -31.252  1.00  0.85           H  
ATOM   2619 2HB  TYR A 164     -18.730  -1.340 -31.211  1.00  0.85           H  
ATOM   2620  HD1 TYR A 164     -16.239   0.231 -30.169  1.00  0.85           H  
ATOM   2621  HD2 TYR A 164     -17.040  -2.168 -33.527  1.00  0.85           H  
ATOM   2622  HE1 TYR A 164     -13.846  -0.305 -30.311  1.00  0.85           H  
ATOM   2623  HE2 TYR A 164     -14.709  -2.758 -33.693  1.00  0.85           H  
ATOM   2624  HH  TYR A 164     -12.287  -1.393 -31.490  1.00  0.85           H  
ATOM   2625  N   HIS A 165     -20.800   0.890 -32.752  1.00  0.82           N  
ATOM   2626  CA  HIS A 165     -22.207   1.180 -32.590  1.00  0.82           C  
ATOM   2627  C   HIS A 165     -22.979   0.834 -33.833  1.00  0.82           C  
ATOM   2628  O   HIS A 165     -23.943   0.084 -33.750  1.00  0.82           O  
ATOM   2629  CB  HIS A 165     -22.434   2.666 -32.267  1.00  0.82           C  
ATOM   2630  CG  HIS A 165     -23.901   3.058 -32.111  1.00  0.82           C  
ATOM   2631  ND1 HIS A 165     -24.664   2.743 -30.986  1.00  0.82           N  
ATOM   2632  CD2 HIS A 165     -24.720   3.752 -32.941  1.00  0.82           C  
ATOM   2633  CE1 HIS A 165     -25.890   3.243 -31.146  1.00  0.82           C  
ATOM   2634  NE2 HIS A 165     -25.938   3.863 -32.325  1.00  0.82           N  
ATOM   2635  H   HIS A 165     -20.140   1.640 -32.574  1.00  0.82           H  
ATOM   2636  HA  HIS A 165     -22.610   0.578 -31.780  1.00  0.82           H  
ATOM   2637 1HB  HIS A 165     -21.884   2.951 -31.376  1.00  0.82           H  
ATOM   2638 2HB  HIS A 165     -22.029   3.254 -33.077  1.00  0.82           H  
ATOM   2639  HD2 HIS A 165     -24.459   4.157 -33.918  1.00  0.82           H  
ATOM   2640  HE1 HIS A 165     -26.701   3.163 -30.430  1.00  0.82           H  
ATOM   2641  HE2 HIS A 165     -26.743   4.364 -32.760  1.00  0.82           H  
ATOM   2642  N   GLU A 166     -22.562   1.322 -34.998  1.00  0.81           N  
ATOM   2643  CA  GLU A 166     -23.345   0.998 -36.182  1.00  0.81           C  
ATOM   2644  C   GLU A 166     -23.426  -0.517 -36.416  1.00  0.81           C  
ATOM   2645  O   GLU A 166     -24.483  -1.056 -36.772  1.00  0.81           O  
ATOM   2646  CB  GLU A 166     -22.768   1.687 -37.416  1.00  0.81           C  
ATOM   2647  CG  GLU A 166     -23.596   1.447 -38.671  1.00  0.81           C  
ATOM   2648  CD  GLU A 166     -24.961   2.051 -38.532  1.00  0.81           C  
ATOM   2649  OE1 GLU A 166     -25.093   2.948 -37.732  1.00  0.81           O  
ATOM   2650  OE2 GLU A 166     -25.884   1.609 -39.187  1.00  0.81           O  
ATOM   2651  H   GLU A 166     -21.749   1.942 -35.048  1.00  0.81           H  
ATOM   2652  HA  GLU A 166     -24.359   1.366 -36.025  1.00  0.81           H  
ATOM   2653 1HB  GLU A 166     -22.703   2.762 -37.240  1.00  0.81           H  
ATOM   2654 2HB  GLU A 166     -21.753   1.320 -37.595  1.00  0.81           H  
ATOM   2655 1HG  GLU A 166     -23.091   1.887 -39.530  1.00  0.81           H  
ATOM   2656 2HG  GLU A 166     -23.686   0.373 -38.839  1.00  0.81           H  
ATOM   2657  N   ARG A 167     -22.324  -1.227 -36.173  1.00  0.80           N  
ATOM   2658  CA  ARG A 167     -22.350  -2.661 -36.398  1.00  0.80           C  
ATOM   2659  C   ARG A 167     -23.208  -3.368 -35.353  1.00  0.80           C  
ATOM   2660  O   ARG A 167     -23.954  -4.300 -35.669  1.00  0.80           O  
ATOM   2661  CB  ARG A 167     -20.959  -3.238 -36.343  1.00  0.80           C  
ATOM   2662  CG  ARG A 167     -20.157  -3.223 -37.637  1.00  0.80           C  
ATOM   2663  CD  ARG A 167     -19.569  -1.903 -37.931  1.00  0.80           C  
ATOM   2664  NE  ARG A 167     -18.741  -1.960 -39.120  1.00  0.80           N  
ATOM   2665  CZ  ARG A 167     -18.098  -0.927 -39.694  1.00  0.80           C  
ATOM   2666  NH1 ARG A 167     -18.204   0.290 -39.193  1.00  0.80           N  
ATOM   2667  NH2 ARG A 167     -17.357  -1.156 -40.766  1.00  0.80           N  
ATOM   2668  H   ARG A 167     -21.463  -0.759 -35.872  1.00  0.80           H  
ATOM   2669  HA  ARG A 167     -22.772  -2.847 -37.385  1.00  0.80           H  
ATOM   2670 1HB  ARG A 167     -20.383  -2.680 -35.603  1.00  0.80           H  
ATOM   2671 2HB  ARG A 167     -21.024  -4.263 -35.999  1.00  0.80           H  
ATOM   2672 1HG  ARG A 167     -19.342  -3.941 -37.580  1.00  0.80           H  
ATOM   2673 2HG  ARG A 167     -20.802  -3.492 -38.471  1.00  0.80           H  
ATOM   2674 1HD  ARG A 167     -20.348  -1.155 -38.076  1.00  0.80           H  
ATOM   2675 2HD  ARG A 167     -18.939  -1.623 -37.101  1.00  0.80           H  
ATOM   2676  HE  ARG A 167     -18.635  -2.882 -39.565  1.00  0.80           H  
ATOM   2677 1HH1 ARG A 167     -18.780   0.442 -38.369  1.00  0.80           H  
ATOM   2678 2HH1 ARG A 167     -17.719   1.064 -39.627  1.00  0.80           H  
ATOM   2679 1HH2 ARG A 167     -17.274  -2.133 -41.128  1.00  0.80           H  
ATOM   2680 2HH2 ARG A 167     -16.862  -0.406 -41.213  1.00  0.80           H  
ATOM   2681  N   LEU A 168     -23.105  -2.923 -34.107  1.00  0.79           N  
ATOM   2682  CA  LEU A 168     -23.855  -3.509 -33.017  1.00  0.79           C  
ATOM   2683  C   LEU A 168     -25.331  -3.208 -33.119  1.00  0.79           C  
ATOM   2684  O   LEU A 168     -26.148  -4.047 -32.770  1.00  0.79           O  
ATOM   2685  CB  LEU A 168     -23.298  -3.059 -31.688  1.00  0.79           C  
ATOM   2686  CG  LEU A 168     -21.924  -3.615 -31.365  1.00  0.79           C  
ATOM   2687  CD1 LEU A 168     -21.450  -2.983 -30.120  1.00  0.79           C  
ATOM   2688  CD2 LEU A 168     -22.006  -5.122 -31.242  1.00  0.79           C  
ATOM   2689  H   LEU A 168     -22.477  -2.154 -33.901  1.00  0.79           H  
ATOM   2690  HA  LEU A 168     -23.724  -4.584 -33.069  1.00  0.79           H  
ATOM   2691 1HB  LEU A 168     -23.224  -1.971 -31.697  1.00  0.79           H  
ATOM   2692 2HB  LEU A 168     -23.978  -3.366 -30.900  1.00  0.79           H  
ATOM   2693  HG  LEU A 168     -21.224  -3.374 -32.157  1.00  0.79           H  
ATOM   2694 1HD1 LEU A 168     -20.481  -3.366 -29.891  1.00  0.79           H  
ATOM   2695 2HD1 LEU A 168     -21.398  -1.900 -30.262  1.00  0.79           H  
ATOM   2696 3HD1 LEU A 168     -22.133  -3.210 -29.311  1.00  0.79           H  
ATOM   2697 1HD2 LEU A 168     -21.024  -5.529 -31.006  1.00  0.79           H  
ATOM   2698 2HD2 LEU A 168     -22.700  -5.380 -30.459  1.00  0.79           H  
ATOM   2699 3HD2 LEU A 168     -22.353  -5.542 -32.180  1.00  0.79           H  
ATOM   2700  N   VAL A 169     -25.707  -2.037 -33.622  1.00  0.78           N  
ATOM   2701  CA  VAL A 169     -27.123  -1.765 -33.780  1.00  0.78           C  
ATOM   2702  C   VAL A 169     -27.683  -2.795 -34.734  1.00  0.78           C  
ATOM   2703  O   VAL A 169     -28.736  -3.361 -34.476  1.00  0.78           O  
ATOM   2704  CB  VAL A 169     -27.405  -0.335 -34.285  1.00  0.78           C  
ATOM   2705  CG1 VAL A 169     -28.879  -0.180 -34.662  1.00  0.78           C  
ATOM   2706  CG2 VAL A 169     -27.102   0.663 -33.189  1.00  0.78           C  
ATOM   2707  H   VAL A 169     -25.017  -1.337 -33.879  1.00  0.78           H  
ATOM   2708  HA  VAL A 169     -27.614  -1.885 -32.813  1.00  0.78           H  
ATOM   2709  HB  VAL A 169     -26.784  -0.136 -35.168  1.00  0.78           H  
ATOM   2710 1HG1 VAL A 169     -29.058   0.835 -35.014  1.00  0.78           H  
ATOM   2711 2HG1 VAL A 169     -29.125  -0.890 -35.452  1.00  0.78           H  
ATOM   2712 3HG1 VAL A 169     -29.497  -0.374 -33.790  1.00  0.78           H  
ATOM   2713 1HG2 VAL A 169     -27.303   1.669 -33.558  1.00  0.78           H  
ATOM   2714 2HG2 VAL A 169     -27.735   0.460 -32.328  1.00  0.78           H  
ATOM   2715 3HG2 VAL A 169     -26.073   0.593 -32.888  1.00  0.78           H  
ATOM   2716  N   LYS A 170     -26.965  -3.080 -35.826  1.00  0.78           N  
ATOM   2717  CA  LYS A 170     -27.456  -4.101 -36.740  1.00  0.78           C  
ATOM   2718  C   LYS A 170     -27.473  -5.498 -36.085  1.00  0.78           C  
ATOM   2719  O   LYS A 170     -28.453  -6.218 -36.215  1.00  0.78           O  
ATOM   2720  CB  LYS A 170     -26.592  -4.123 -37.997  1.00  0.78           C  
ATOM   2721  CG  LYS A 170     -26.745  -2.912 -38.885  1.00  0.78           C  
ATOM   2722  CD  LYS A 170     -25.822  -2.999 -40.087  1.00  0.78           C  
ATOM   2723  CE  LYS A 170     -25.961  -1.772 -40.972  1.00  0.78           C  
ATOM   2724  NZ  LYS A 170     -25.030  -1.813 -42.133  1.00  0.78           N  
ATOM   2725  H   LYS A 170     -26.098  -2.576 -36.027  1.00  0.78           H  
ATOM   2726  HA  LYS A 170     -28.478  -3.851 -37.020  1.00  0.78           H  
ATOM   2727 1HB  LYS A 170     -25.543  -4.203 -37.719  1.00  0.78           H  
ATOM   2728 2HB  LYS A 170     -26.850  -4.997 -38.591  1.00  0.78           H  
ATOM   2729 1HG  LYS A 170     -27.776  -2.847 -39.231  1.00  0.78           H  
ATOM   2730 2HG  LYS A 170     -26.506  -2.010 -38.314  1.00  0.78           H  
ATOM   2731 1HD  LYS A 170     -24.790  -3.069 -39.738  1.00  0.78           H  
ATOM   2732 2HD  LYS A 170     -26.060  -3.898 -40.665  1.00  0.78           H  
ATOM   2733 1HE  LYS A 170     -26.984  -1.716 -41.340  1.00  0.78           H  
ATOM   2734 2HE  LYS A 170     -25.748  -0.877 -40.378  1.00  0.78           H  
ATOM   2735 1HZ  LYS A 170     -25.156  -0.980 -42.691  1.00  0.78           H  
ATOM   2736 2HZ  LYS A 170     -24.080  -1.851 -41.793  1.00  0.78           H  
ATOM   2737 3HZ  LYS A 170     -25.226  -2.632 -42.694  1.00  0.78           H  
ATOM   2738  N   LEU A 171     -26.417  -5.862 -35.340  1.00  0.79           N  
ATOM   2739  CA  LEU A 171     -26.341  -7.177 -34.676  1.00  0.79           C  
ATOM   2740  C   LEU A 171     -27.319  -7.404 -33.508  1.00  0.79           C  
ATOM   2741  O   LEU A 171     -27.756  -8.537 -33.261  1.00  0.79           O  
ATOM   2742  CB  LEU A 171     -24.917  -7.453 -34.180  1.00  0.79           C  
ATOM   2743  CG  LEU A 171     -23.864  -7.746 -35.247  1.00  0.79           C  
ATOM   2744  CD1 LEU A 171     -22.488  -7.795 -34.620  1.00  0.79           C  
ATOM   2745  CD2 LEU A 171     -24.210  -9.112 -35.913  1.00  0.79           C  
ATOM   2746  H   LEU A 171     -25.625  -5.226 -35.267  1.00  0.79           H  
ATOM   2747  HA  LEU A 171     -26.544  -7.919 -35.436  1.00  0.79           H  
ATOM   2748 1HB  LEU A 171     -24.589  -6.589 -33.628  1.00  0.79           H  
ATOM   2749 2HB  LEU A 171     -24.934  -8.266 -33.523  1.00  0.79           H  
ATOM   2750  HG  LEU A 171     -23.860  -6.954 -35.974  1.00  0.79           H  
ATOM   2751 1HD1 LEU A 171     -21.739  -7.997 -35.395  1.00  0.79           H  
ATOM   2752 2HD1 LEU A 171     -22.288  -6.834 -34.165  1.00  0.79           H  
ATOM   2753 3HD1 LEU A 171     -22.450  -8.577 -33.863  1.00  0.79           H  
ATOM   2754 1HD2 LEU A 171     -23.474  -9.343 -36.683  1.00  0.79           H  
ATOM   2755 2HD2 LEU A 171     -24.201  -9.895 -35.168  1.00  0.79           H  
ATOM   2756 3HD2 LEU A 171     -25.204  -9.060 -36.362  1.00  0.79           H  
ATOM   2757  N   VAL A 172     -27.632  -6.348 -32.766  1.00  0.80           N  
ATOM   2758  CA  VAL A 172     -28.509  -6.432 -31.603  1.00  0.80           C  
ATOM   2759  C   VAL A 172     -29.994  -6.359 -31.975  1.00  0.80           C  
ATOM   2760  O   VAL A 172     -30.440  -5.502 -32.739  1.00  0.80           O  
ATOM   2761  CB  VAL A 172     -28.128  -5.354 -30.550  1.00  0.80           C  
ATOM   2762  CG1 VAL A 172     -29.098  -5.346 -29.375  1.00  0.80           C  
ATOM   2763  CG2 VAL A 172     -26.716  -5.670 -30.005  1.00  0.80           C  
ATOM   2764  H   VAL A 172     -27.234  -5.447 -33.004  1.00  0.80           H  
ATOM   2765  HA  VAL A 172     -28.337  -7.395 -31.133  1.00  0.80           H  
ATOM   2766  HB  VAL A 172     -28.143  -4.368 -31.021  1.00  0.80           H  
ATOM   2767 1HG1 VAL A 172     -28.789  -4.585 -28.660  1.00  0.80           H  
ATOM   2768 2HG1 VAL A 172     -30.093  -5.118 -29.728  1.00  0.80           H  
ATOM   2769 3HG1 VAL A 172     -29.097  -6.324 -28.889  1.00  0.80           H  
ATOM   2770 1HG2 VAL A 172     -26.440  -4.922 -29.273  1.00  0.80           H  
ATOM   2771 2HG2 VAL A 172     -26.724  -6.650 -29.530  1.00  0.80           H  
ATOM   2772 3HG2 VAL A 172     -25.993  -5.667 -30.820  1.00  0.80           H  
ATOM   2773  N   ARG A 173     -30.755  -7.272 -31.400  1.00  0.80           N  
ATOM   2774  CA  ARG A 173     -32.185  -7.406 -31.598  1.00  0.80           C  
ATOM   2775  C   ARG A 173     -32.905  -6.139 -31.205  1.00  0.80           C  
ATOM   2776  O   ARG A 173     -32.441  -5.388 -30.350  1.00  0.80           O  
ATOM   2777  CB  ARG A 173     -32.681  -8.592 -30.785  1.00  0.80           C  
ATOM   2778  CG  ARG A 173     -32.213  -9.899 -31.362  1.00  0.80           C  
ATOM   2779  CD  ARG A 173     -32.441 -11.059 -30.523  1.00  0.80           C  
ATOM   2780  NE  ARG A 173     -32.084 -12.274 -31.239  1.00  0.80           N  
ATOM   2781  CZ  ARG A 173     -32.001 -13.495 -30.679  1.00  0.80           C  
ATOM   2782  NH1 ARG A 173     -32.218 -13.652 -29.385  1.00  0.80           N  
ATOM   2783  NH2 ARG A 173     -31.697 -14.548 -31.428  1.00  0.80           N  
ATOM   2784  H   ARG A 173     -30.300  -7.932 -30.785  1.00  0.80           H  
ATOM   2785  HA  ARG A 173     -32.370  -7.599 -32.657  1.00  0.80           H  
ATOM   2786 1HB  ARG A 173     -32.306  -8.524 -29.762  1.00  0.80           H  
ATOM   2787 2HB  ARG A 173     -33.767  -8.599 -30.749  1.00  0.80           H  
ATOM   2788 1HG  ARG A 173     -32.749 -10.080 -32.271  1.00  0.80           H  
ATOM   2789 2HG  ARG A 173     -31.146  -9.837 -31.574  1.00  0.80           H  
ATOM   2790 1HD  ARG A 173     -31.801 -10.987 -29.647  1.00  0.80           H  
ATOM   2791 2HD  ARG A 173     -33.480 -11.124 -30.217  1.00  0.80           H  
ATOM   2792  HE  ARG A 173     -31.899 -12.185 -32.254  1.00  0.80           H  
ATOM   2793 1HH1 ARG A 173     -32.429 -12.838 -28.777  1.00  0.80           H  
ATOM   2794 2HH1 ARG A 173     -32.147 -14.562 -28.966  1.00  0.80           H  
ATOM   2795 1HH2 ARG A 173     -31.527 -14.436 -32.419  1.00  0.80           H  
ATOM   2796 2HH2 ARG A 173     -31.633 -15.458 -31.007  1.00  0.80           H  
ATOM   2797  N   ILE A 174     -34.071  -5.918 -31.786  1.00  0.79           N  
ATOM   2798  CA  ILE A 174     -34.804  -4.685 -31.540  1.00  0.79           C  
ATOM   2799  C   ILE A 174     -35.093  -4.471 -30.066  1.00  0.79           C  
ATOM   2800  O   ILE A 174     -34.993  -3.358 -29.583  1.00  0.79           O  
ATOM   2801  CB  ILE A 174     -36.106  -4.655 -32.328  1.00  0.79           C  
ATOM   2802  CG1 ILE A 174     -35.772  -4.565 -33.814  1.00  0.79           C  
ATOM   2803  CG2 ILE A 174     -36.913  -3.430 -31.891  1.00  0.79           C  
ATOM   2804  CD1 ILE A 174     -36.949  -4.805 -34.705  1.00  0.79           C  
ATOM   2805  H   ILE A 174     -34.422  -6.579 -32.465  1.00  0.79           H  
ATOM   2806  HA  ILE A 174     -34.205  -3.854 -31.882  1.00  0.79           H  
ATOM   2807  HB  ILE A 174     -36.680  -5.564 -32.157  1.00  0.79           H  
ATOM   2808 1HG1 ILE A 174     -35.364  -3.591 -34.021  1.00  0.79           H  
ATOM   2809 2HG1 ILE A 174     -35.005  -5.311 -34.053  1.00  0.79           H  
ATOM   2810 1HG2 ILE A 174     -37.841  -3.375 -32.457  1.00  0.79           H  
ATOM   2811 2HG2 ILE A 174     -37.141  -3.501 -30.829  1.00  0.79           H  
ATOM   2812 3HG2 ILE A 174     -36.330  -2.526 -32.067  1.00  0.79           H  
ATOM   2813 1HD1 ILE A 174     -36.634  -4.729 -35.747  1.00  0.79           H  
ATOM   2814 2HD1 ILE A 174     -37.347  -5.803 -34.520  1.00  0.79           H  
ATOM   2815 3HD1 ILE A 174     -37.716  -4.064 -34.497  1.00  0.79           H  
ATOM   2816  N   GLY A 175     -35.444  -5.522 -29.343  1.00  0.78           N  
ATOM   2817  CA  GLY A 175     -35.733  -5.366 -27.923  1.00  0.78           C  
ATOM   2818  C   GLY A 175     -34.486  -5.428 -27.017  1.00  0.78           C  
ATOM   2819  O   GLY A 175     -34.631  -5.489 -25.798  1.00  0.78           O  
ATOM   2820  H   GLY A 175     -35.509  -6.428 -29.778  1.00  0.78           H  
ATOM   2821 1HA  GLY A 175     -36.238  -4.412 -27.769  1.00  0.78           H  
ATOM   2822 2HA  GLY A 175     -36.435  -6.140 -27.619  1.00  0.78           H  
ATOM   2823  N   GLY A 176     -33.279  -5.473 -27.602  1.00  0.75           N  
ATOM   2824  CA  GLY A 176     -32.031  -5.605 -26.846  1.00  0.75           C  
ATOM   2825  C   GLY A 176     -31.339  -4.278 -26.487  1.00  0.75           C  
ATOM   2826  O   GLY A 176     -31.911  -3.189 -26.631  1.00  0.75           O  
ATOM   2827  H   GLY A 176     -33.200  -5.397 -28.613  1.00  0.75           H  
ATOM   2828 1HA  GLY A 176     -32.213  -6.178 -25.938  1.00  0.75           H  
ATOM   2829 2HA  GLY A 176     -31.346  -6.200 -27.447  1.00  0.75           H  
ATOM   2830  N   ALA A 177     -30.075  -4.380 -26.038  1.00  0.73           N  
ATOM   2831  CA  ALA A 177     -29.319  -3.185 -25.599  1.00  0.73           C  
ATOM   2832  C   ALA A 177     -27.807  -3.256 -25.828  1.00  0.73           C  
ATOM   2833  O   ALA A 177     -27.227  -4.337 -25.866  1.00  0.73           O  
ATOM   2834  CB  ALA A 177     -29.536  -2.956 -24.102  1.00  0.73           C  
ATOM   2835  H   ALA A 177     -29.687  -5.324 -25.968  1.00  0.73           H  
ATOM   2836  HA  ALA A 177     -29.693  -2.332 -26.161  1.00  0.73           H  
ATOM   2837 1HB  ALA A 177     -29.004  -2.052 -23.801  1.00  0.73           H  
ATOM   2838 2HB  ALA A 177     -30.594  -2.831 -23.903  1.00  0.73           H  
ATOM   2839 3HB  ALA A 177     -29.165  -3.791 -23.553  1.00  0.73           H  
ATOM   2840  N   ILE A 178     -27.188  -2.075 -25.953  1.00  0.72           N  
ATOM   2841  CA  ILE A 178     -25.738  -1.944 -26.074  1.00  0.72           C  
ATOM   2842  C   ILE A 178     -25.186  -1.083 -24.930  1.00  0.72           C  
ATOM   2843  O   ILE A 178     -25.651   0.038 -24.712  1.00  0.72           O  
ATOM   2844  CB  ILE A 178     -25.335  -1.251 -27.394  1.00  0.72           C  
ATOM   2845  CG1 ILE A 178     -25.874  -2.008 -28.623  1.00  0.72           C  
ATOM   2846  CG2 ILE A 178     -23.794  -1.239 -27.469  1.00  0.72           C  
ATOM   2847  CD1 ILE A 178     -25.754  -1.221 -29.914  1.00  0.72           C  
ATOM   2848  H   ILE A 178     -27.757  -1.231 -25.966  1.00  0.72           H  
ATOM   2849  HA  ILE A 178     -25.287  -2.929 -26.027  1.00  0.72           H  
ATOM   2850  HB  ILE A 178     -25.720  -0.233 -27.422  1.00  0.72           H  
ATOM   2851 1HG1 ILE A 178     -25.323  -2.916 -28.746  1.00  0.72           H  
ATOM   2852 2HG1 ILE A 178     -26.922  -2.252 -28.467  1.00  0.72           H  
ATOM   2853 1HG2 ILE A 178     -23.482  -0.765 -28.393  1.00  0.72           H  
ATOM   2854 2HG2 ILE A 178     -23.379  -0.693 -26.626  1.00  0.72           H  
ATOM   2855 3HG2 ILE A 178     -23.421  -2.255 -27.445  1.00  0.72           H  
ATOM   2856 1HD1 ILE A 178     -26.148  -1.816 -30.730  1.00  0.72           H  
ATOM   2857 2HD1 ILE A 178     -26.324  -0.293 -29.836  1.00  0.72           H  
ATOM   2858 3HD1 ILE A 178     -24.710  -0.981 -30.106  1.00  0.72           H  
ATOM   2859  N   LEU A 179     -24.202  -1.591 -24.200  1.00  0.73           N  
ATOM   2860  CA  LEU A 179     -23.592  -0.831 -23.109  1.00  0.73           C  
ATOM   2861  C   LEU A 179     -22.140  -0.473 -23.406  1.00  0.73           C  
ATOM   2862  O   LEU A 179     -21.336  -1.349 -23.719  1.00  0.73           O  
ATOM   2863  CB  LEU A 179     -23.716  -1.616 -21.795  1.00  0.73           C  
ATOM   2864  CG  LEU A 179     -23.054  -0.989 -20.507  1.00  0.73           C  
ATOM   2865  CD1 LEU A 179     -23.716   0.313 -20.177  1.00  0.73           C  
ATOM   2866  CD2 LEU A 179     -23.253  -1.923 -19.306  1.00  0.73           C  
ATOM   2867  H   LEU A 179     -23.881  -2.533 -24.403  1.00  0.73           H  
ATOM   2868  HA  LEU A 179     -24.138   0.099 -22.989  1.00  0.73           H  
ATOM   2869 1HB  LEU A 179     -24.772  -1.691 -21.586  1.00  0.73           H  
ATOM   2870 2HB  LEU A 179     -23.327  -2.616 -21.947  1.00  0.73           H  
ATOM   2871  HG  LEU A 179     -21.989  -0.816 -20.686  1.00  0.73           H  
ATOM   2872 1HD1 LEU A 179     -23.261   0.724 -19.292  1.00  0.73           H  
ATOM   2873 2HD1 LEU A 179     -23.592   0.992 -20.992  1.00  0.73           H  
ATOM   2874 3HD1 LEU A 179     -24.765   0.139 -19.996  1.00  0.73           H  
ATOM   2875 1HD2 LEU A 179     -22.801  -1.478 -18.420  1.00  0.73           H  
ATOM   2876 2HD2 LEU A 179     -24.309  -2.060 -19.133  1.00  0.73           H  
ATOM   2877 3HD2 LEU A 179     -22.804  -2.870 -19.490  1.00  0.73           H  
ATOM   2878  N   TYR A 180     -21.827   0.819 -23.330  1.00  0.78           N  
ATOM   2879  CA  TYR A 180     -20.483   1.325 -23.578  1.00  0.78           C  
ATOM   2880  C   TYR A 180     -19.858   1.722 -22.245  1.00  0.78           C  
ATOM   2881  O   TYR A 180     -20.426   2.534 -21.507  1.00  0.78           O  
ATOM   2882  CB  TYR A 180     -20.540   2.551 -24.492  1.00  0.78           C  
ATOM   2883  CG  TYR A 180     -21.092   2.292 -25.841  1.00  0.78           C  
ATOM   2884  CD1 TYR A 180     -22.472   2.405 -26.047  1.00  0.78           C  
ATOM   2885  CD2 TYR A 180     -20.253   1.932 -26.873  1.00  0.78           C  
ATOM   2886  CE1 TYR A 180     -22.995   2.156 -27.286  1.00  0.78           C  
ATOM   2887  CE2 TYR A 180     -20.775   1.676 -28.106  1.00  0.78           C  
ATOM   2888  CZ  TYR A 180     -22.139   1.787 -28.311  1.00  0.78           C  
ATOM   2889  OH  TYR A 180     -22.625   1.502 -29.525  1.00  0.78           O  
ATOM   2890  H   TYR A 180     -22.560   1.482 -23.089  1.00  0.78           H  
ATOM   2891  HA  TYR A 180     -19.869   0.544 -24.027  1.00  0.78           H  
ATOM   2892 1HB  TYR A 180     -21.166   3.302 -24.024  1.00  0.78           H  
ATOM   2893 2HB  TYR A 180     -19.540   2.967 -24.603  1.00  0.78           H  
ATOM   2894  HD1 TYR A 180     -23.132   2.687 -25.220  1.00  0.78           H  
ATOM   2895  HD2 TYR A 180     -19.182   1.841 -26.701  1.00  0.78           H  
ATOM   2896  HE1 TYR A 180     -24.071   2.235 -27.459  1.00  0.78           H  
ATOM   2897  HE2 TYR A 180     -20.119   1.380 -28.930  1.00  0.78           H  
ATOM   2898  HH  TYR A 180     -23.501   1.901 -29.672  1.00  0.78           H  
ATOM   2899  N   ASP A 181     -18.703   1.147 -21.914  1.00  0.85           N  
ATOM   2900  CA  ASP A 181     -18.069   1.466 -20.636  1.00  0.85           C  
ATOM   2901  C   ASP A 181     -17.162   2.695 -20.759  1.00  0.85           C  
ATOM   2902  O   ASP A 181     -16.848   3.107 -21.876  1.00  0.85           O  
ATOM   2903  CB  ASP A 181     -17.285   0.244 -20.150  1.00  0.85           C  
ATOM   2904  CG  ASP A 181     -17.018   0.224 -18.650  1.00  0.85           C  
ATOM   2905  OD1 ASP A 181     -17.060   1.267 -18.055  1.00  0.85           O  
ATOM   2906  OD2 ASP A 181     -16.805  -0.835 -18.109  1.00  0.85           O  
ATOM   2907  H   ASP A 181     -18.270   0.473 -22.553  1.00  0.85           H  
ATOM   2908  HA  ASP A 181     -18.851   1.673 -19.920  1.00  0.85           H  
ATOM   2909 1HB  ASP A 181     -17.823  -0.658 -20.429  1.00  0.85           H  
ATOM   2910 2HB  ASP A 181     -16.317   0.207 -20.669  1.00  0.85           H  
ATOM   2911  N   ASN A 182     -16.729   3.280 -19.625  1.00  0.97           N  
ATOM   2912  CA  ASN A 182     -15.791   4.411 -19.647  1.00  0.97           C  
ATOM   2913  C   ASN A 182     -16.201   5.546 -20.583  1.00  0.97           C  
ATOM   2914  O   ASN A 182     -15.347   6.045 -21.302  1.00  0.97           O  
ATOM   2915  CB  ASN A 182     -14.397   3.957 -20.067  1.00  0.97           C  
ATOM   2916  CG  ASN A 182     -13.717   3.022 -19.096  1.00  0.97           C  
ATOM   2917  OD1 ASN A 182     -13.629   3.286 -17.896  1.00  0.97           O  
ATOM   2918  ND2 ASN A 182     -13.228   1.923 -19.613  1.00  0.97           N  
ATOM   2919  H   ASN A 182     -17.028   2.927 -18.698  1.00  0.97           H  
ATOM   2920  HA  ASN A 182     -15.747   4.826 -18.636  1.00  0.97           H  
ATOM   2921 1HB  ASN A 182     -14.452   3.460 -21.035  1.00  0.97           H  
ATOM   2922 2HB  ASN A 182     -13.770   4.833 -20.202  1.00  0.97           H  
ATOM   2923 1HD2 ASN A 182     -12.771   1.246 -19.034  1.00  0.97           H  
ATOM   2924 2HD2 ASN A 182     -13.324   1.746 -20.597  1.00  0.97           H  
ATOM   2925  N   THR A 183     -17.466   5.972 -20.597  1.00  1.12           N  
ATOM   2926  CA  THR A 183     -17.862   6.997 -21.562  1.00  1.12           C  
ATOM   2927  C   THR A 183     -17.785   8.430 -21.057  1.00  1.12           C  
ATOM   2928  O   THR A 183     -17.740   9.353 -21.867  1.00  1.12           O  
ATOM   2929  CB  THR A 183     -19.272   6.730 -22.089  1.00  1.12           C  
ATOM   2930  OG1 THR A 183     -20.228   6.817 -21.027  1.00  1.12           O  
ATOM   2931  CG2 THR A 183     -19.320   5.349 -22.652  1.00  1.12           C  
ATOM   2932  H   THR A 183     -18.146   5.583 -19.957  1.00  1.12           H  
ATOM   2933  HA  THR A 183     -17.189   6.918 -22.410  1.00  1.12           H  
ATOM   2934  HB  THR A 183     -19.524   7.452 -22.866  1.00  1.12           H  
ATOM   2935  HG1 THR A 183     -19.814   6.484 -20.195  1.00  1.12           H  
ATOM   2936 1HG2 THR A 183     -20.313   5.157 -23.018  1.00  1.12           H  
ATOM   2937 2HG2 THR A 183     -18.600   5.252 -23.463  1.00  1.12           H  
ATOM   2938 3HG2 THR A 183     -19.077   4.643 -21.868  1.00  1.12           H  
ATOM   2939  N   LEU A 184     -17.778   8.645 -19.740  1.00  1.29           N  
ATOM   2940  CA  LEU A 184     -17.626  10.027 -19.282  1.00  1.29           C  
ATOM   2941  C   LEU A 184     -16.155  10.202 -18.917  1.00  1.29           C  
ATOM   2942  O   LEU A 184     -15.567  11.294 -19.009  1.00  1.29           O  
ATOM   2943  CB  LEU A 184     -18.592  10.366 -18.148  1.00  1.29           C  
ATOM   2944  CG  LEU A 184     -20.108  10.235 -18.551  1.00  1.29           C  
ATOM   2945  CD1 LEU A 184     -21.014  10.546 -17.358  1.00  1.29           C  
ATOM   2946  CD2 LEU A 184     -20.399  11.183 -19.706  1.00  1.29           C  
ATOM   2947  H   LEU A 184     -17.866   7.872 -19.067  1.00  1.29           H  
ATOM   2948  HA  LEU A 184     -17.859  10.697 -20.094  1.00  1.29           H  
ATOM   2949 1HB  LEU A 184     -18.368   9.736 -17.299  1.00  1.29           H  
ATOM   2950 2HB  LEU A 184     -18.417  11.401 -17.854  1.00  1.29           H  
ATOM   2951  HG  LEU A 184     -20.309   9.210 -18.875  1.00  1.29           H  
ATOM   2952 1HD1 LEU A 184     -22.059  10.444 -17.663  1.00  1.29           H  
ATOM   2953 2HD1 LEU A 184     -20.814   9.866 -16.538  1.00  1.29           H  
ATOM   2954 3HD1 LEU A 184     -20.834  11.567 -17.025  1.00  1.29           H  
ATOM   2955 1HD2 LEU A 184     -21.438  11.086 -19.998  1.00  1.29           H  
ATOM   2956 2HD2 LEU A 184     -20.206  12.209 -19.395  1.00  1.29           H  
ATOM   2957 3HD2 LEU A 184     -19.760  10.935 -20.554  1.00  1.29           H  
ATOM   2958  N   TRP A 185     -15.554   9.065 -18.558  1.00  1.46           N  
ATOM   2959  CA  TRP A 185     -14.166   8.940 -18.176  1.00  1.46           C  
ATOM   2960  C   TRP A 185     -13.963   9.800 -16.940  1.00  1.46           C  
ATOM   2961  O   TRP A 185     -14.912  10.001 -16.177  1.00  1.46           O  
ATOM   2962  CB  TRP A 185     -13.279   9.266 -19.401  1.00  1.46           C  
ATOM   2963  CG  TRP A 185     -11.807   9.078 -19.221  1.00  1.46           C  
ATOM   2964  CD1 TRP A 185     -10.838  10.047 -19.282  1.00  1.46           C  
ATOM   2965  CD2 TRP A 185     -11.127   7.847 -18.914  1.00  1.46           C  
ATOM   2966  NE1 TRP A 185      -9.616   9.504 -19.049  1.00  1.46           N  
ATOM   2967  CE2 TRP A 185      -9.766   8.148 -18.824  1.00  1.46           C  
ATOM   2968  CE3 TRP A 185     -11.558   6.532 -18.705  1.00  1.46           C  
ATOM   2969  CZ2 TRP A 185      -8.822   7.175 -18.544  1.00  1.46           C  
ATOM   2970  CZ3 TRP A 185     -10.615   5.557 -18.418  1.00  1.46           C  
ATOM   2971  CH2 TRP A 185      -9.281   5.868 -18.341  1.00  1.46           C  
ATOM   2972  H   TRP A 185     -16.128   8.233 -18.468  1.00  1.46           H  
ATOM   2973  HA  TRP A 185     -13.972   7.902 -17.902  1.00  1.46           H  
ATOM   2974 1HB  TRP A 185     -13.598   8.632 -20.229  1.00  1.46           H  
ATOM   2975 2HB  TRP A 185     -13.437  10.293 -19.711  1.00  1.46           H  
ATOM   2976  HD1 TRP A 185     -11.017  11.103 -19.483  1.00  1.46           H  
ATOM   2977  HE1 TRP A 185      -8.734  10.058 -19.032  1.00  1.46           H  
ATOM   2978  HE3 TRP A 185     -12.618   6.282 -18.762  1.00  1.46           H  
ATOM   2979  HZ2 TRP A 185      -7.759   7.405 -18.470  1.00  1.46           H  
ATOM   2980  HZ3 TRP A 185     -10.962   4.533 -18.252  1.00  1.46           H  
ATOM   2981  HH2 TRP A 185      -8.566   5.078 -18.111  1.00  1.46           H  
ATOM   2982  N   TYR A 186     -12.780  10.326 -16.696  1.00  1.63           N  
ATOM   2983  CA  TYR A 186     -12.567  10.969 -15.415  1.00  1.63           C  
ATOM   2984  C   TYR A 186     -13.075  12.405 -15.385  1.00  1.63           C  
ATOM   2985  O   TYR A 186     -12.300  13.356 -15.514  1.00  1.63           O  
ATOM   2986  CB  TYR A 186     -11.088  10.904 -15.085  1.00  1.63           C  
ATOM   2987  CG  TYR A 186     -10.602   9.481 -14.926  1.00  1.63           C  
ATOM   2988  CD1 TYR A 186      -9.363   9.104 -15.411  1.00  1.63           C  
ATOM   2989  CD2 TYR A 186     -11.414   8.543 -14.316  1.00  1.63           C  
ATOM   2990  CE1 TYR A 186      -8.931   7.803 -15.259  1.00  1.63           C  
ATOM   2991  CE2 TYR A 186     -10.981   7.250 -14.174  1.00  1.63           C  
ATOM   2992  CZ  TYR A 186      -9.750   6.877 -14.635  1.00  1.63           C  
ATOM   2993  OH  TYR A 186      -9.335   5.577 -14.483  1.00  1.63           O  
ATOM   2994  H   TYR A 186     -12.013  10.219 -17.339  1.00  1.63           H  
ATOM   2995  HA  TYR A 186     -13.116  10.411 -14.653  1.00  1.63           H  
ATOM   2996 1HB  TYR A 186     -10.511  11.377 -15.885  1.00  1.63           H  
ATOM   2997 2HB  TYR A 186     -10.890  11.445 -14.163  1.00  1.63           H  
ATOM   2998  HD1 TYR A 186      -8.723   9.838 -15.908  1.00  1.63           H  
ATOM   2999  HD2 TYR A 186     -12.400   8.829 -13.938  1.00  1.63           H  
ATOM   3000  HE1 TYR A 186      -7.952   7.507 -15.634  1.00  1.63           H  
ATOM   3001  HE2 TYR A 186     -11.621   6.515 -13.686  1.00  1.63           H  
ATOM   3002  HH  TYR A 186     -10.086   5.035 -14.196  1.00  1.63           H  
ATOM   3003  N   GLY A 187     -14.411  12.547 -15.439  1.00  1.78           N  
ATOM   3004  CA  GLY A 187     -15.160  13.823 -15.413  1.00  1.78           C  
ATOM   3005  C   GLY A 187     -14.988  14.642 -16.698  1.00  1.78           C  
ATOM   3006  O   GLY A 187     -15.656  15.659 -16.923  1.00  1.78           O  
ATOM   3007  H   GLY A 187     -14.934  11.674 -15.432  1.00  1.78           H  
ATOM   3008 1HA  GLY A 187     -16.218  13.607 -15.264  1.00  1.78           H  
ATOM   3009 2HA  GLY A 187     -14.839  14.407 -14.554  1.00  1.78           H  
ATOM   3010  N   SER A 188     -14.087  14.155 -17.521  1.00  1.96           N  
ATOM   3011  CA  SER A 188     -13.515  14.784 -18.670  1.00  1.96           C  
ATOM   3012  C   SER A 188     -14.508  15.207 -19.720  1.00  1.96           C  
ATOM   3013  O   SER A 188     -14.372  16.295 -20.265  1.00  1.96           O  
ATOM   3014  CB  SER A 188     -12.466  13.844 -19.172  1.00  1.96           C  
ATOM   3015  OG  SER A 188     -11.427  13.717 -18.197  1.00  1.96           O  
ATOM   3016  H   SER A 188     -13.689  13.269 -17.259  1.00  1.96           H  
ATOM   3017  HA  SER A 188     -13.000  15.678 -18.328  1.00  1.96           H  
ATOM   3018 1HB  SER A 188     -12.922  12.867 -19.352  1.00  1.96           H  
ATOM   3019 2HB  SER A 188     -12.056  14.201 -20.115  1.00  1.96           H  
ATOM   3020  HG  SER A 188     -11.860  13.629 -17.289  1.00  1.96           H  
ATOM   3021  N   VAL A 189     -15.547  14.422 -19.965  1.00  2.19           N  
ATOM   3022  CA  VAL A 189     -16.552  14.863 -20.926  1.00  2.19           C  
ATOM   3023  C   VAL A 189     -17.189  16.194 -20.516  1.00  2.19           C  
ATOM   3024  O   VAL A 189     -17.538  17.011 -21.376  1.00  2.19           O  
ATOM   3025  CB  VAL A 189     -17.630  13.791 -21.106  1.00  2.19           C  
ATOM   3026  CG1 VAL A 189     -18.815  14.311 -21.881  1.00  2.19           C  
ATOM   3027  CG2 VAL A 189     -17.026  12.667 -21.888  1.00  2.19           C  
ATOM   3028  H   VAL A 189     -15.630  13.504 -19.517  1.00  2.19           H  
ATOM   3029  HA  VAL A 189     -16.058  15.003 -21.887  1.00  2.19           H  
ATOM   3030  HB  VAL A 189     -17.973  13.448 -20.128  1.00  2.19           H  
ATOM   3031 1HG1 VAL A 189     -19.545  13.514 -21.992  1.00  2.19           H  
ATOM   3032 2HG1 VAL A 189     -19.266  15.144 -21.342  1.00  2.19           H  
ATOM   3033 3HG1 VAL A 189     -18.496  14.634 -22.845  1.00  2.19           H  
ATOM   3034 1HG2 VAL A 189     -17.767  11.894 -22.037  1.00  2.19           H  
ATOM   3035 2HG2 VAL A 189     -16.700  13.045 -22.857  1.00  2.19           H  
ATOM   3036 3HG2 VAL A 189     -16.171  12.256 -21.353  1.00  2.19           H  
ATOM   3037  N   ALA A 190     -17.426  16.370 -19.209  1.00  2.55           N  
ATOM   3038  CA  ALA A 190     -18.058  17.572 -18.679  1.00  2.55           C  
ATOM   3039  C   ALA A 190     -17.063  18.716 -18.472  1.00  2.55           C  
ATOM   3040  O   ALA A 190     -17.432  19.893 -18.527  1.00  2.55           O  
ATOM   3041  CB  ALA A 190     -18.727  17.256 -17.354  1.00  2.55           C  
ATOM   3042  H   ALA A 190     -17.070  15.689 -18.545  1.00  2.55           H  
ATOM   3043  HA  ALA A 190     -18.808  17.902 -19.396  1.00  2.55           H  
ATOM   3044 1HB  ALA A 190     -19.221  18.148 -16.976  1.00  2.55           H  
ATOM   3045 2HB  ALA A 190     -19.459  16.464 -17.495  1.00  2.55           H  
ATOM   3046 3HB  ALA A 190     -17.967  16.930 -16.641  1.00  2.55           H  
ATOM   3047  N   TYR A 191     -15.811  18.372 -18.204  1.00  3.12           N  
ATOM   3048  CA  TYR A 191     -14.813  19.386 -17.895  1.00  3.12           C  
ATOM   3049  C   TYR A 191     -14.419  20.258 -19.098  1.00  3.12           C  
ATOM   3050  O   TYR A 191     -14.445  19.793 -20.238  1.00  3.12           O  
ATOM   3051  CB  TYR A 191     -13.536  18.760 -17.337  1.00  3.12           C  
ATOM   3052  CG  TYR A 191     -13.684  18.197 -15.964  1.00  3.12           C  
ATOM   3053  CD1 TYR A 191     -12.906  17.122 -15.567  1.00  3.12           C  
ATOM   3054  CD2 TYR A 191     -14.617  18.737 -15.099  1.00  3.12           C  
ATOM   3055  CE1 TYR A 191     -13.050  16.598 -14.302  1.00  3.12           C  
ATOM   3056  CE2 TYR A 191     -14.767  18.211 -13.835  1.00  3.12           C  
ATOM   3057  CZ  TYR A 191     -13.986  17.147 -13.432  1.00  3.12           C  
ATOM   3058  OH  TYR A 191     -14.138  16.626 -12.165  1.00  3.12           O  
ATOM   3059  H   TYR A 191     -15.571  17.384 -18.156  1.00  3.12           H  
ATOM   3060  HA  TYR A 191     -15.242  19.989 -17.112  1.00  3.12           H  
ATOM   3061 1HB  TYR A 191     -13.217  17.963 -18.000  1.00  3.12           H  
ATOM   3062 2HB  TYR A 191     -12.742  19.500 -17.323  1.00  3.12           H  
ATOM   3063  HD1 TYR A 191     -12.178  16.690 -16.252  1.00  3.12           H  
ATOM   3064  HD2 TYR A 191     -15.235  19.578 -15.415  1.00  3.12           H  
ATOM   3065  HE1 TYR A 191     -12.434  15.752 -13.992  1.00  3.12           H  
ATOM   3066  HE2 TYR A 191     -15.502  18.637 -13.152  1.00  3.12           H  
ATOM   3067  HH  TYR A 191     -13.518  15.902 -12.040  1.00  3.12           H  
ATOM   3068  N   PRO A 192     -14.046  21.531 -18.866  1.00  3.98           N  
ATOM   3069  CA  PRO A 192     -13.447  22.439 -19.826  1.00  3.98           C  
ATOM   3070  C   PRO A 192     -12.139  21.869 -20.341  1.00  3.98           C  
ATOM   3071  O   PRO A 192     -11.521  21.031 -19.691  1.00  3.98           O  
ATOM   3072  CB  PRO A 192     -13.191  23.707 -19.003  1.00  3.98           C  
ATOM   3073  CG  PRO A 192     -14.182  23.644 -17.874  1.00  3.98           C  
ATOM   3074  CD  PRO A 192     -14.342  22.175 -17.558  1.00  3.98           C  
ATOM   3075  HA  PRO A 192     -14.150  22.623 -20.650  1.00  3.98           H  
ATOM   3076 1HB  PRO A 192     -12.144  23.723 -18.665  1.00  3.98           H  
ATOM   3077 2HB  PRO A 192     -13.327  24.594 -19.637  1.00  3.98           H  
ATOM   3078 1HG  PRO A 192     -13.800  24.217 -17.014  1.00  3.98           H  
ATOM   3079 2HG  PRO A 192     -15.129  24.114 -18.175  1.00  3.98           H  
ATOM   3080 1HD  PRO A 192     -13.643  21.852 -16.775  1.00  3.98           H  
ATOM   3081 2HD  PRO A 192     -15.399  22.053 -17.277  1.00  3.98           H  
ATOM   3082  N   GLU A 193     -11.747  22.263 -21.534  1.00  5.10           N  
ATOM   3083  CA  GLU A 193     -10.452  21.848 -22.053  1.00  5.10           C  
ATOM   3084  C   GLU A 193      -9.326  22.517 -21.261  1.00  5.10           C  
ATOM   3085  O   GLU A 193      -9.394  23.720 -21.004  1.00  5.10           O  
ATOM   3086  CB  GLU A 193     -10.347  22.210 -23.534  1.00  5.10           C  
ATOM   3087  CG  GLU A 193      -9.065  21.766 -24.223  1.00  5.10           C  
ATOM   3088  CD  GLU A 193      -9.090  22.046 -25.713  1.00  5.10           C  
ATOM   3089  OE1 GLU A 193     -10.121  22.437 -26.207  1.00  5.10           O  
ATOM   3090  OE2 GLU A 193      -8.089  21.861 -26.349  1.00  5.10           O  
ATOM   3091  H   GLU A 193     -12.315  22.908 -22.064  1.00  5.10           H  
ATOM   3092  HA  GLU A 193     -10.362  20.768 -21.941  1.00  5.10           H  
ATOM   3093 1HB  GLU A 193     -11.188  21.778 -24.070  1.00  5.10           H  
ATOM   3094 2HB  GLU A 193     -10.417  23.292 -23.643  1.00  5.10           H  
ATOM   3095 1HG  GLU A 193      -8.222  22.297 -23.780  1.00  5.10           H  
ATOM   3096 2HG  GLU A 193      -8.915  20.701 -24.052  1.00  5.10           H  
ATOM   3097  N   TYR A 194      -8.293  21.758 -20.896  1.00  6.31           N  
ATOM   3098  CA  TYR A 194      -7.141  22.328 -20.205  1.00  6.31           C  
ATOM   3099  C   TYR A 194      -5.836  21.903 -20.893  1.00  6.31           C  
ATOM   3100  O   TYR A 194      -5.717  20.764 -21.334  1.00  6.31           O  
ATOM   3101  CB  TYR A 194      -7.091  21.883 -18.729  1.00  6.31           C  
ATOM   3102  CG  TYR A 194      -8.253  22.326 -17.869  1.00  6.31           C  
ATOM   3103  CD1 TYR A 194      -9.375  21.533 -17.743  1.00  6.31           C  
ATOM   3104  CD2 TYR A 194      -8.189  23.539 -17.206  1.00  6.31           C  
ATOM   3105  CE1 TYR A 194     -10.433  21.944 -16.950  1.00  6.31           C  
ATOM   3106  CE2 TYR A 194      -9.243  23.953 -16.415  1.00  6.31           C  
ATOM   3107  CZ  TYR A 194     -10.362  23.161 -16.285  1.00  6.31           C  
ATOM   3108  OH  TYR A 194     -11.409  23.580 -15.488  1.00  6.31           O  
ATOM   3109  H   TYR A 194      -8.311  20.773 -21.112  1.00  6.31           H  
ATOM   3110  HA  TYR A 194      -7.242  23.408 -20.248  1.00  6.31           H  
ATOM   3111 1HB  TYR A 194      -7.053  20.803 -18.685  1.00  6.31           H  
ATOM   3112 2HB  TYR A 194      -6.180  22.239 -18.264  1.00  6.31           H  
ATOM   3113  HD1 TYR A 194      -9.430  20.578 -18.268  1.00  6.31           H  
ATOM   3114  HD2 TYR A 194      -7.305  24.168 -17.306  1.00  6.31           H  
ATOM   3115  HE1 TYR A 194     -11.311  21.316 -16.856  1.00  6.31           H  
ATOM   3116  HE2 TYR A 194      -9.190  24.909 -15.894  1.00  6.31           H  
ATOM   3117  HH  TYR A 194     -11.177  24.414 -15.070  1.00  6.31           H  
ATOM   3118  N   PRO A 195      -4.792  22.750 -20.909  1.00  7.26           N  
ATOM   3119  CA  PRO A 195      -3.481  22.458 -21.479  1.00  7.26           C  
ATOM   3120  C   PRO A 195      -2.767  21.316 -20.756  1.00  7.26           C  
ATOM   3121  O   PRO A 195      -1.867  20.682 -21.304  1.00  7.26           O  
ATOM   3122  CB  PRO A 195      -2.740  23.792 -21.313  1.00  7.26           C  
ATOM   3123  CG  PRO A 195      -3.451  24.502 -20.178  1.00  7.26           C  
ATOM   3124  CD  PRO A 195      -4.901  24.102 -20.312  1.00  7.26           C  
ATOM   3125  HA  PRO A 195      -3.605  22.215 -22.546  1.00  7.26           H  
ATOM   3126 1HB  PRO A 195      -1.679  23.600 -21.092  1.00  7.26           H  
ATOM   3127 2HB  PRO A 195      -2.771  24.357 -22.256  1.00  7.26           H  
ATOM   3128 1HG  PRO A 195      -3.013  24.197 -19.215  1.00  7.26           H  
ATOM   3129 2HG  PRO A 195      -3.301  25.589 -20.262  1.00  7.26           H  
ATOM   3130 1HD  PRO A 195      -5.339  24.090 -19.312  1.00  7.26           H  
ATOM   3131 2HD  PRO A 195      -5.432  24.785 -20.995  1.00  7.26           H  
ATOM   3132  N   GLY A 196      -3.187  21.040 -19.522  1.00  7.61           N  
ATOM   3133  CA  GLY A 196      -2.590  19.981 -18.723  1.00  7.61           C  
ATOM   3134  C   GLY A 196      -3.200  18.604 -18.998  1.00  7.61           C  
ATOM   3135  O   GLY A 196      -2.808  17.619 -18.377  1.00  7.61           O  
ATOM   3136  H   GLY A 196      -3.929  21.584 -19.114  1.00  7.61           H  
ATOM   3137 1HA  GLY A 196      -1.518  19.946 -18.919  1.00  7.61           H  
ATOM   3138 2HA  GLY A 196      -2.708  20.223 -17.668  1.00  7.61           H  
ATOM   3139  N   LEU A 197      -4.175  18.523 -19.906  1.00  7.24           N  
ATOM   3140  CA  LEU A 197      -4.798  17.236 -20.207  1.00  7.24           C  
ATOM   3141  C   LEU A 197      -3.852  16.220 -20.860  1.00  7.24           C  
ATOM   3142  O   LEU A 197      -3.926  15.042 -20.533  1.00  7.24           O  
ATOM   3143  CB  LEU A 197      -6.004  17.432 -21.128  1.00  7.24           C  
ATOM   3144  CG  LEU A 197      -7.253  18.094 -20.533  1.00  7.24           C  
ATOM   3145  CD1 LEU A 197      -8.252  18.377 -21.653  1.00  7.24           C  
ATOM   3146  CD2 LEU A 197      -7.865  17.173 -19.502  1.00  7.24           C  
ATOM   3147  H   LEU A 197      -4.502  19.354 -20.402  1.00  7.24           H  
ATOM   3148  HA  LEU A 197      -5.150  16.805 -19.270  1.00  7.24           H  
ATOM   3149 1HB  LEU A 197      -5.679  18.068 -21.950  1.00  7.24           H  
ATOM   3150 2HB  LEU A 197      -6.291  16.460 -21.539  1.00  7.24           H  
ATOM   3151  HG  LEU A 197      -6.986  19.021 -20.067  1.00  7.24           H  
ATOM   3152 1HD1 LEU A 197      -9.143  18.842 -21.235  1.00  7.24           H  
ATOM   3153 2HD1 LEU A 197      -7.794  19.047 -22.385  1.00  7.24           H  
ATOM   3154 3HD1 LEU A 197      -8.520  17.440 -22.134  1.00  7.24           H  
ATOM   3155 1HD2 LEU A 197      -8.753  17.643 -19.077  1.00  7.24           H  
ATOM   3156 2HD2 LEU A 197      -8.141  16.224 -19.973  1.00  7.24           H  
ATOM   3157 3HD2 LEU A 197      -7.139  16.983 -18.710  1.00  7.24           H  
ATOM   3158  N   HIS A 198      -2.953  16.694 -21.737  1.00  6.32           N  
ATOM   3159  CA  HIS A 198      -2.022  15.874 -22.532  1.00  6.32           C  
ATOM   3160  C   HIS A 198      -2.773  15.261 -23.734  1.00  6.32           C  
ATOM   3161  O   HIS A 198      -3.790  14.594 -23.533  1.00  6.32           O  
ATOM   3162  CB  HIS A 198      -1.326  14.771 -21.713  1.00  6.32           C  
ATOM   3163  CG  HIS A 198      -0.448  15.317 -20.617  1.00  6.32           C  
ATOM   3164  ND1 HIS A 198       0.762  15.936 -20.872  1.00  6.32           N  
ATOM   3165  CD2 HIS A 198      -0.609  15.347 -19.276  1.00  6.32           C  
ATOM   3166  CE1 HIS A 198       1.306  16.318 -19.729  1.00  6.32           C  
ATOM   3167  NE2 HIS A 198       0.495  15.972 -18.747  1.00  6.32           N  
ATOM   3168  H   HIS A 198      -2.947  17.695 -21.893  1.00  6.32           H  
ATOM   3169  HA  HIS A 198      -1.232  16.524 -22.870  1.00  6.32           H  
ATOM   3170 1HB  HIS A 198      -2.015  14.046 -21.310  1.00  6.32           H  
ATOM   3171 2HB  HIS A 198      -0.673  14.215 -22.384  1.00  6.32           H  
ATOM   3172  HD2 HIS A 198      -1.461  14.951 -18.719  1.00  6.32           H  
ATOM   3173  HE1 HIS A 198       2.260  16.832 -19.617  1.00  6.32           H  
ATOM   3174  HE2 HIS A 198       0.650  16.138 -17.763  1.00  6.32           H  
ATOM   3175  N   PRO A 199      -2.274  15.397 -24.984  1.00  5.18           N  
ATOM   3176  CA  PRO A 199      -2.952  15.025 -26.224  1.00  5.18           C  
ATOM   3177  C   PRO A 199      -3.677  13.684 -26.237  1.00  5.18           C  
ATOM   3178  O   PRO A 199      -4.762  13.591 -26.799  1.00  5.18           O  
ATOM   3179  CB  PRO A 199      -1.781  14.988 -27.213  1.00  5.18           C  
ATOM   3180  CG  PRO A 199      -0.831  16.031 -26.700  1.00  5.18           C  
ATOM   3181  CD  PRO A 199      -0.898  15.928 -25.200  1.00  5.18           C  
ATOM   3182  HA  PRO A 199      -3.637  15.834 -26.505  1.00  5.18           H  
ATOM   3183 1HB  PRO A 199      -1.342  13.979 -27.243  1.00  5.18           H  
ATOM   3184 2HB  PRO A 199      -2.145  15.208 -28.227  1.00  5.18           H  
ATOM   3185 1HG  PRO A 199       0.180  15.853 -27.097  1.00  5.18           H  
ATOM   3186 2HG  PRO A 199      -1.145  17.024 -27.063  1.00  5.18           H  
ATOM   3187 1HD  PRO A 199      -0.130  15.251 -24.795  1.00  5.18           H  
ATOM   3188 2HD  PRO A 199      -0.797  16.962 -24.844  1.00  5.18           H  
ATOM   3189  N   GLU A 200      -3.151  12.654 -25.590  1.00  4.12           N  
ATOM   3190  CA  GLU A 200      -3.865  11.378 -25.624  1.00  4.12           C  
ATOM   3191  C   GLU A 200      -5.230  11.476 -24.937  1.00  4.12           C  
ATOM   3192  O   GLU A 200      -6.215  10.858 -25.365  1.00  4.12           O  
ATOM   3193  CB  GLU A 200      -3.029  10.287 -24.960  1.00  4.12           C  
ATOM   3194  CG  GLU A 200      -1.773   9.899 -25.738  1.00  4.12           C  
ATOM   3195  CD  GLU A 200      -0.928   8.859 -25.036  1.00  4.12           C  
ATOM   3196  OE1 GLU A 200      -1.224   8.537 -23.909  1.00  4.12           O  
ATOM   3197  OE2 GLU A 200       0.012   8.386 -25.632  1.00  4.12           O  
ATOM   3198  H   GLU A 200      -2.271  12.733 -25.103  1.00  4.12           H  
ATOM   3199  HA  GLU A 200      -4.032  11.106 -26.668  1.00  4.12           H  
ATOM   3200 1HB  GLU A 200      -2.722  10.620 -23.968  1.00  4.12           H  
ATOM   3201 2HB  GLU A 200      -3.636   9.392 -24.832  1.00  4.12           H  
ATOM   3202 1HG  GLU A 200      -2.071   9.512 -26.712  1.00  4.12           H  
ATOM   3203 2HG  GLU A 200      -1.176  10.796 -25.904  1.00  4.12           H  
ATOM   3204  N   GLU A 201      -5.273  12.245 -23.850  1.00  3.27           N  
ATOM   3205  CA  GLU A 201      -6.480  12.386 -23.064  1.00  3.27           C  
ATOM   3206  C   GLU A 201      -7.359  13.432 -23.724  1.00  3.27           C  
ATOM   3207  O   GLU A 201      -8.584  13.351 -23.657  1.00  3.27           O  
ATOM   3208  CB  GLU A 201      -6.169  12.677 -21.596  1.00  3.27           C  
ATOM   3209  CG  GLU A 201      -7.402  12.582 -20.673  1.00  3.27           C  
ATOM   3210  CD  GLU A 201      -7.053  12.496 -19.185  1.00  3.27           C  
ATOM   3211  OE1 GLU A 201      -6.354  13.347 -18.695  1.00  3.27           O  
ATOM   3212  OE2 GLU A 201      -7.482  11.546 -18.549  1.00  3.27           O  
ATOM   3213  H   GLU A 201      -4.454  12.786 -23.587  1.00  3.27           H  
ATOM   3214  HA  GLU A 201      -7.015  11.439 -23.087  1.00  3.27           H  
ATOM   3215 1HB  GLU A 201      -5.402  11.994 -21.234  1.00  3.27           H  
ATOM   3216 2HB  GLU A 201      -5.777  13.686 -21.515  1.00  3.27           H  
ATOM   3217 1HG  GLU A 201      -8.023  13.465 -20.835  1.00  3.27           H  
ATOM   3218 2HG  GLU A 201      -7.988  11.707 -20.956  1.00  3.27           H  
ATOM   3219  N   GLU A 202      -6.736  14.426 -24.372  1.00  2.63           N  
ATOM   3220  CA  GLU A 202      -7.519  15.452 -25.066  1.00  2.63           C  
ATOM   3221  C   GLU A 202      -8.337  14.773 -26.164  1.00  2.63           C  
ATOM   3222  O   GLU A 202      -9.527  15.054 -26.341  1.00  2.63           O  
ATOM   3223  CB  GLU A 202      -6.608  16.487 -25.728  1.00  2.63           C  
ATOM   3224  CG  GLU A 202      -5.839  17.378 -24.766  1.00  2.63           C  
ATOM   3225  CD  GLU A 202      -4.814  18.281 -25.445  1.00  2.63           C  
ATOM   3226  OE1 GLU A 202      -4.619  18.151 -26.631  1.00  2.63           O  
ATOM   3227  OE2 GLU A 202      -4.218  19.083 -24.764  1.00  2.63           O  
ATOM   3228  H   GLU A 202      -5.716  14.455 -24.357  1.00  2.63           H  
ATOM   3229  HA  GLU A 202      -8.191  15.934 -24.358  1.00  2.63           H  
ATOM   3230 1HB  GLU A 202      -5.902  15.980 -26.368  1.00  2.63           H  
ATOM   3231 2HB  GLU A 202      -7.209  17.135 -26.364  1.00  2.63           H  
ATOM   3232 1HG  GLU A 202      -6.551  18.002 -24.236  1.00  2.63           H  
ATOM   3233 2HG  GLU A 202      -5.336  16.746 -24.039  1.00  2.63           H  
ATOM   3234  N   VAL A 203      -7.707  13.815 -26.854  1.00  2.17           N  
ATOM   3235  CA  VAL A 203      -8.380  13.049 -27.884  1.00  2.17           C  
ATOM   3236  C   VAL A 203      -9.479  12.205 -27.284  1.00  2.17           C  
ATOM   3237  O   VAL A 203     -10.594  12.187 -27.807  1.00  2.17           O  
ATOM   3238  CB  VAL A 203      -7.390  12.156 -28.652  1.00  2.17           C  
ATOM   3239  CG1 VAL A 203      -8.151  11.202 -29.565  1.00  2.17           C  
ATOM   3240  CG2 VAL A 203      -6.478  13.032 -29.500  1.00  2.17           C  
ATOM   3241  H   VAL A 203      -6.715  13.644 -26.677  1.00  2.17           H  
ATOM   3242  HA  VAL A 203      -8.825  13.748 -28.592  1.00  2.17           H  
ATOM   3243  HB  VAL A 203      -6.800  11.573 -27.940  1.00  2.17           H  
ATOM   3244 1HG1 VAL A 203      -7.443  10.575 -30.104  1.00  2.17           H  
ATOM   3245 2HG1 VAL A 203      -8.809  10.571 -28.965  1.00  2.17           H  
ATOM   3246 3HG1 VAL A 203      -8.747  11.772 -30.277  1.00  2.17           H  
ATOM   3247 1HG2 VAL A 203      -5.773  12.405 -30.042  1.00  2.17           H  
ATOM   3248 2HG2 VAL A 203      -7.080  13.601 -30.207  1.00  2.17           H  
ATOM   3249 3HG2 VAL A 203      -5.934  13.720 -28.868  1.00  2.17           H  
ATOM   3250  N   ALA A 204      -9.194  11.514 -26.175  1.00  1.85           N  
ATOM   3251  CA  ALA A 204     -10.228  10.706 -25.545  1.00  1.85           C  
ATOM   3252  C   ALA A 204     -11.424  11.548 -25.121  1.00  1.85           C  
ATOM   3253  O   ALA A 204     -12.574  11.170 -25.350  1.00  1.85           O  
ATOM   3254  CB  ALA A 204      -9.661  10.018 -24.323  1.00  1.85           C  
ATOM   3255  H   ALA A 204      -8.249  11.523 -25.786  1.00  1.85           H  
ATOM   3256  HA  ALA A 204     -10.568   9.973 -26.270  1.00  1.85           H  
ATOM   3257 1HB  ALA A 204     -10.428   9.410 -23.863  1.00  1.85           H  
ATOM   3258 2HB  ALA A 204      -8.813   9.400 -24.611  1.00  1.85           H  
ATOM   3259 3HB  ALA A 204      -9.331  10.771 -23.612  1.00  1.85           H  
ATOM   3260  N   ARG A 205     -11.157  12.731 -24.578  1.00  1.62           N  
ATOM   3261  CA  ARG A 205     -12.201  13.645 -24.140  1.00  1.62           C  
ATOM   3262  C   ARG A 205     -13.109  14.001 -25.295  1.00  1.62           C  
ATOM   3263  O   ARG A 205     -14.335  13.843 -25.217  1.00  1.62           O  
ATOM   3264  CB  ARG A 205     -11.566  14.908 -23.584  1.00  1.62           C  
ATOM   3265  CG  ARG A 205     -12.502  15.972 -23.065  1.00  1.62           C  
ATOM   3266  CD  ARG A 205     -11.727  17.176 -22.623  1.00  1.62           C  
ATOM   3267  NE  ARG A 205     -11.058  17.856 -23.749  1.00  1.62           N  
ATOM   3268  CZ  ARG A 205     -11.668  18.720 -24.581  1.00  1.62           C  
ATOM   3269  NH1 ARG A 205     -12.929  19.025 -24.384  1.00  1.62           N  
ATOM   3270  NH2 ARG A 205     -11.007  19.273 -25.580  1.00  1.62           N  
ATOM   3271  H   ARG A 205     -10.188  12.997 -24.421  1.00  1.62           H  
ATOM   3272  HA  ARG A 205     -12.788  13.160 -23.361  1.00  1.62           H  
ATOM   3273 1HB  ARG A 205     -10.889  14.639 -22.772  1.00  1.62           H  
ATOM   3274 2HB  ARG A 205     -10.964  15.374 -24.352  1.00  1.62           H  
ATOM   3275 1HG  ARG A 205     -13.190  16.272 -23.853  1.00  1.62           H  
ATOM   3276 2HG  ARG A 205     -13.059  15.580 -22.229  1.00  1.62           H  
ATOM   3277 1HD  ARG A 205     -12.405  17.889 -22.141  1.00  1.62           H  
ATOM   3278 2HD  ARG A 205     -10.968  16.866 -21.908  1.00  1.62           H  
ATOM   3279  HE  ARG A 205     -10.086  17.636 -23.927  1.00  1.62           H  
ATOM   3280 1HH1 ARG A 205     -13.425  18.610 -23.602  1.00  1.62           H  
ATOM   3281 2HH1 ARG A 205     -13.394  19.682 -24.993  1.00  1.62           H  
ATOM   3282 1HH2 ARG A 205     -10.033  19.059 -25.735  1.00  1.62           H  
ATOM   3283 2HH2 ARG A 205     -11.473  19.934 -26.191  1.00  1.62           H  
ATOM   3284  N   LEU A 206     -12.501  14.458 -26.385  1.00  1.46           N  
ATOM   3285  CA  LEU A 206     -13.246  14.842 -27.563  1.00  1.46           C  
ATOM   3286  C   LEU A 206     -13.956  13.662 -28.193  1.00  1.46           C  
ATOM   3287  O   LEU A 206     -15.099  13.791 -28.639  1.00  1.46           O  
ATOM   3288  CB  LEU A 206     -12.301  15.497 -28.559  1.00  1.46           C  
ATOM   3289  CG  LEU A 206     -11.795  16.857 -28.115  1.00  1.46           C  
ATOM   3290  CD1 LEU A 206     -10.714  17.337 -29.056  1.00  1.46           C  
ATOM   3291  CD2 LEU A 206     -12.979  17.818 -28.086  1.00  1.46           C  
ATOM   3292  H   LEU A 206     -11.482  14.554 -26.390  1.00  1.46           H  
ATOM   3293  HA  LEU A 206     -13.993  15.573 -27.267  1.00  1.46           H  
ATOM   3294 1HB  LEU A 206     -11.434  14.844 -28.691  1.00  1.46           H  
ATOM   3295 2HB  LEU A 206     -12.808  15.609 -29.515  1.00  1.46           H  
ATOM   3296  HG  LEU A 206     -11.359  16.777 -27.118  1.00  1.46           H  
ATOM   3297 1HD1 LEU A 206     -10.352  18.312 -28.728  1.00  1.46           H  
ATOM   3298 2HD1 LEU A 206      -9.889  16.620 -29.047  1.00  1.46           H  
ATOM   3299 3HD1 LEU A 206     -11.116  17.418 -30.063  1.00  1.46           H  
ATOM   3300 1HD2 LEU A 206     -12.650  18.801 -27.770  1.00  1.46           H  
ATOM   3301 2HD2 LEU A 206     -13.413  17.888 -29.084  1.00  1.46           H  
ATOM   3302 3HD2 LEU A 206     -13.727  17.445 -27.392  1.00  1.46           H  
ATOM   3303  N   SER A 207     -13.317  12.492 -28.187  1.00  1.34           N  
ATOM   3304  CA  SER A 207     -13.929  11.327 -28.783  1.00  1.34           C  
ATOM   3305  C   SER A 207     -15.197  11.008 -28.016  1.00  1.34           C  
ATOM   3306  O   SER A 207     -16.253  10.830 -28.616  1.00  1.34           O  
ATOM   3307  CB  SER A 207     -12.970  10.143 -28.724  1.00  1.34           C  
ATOM   3308  OG  SER A 207     -11.815  10.407 -29.481  1.00  1.34           O  
ATOM   3309  H   SER A 207     -12.379  12.416 -27.805  1.00  1.34           H  
ATOM   3310  HA  SER A 207     -14.184  11.546 -29.819  1.00  1.34           H  
ATOM   3311 1HB  SER A 207     -12.694   9.948 -27.689  1.00  1.34           H  
ATOM   3312 2HB  SER A 207     -13.466   9.248 -29.104  1.00  1.34           H  
ATOM   3313  HG  SER A 207     -11.418  11.207 -29.060  1.00  1.34           H  
ATOM   3314  N   PHE A 208     -15.129  11.035 -26.685  1.00  1.26           N  
ATOM   3315  CA  PHE A 208     -16.306  10.733 -25.891  1.00  1.26           C  
ATOM   3316  C   PHE A 208     -17.400  11.772 -26.084  1.00  1.26           C  
ATOM   3317  O   PHE A 208     -18.572  11.420 -26.222  1.00  1.26           O  
ATOM   3318  CB  PHE A 208     -15.951  10.586 -24.428  1.00  1.26           C  
ATOM   3319  CG  PHE A 208     -15.215   9.332 -24.116  1.00  1.26           C  
ATOM   3320  CD1 PHE A 208     -14.037   9.365 -23.389  1.00  1.26           C  
ATOM   3321  CD2 PHE A 208     -15.690   8.112 -24.571  1.00  1.26           C  
ATOM   3322  CE1 PHE A 208     -13.356   8.208 -23.111  1.00  1.26           C  
ATOM   3323  CE2 PHE A 208     -15.012   6.953 -24.301  1.00  1.26           C  
ATOM   3324  CZ  PHE A 208     -13.844   7.001 -23.569  1.00  1.26           C  
ATOM   3325  H   PHE A 208     -14.238  11.219 -26.222  1.00  1.26           H  
ATOM   3326  HA  PHE A 208     -16.702   9.781 -26.211  1.00  1.26           H  
ATOM   3327 1HB  PHE A 208     -15.332  11.432 -24.120  1.00  1.26           H  
ATOM   3328 2HB  PHE A 208     -16.857  10.599 -23.845  1.00  1.26           H  
ATOM   3329  HD1 PHE A 208     -13.658  10.323 -23.034  1.00  1.26           H  
ATOM   3330  HD2 PHE A 208     -16.615   8.084 -25.143  1.00  1.26           H  
ATOM   3331  HE1 PHE A 208     -12.437   8.244 -22.530  1.00  1.26           H  
ATOM   3332  HE2 PHE A 208     -15.395   5.995 -24.654  1.00  1.26           H  
ATOM   3333  HZ  PHE A 208     -13.318   6.080 -23.343  1.00  1.26           H  
ATOM   3334  N   ARG A 209     -17.035  13.049 -26.160  1.00  1.19           N  
ATOM   3335  CA  ARG A 209     -18.041  14.080 -26.382  1.00  1.19           C  
ATOM   3336  C   ARG A 209     -18.751  13.873 -27.726  1.00  1.19           C  
ATOM   3337  O   ARG A 209     -19.984  14.004 -27.828  1.00  1.19           O  
ATOM   3338  CB  ARG A 209     -17.392  15.455 -26.331  1.00  1.19           C  
ATOM   3339  CG  ARG A 209     -16.988  15.906 -24.927  1.00  1.19           C  
ATOM   3340  CD  ARG A 209     -16.188  17.139 -24.921  1.00  1.19           C  
ATOM   3341  NE  ARG A 209     -16.915  18.283 -25.457  1.00  1.19           N  
ATOM   3342  CZ  ARG A 209     -17.749  19.088 -24.753  1.00  1.19           C  
ATOM   3343  NH1 ARG A 209     -17.980  18.893 -23.466  1.00  1.19           N  
ATOM   3344  NH2 ARG A 209     -18.345  20.098 -25.369  1.00  1.19           N  
ATOM   3345  H   ARG A 209     -16.055  13.311 -26.036  1.00  1.19           H  
ATOM   3346  HA  ARG A 209     -18.779  14.015 -25.584  1.00  1.19           H  
ATOM   3347 1HB  ARG A 209     -16.494  15.449 -26.948  1.00  1.19           H  
ATOM   3348 2HB  ARG A 209     -18.071  16.197 -26.745  1.00  1.19           H  
ATOM   3349 1HG  ARG A 209     -17.885  16.125 -24.360  1.00  1.19           H  
ATOM   3350 2HG  ARG A 209     -16.422  15.119 -24.431  1.00  1.19           H  
ATOM   3351 1HD  ARG A 209     -15.903  17.367 -23.888  1.00  1.19           H  
ATOM   3352 2HD  ARG A 209     -15.291  16.988 -25.517  1.00  1.19           H  
ATOM   3353  HE  ARG A 209     -16.789  18.492 -26.438  1.00  1.19           H  
ATOM   3354 1HH1 ARG A 209     -17.542  18.120 -22.940  1.00  1.19           H  
ATOM   3355 2HH1 ARG A 209     -18.601  19.510 -22.969  1.00  1.19           H  
ATOM   3356 1HH2 ARG A 209     -18.180  20.261 -26.353  1.00  1.19           H  
ATOM   3357 2HH2 ARG A 209     -18.966  20.704 -24.855  1.00  1.19           H  
ATOM   3358  N   ASN A 210     -17.981  13.509 -28.757  1.00  1.14           N  
ATOM   3359  CA  ASN A 210     -18.550  13.290 -30.077  1.00  1.14           C  
ATOM   3360  C   ASN A 210     -19.453  12.064 -30.074  1.00  1.14           C  
ATOM   3361  O   ASN A 210     -20.537  12.087 -30.663  1.00  1.14           O  
ATOM   3362  CB  ASN A 210     -17.441  13.140 -31.098  1.00  1.14           C  
ATOM   3363  CG  ASN A 210     -16.745  14.449 -31.387  1.00  1.14           C  
ATOM   3364  OD1 ASN A 210     -17.290  15.537 -31.150  1.00  1.14           O  
ATOM   3365  ND2 ASN A 210     -15.543  14.364 -31.894  1.00  1.14           N  
ATOM   3366  H   ASN A 210     -16.972  13.416 -28.631  1.00  1.14           H  
ATOM   3367  HA  ASN A 210     -19.162  14.152 -30.341  1.00  1.14           H  
ATOM   3368 1HB  ASN A 210     -16.704  12.427 -30.724  1.00  1.14           H  
ATOM   3369 2HB  ASN A 210     -17.847  12.737 -32.024  1.00  1.14           H  
ATOM   3370 1HD2 ASN A 210     -15.029  15.195 -32.103  1.00  1.14           H  
ATOM   3371 2HD2 ASN A 210     -15.137  13.468 -32.066  1.00  1.14           H  
ATOM   3372  N   LEU A 211     -19.030  11.016 -29.367  1.00  1.09           N  
ATOM   3373  CA  LEU A 211     -19.791   9.781 -29.255  1.00  1.09           C  
ATOM   3374  C   LEU A 211     -21.092   9.982 -28.522  1.00  1.09           C  
ATOM   3375  O   LEU A 211     -22.128   9.470 -28.931  1.00  1.09           O  
ATOM   3376  CB  LEU A 211     -18.957   8.751 -28.512  1.00  1.09           C  
ATOM   3377  CG  LEU A 211     -17.789   8.237 -29.281  1.00  1.09           C  
ATOM   3378  CD1 LEU A 211     -16.874   7.471 -28.343  1.00  1.09           C  
ATOM   3379  CD2 LEU A 211     -18.314   7.382 -30.390  1.00  1.09           C  
ATOM   3380  H   LEU A 211     -18.117  11.064 -28.913  1.00  1.09           H  
ATOM   3381  HA  LEU A 211     -19.997   9.414 -30.257  1.00  1.09           H  
ATOM   3382 1HB  LEU A 211     -18.586   9.201 -27.599  1.00  1.09           H  
ATOM   3383 2HB  LEU A 211     -19.593   7.907 -28.248  1.00  1.09           H  
ATOM   3384  HG  LEU A 211     -17.237   9.044 -29.721  1.00  1.09           H  
ATOM   3385 1HD1 LEU A 211     -16.030   7.089 -28.899  1.00  1.09           H  
ATOM   3386 2HD1 LEU A 211     -16.514   8.120 -27.580  1.00  1.09           H  
ATOM   3387 3HD1 LEU A 211     -17.417   6.662 -27.887  1.00  1.09           H  
ATOM   3388 1HD2 LEU A 211     -17.472   7.008 -30.960  1.00  1.09           H  
ATOM   3389 2HD2 LEU A 211     -18.886   6.555 -29.978  1.00  1.09           H  
ATOM   3390 3HD2 LEU A 211     -18.959   7.981 -31.032  1.00  1.09           H  
ATOM   3391  N   ASN A 212     -21.068  10.779 -27.468  1.00  1.04           N  
ATOM   3392  CA  ASN A 212     -22.275  11.005 -26.704  1.00  1.04           C  
ATOM   3393  C   ASN A 212     -23.281  11.782 -27.551  1.00  1.04           C  
ATOM   3394  O   ASN A 212     -24.483  11.495 -27.525  1.00  1.04           O  
ATOM   3395  CB  ASN A 212     -21.899  11.728 -25.432  1.00  1.04           C  
ATOM   3396  CG  ASN A 212     -21.122  10.793 -24.513  1.00  1.04           C  
ATOM   3397  OD1 ASN A 212     -21.285   9.570 -24.596  1.00  1.04           O  
ATOM   3398  ND2 ASN A 212     -20.267  11.326 -23.690  1.00  1.04           N  
ATOM   3399  H   ASN A 212     -20.186  11.189 -27.157  1.00  1.04           H  
ATOM   3400  HA  ASN A 212     -22.720  10.042 -26.454  1.00  1.04           H  
ATOM   3401 1HB  ASN A 212     -21.274  12.593 -25.673  1.00  1.04           H  
ATOM   3402 2HB  ASN A 212     -22.792  12.086 -24.924  1.00  1.04           H  
ATOM   3403 1HD2 ASN A 212     -19.702  10.728 -23.112  1.00  1.04           H  
ATOM   3404 2HD2 ASN A 212     -20.147  12.316 -23.665  1.00  1.04           H  
ATOM   3405  N   THR A 213     -22.777  12.724 -28.363  1.00  0.98           N  
ATOM   3406  CA  THR A 213     -23.629  13.504 -29.251  1.00  0.98           C  
ATOM   3407  C   THR A 213     -24.224  12.598 -30.333  1.00  0.98           C  
ATOM   3408  O   THR A 213     -25.434  12.609 -30.586  1.00  0.98           O  
ATOM   3409  CB  THR A 213     -22.822  14.640 -29.910  1.00  0.98           C  
ATOM   3410  OG1 THR A 213     -22.297  15.514 -28.892  1.00  0.98           O  
ATOM   3411  CG2 THR A 213     -23.719  15.428 -30.854  1.00  0.98           C  
ATOM   3412  H   THR A 213     -21.777  12.936 -28.330  1.00  0.98           H  
ATOM   3413  HA  THR A 213     -24.444  13.934 -28.671  1.00  0.98           H  
ATOM   3414  HB  THR A 213     -21.991  14.218 -30.472  1.00  0.98           H  
ATOM   3415  HG1 THR A 213     -21.590  15.038 -28.394  1.00  0.98           H  
ATOM   3416 1HG2 THR A 213     -23.142  16.226 -31.318  1.00  0.98           H  
ATOM   3417 2HG2 THR A 213     -24.105  14.760 -31.626  1.00  0.98           H  
ATOM   3418 3HG2 THR A 213     -24.549  15.856 -30.295  1.00  0.98           H  
ATOM   3419  N   PHE A 214     -23.359  11.778 -30.930  1.00  0.92           N  
ATOM   3420  CA  PHE A 214     -23.702  10.818 -31.968  1.00  0.92           C  
ATOM   3421  C   PHE A 214     -24.774   9.849 -31.518  1.00  0.92           C  
ATOM   3422  O   PHE A 214     -25.763   9.637 -32.222  1.00  0.92           O  
ATOM   3423  CB  PHE A 214     -22.429  10.059 -32.347  1.00  0.92           C  
ATOM   3424  CG  PHE A 214     -22.553   8.867 -33.204  1.00  0.92           C  
ATOM   3425  CD1 PHE A 214     -22.723   8.941 -34.571  1.00  0.92           C  
ATOM   3426  CD2 PHE A 214     -22.459   7.627 -32.608  1.00  0.92           C  
ATOM   3427  CE1 PHE A 214     -22.802   7.779 -35.323  1.00  0.92           C  
ATOM   3428  CE2 PHE A 214     -22.540   6.488 -33.339  1.00  0.92           C  
ATOM   3429  CZ  PHE A 214     -22.711   6.551 -34.701  1.00  0.92           C  
ATOM   3430  H   PHE A 214     -22.378  11.837 -30.662  1.00  0.92           H  
ATOM   3431  HA  PHE A 214     -24.067  11.365 -32.836  1.00  0.92           H  
ATOM   3432 1HB  PHE A 214     -21.742  10.750 -32.831  1.00  0.92           H  
ATOM   3433 2HB  PHE A 214     -21.951   9.745 -31.440  1.00  0.92           H  
ATOM   3434  HD1 PHE A 214     -22.789   9.916 -35.052  1.00  0.92           H  
ATOM   3435  HD2 PHE A 214     -22.314   7.574 -31.527  1.00  0.92           H  
ATOM   3436  HE1 PHE A 214     -22.934   7.835 -36.402  1.00  0.92           H  
ATOM   3437  HE2 PHE A 214     -22.461   5.535 -32.844  1.00  0.92           H  
ATOM   3438  HZ  PHE A 214     -22.768   5.631 -35.288  1.00  0.92           H  
ATOM   3439  N   LEU A 215     -24.577   9.240 -30.356  1.00  0.87           N  
ATOM   3440  CA  LEU A 215     -25.536   8.275 -29.873  1.00  0.87           C  
ATOM   3441  C   LEU A 215     -26.867   8.952 -29.547  1.00  0.87           C  
ATOM   3442  O   LEU A 215     -27.927   8.461 -29.925  1.00  0.87           O  
ATOM   3443  CB  LEU A 215     -24.994   7.624 -28.607  1.00  0.87           C  
ATOM   3444  CG  LEU A 215     -23.748   6.732 -28.753  1.00  0.87           C  
ATOM   3445  CD1 LEU A 215     -23.239   6.336 -27.368  1.00  0.87           C  
ATOM   3446  CD2 LEU A 215     -24.084   5.556 -29.540  1.00  0.87           C  
ATOM   3447  H   LEU A 215     -23.742   9.440 -29.810  1.00  0.87           H  
ATOM   3448  HA  LEU A 215     -25.696   7.521 -30.643  1.00  0.87           H  
ATOM   3449 1HB  LEU A 215     -24.751   8.411 -27.889  1.00  0.87           H  
ATOM   3450 2HB  LEU A 215     -25.773   6.993 -28.203  1.00  0.87           H  
ATOM   3451  HG  LEU A 215     -22.969   7.274 -29.258  1.00  0.87           H  
ATOM   3452 1HD1 LEU A 215     -22.352   5.710 -27.472  1.00  0.87           H  
ATOM   3453 2HD1 LEU A 215     -22.985   7.238 -26.807  1.00  0.87           H  
ATOM   3454 3HD1 LEU A 215     -24.005   5.784 -26.838  1.00  0.87           H  
ATOM   3455 1HD2 LEU A 215     -23.200   4.926 -29.650  1.00  0.87           H  
ATOM   3456 2HD2 LEU A 215     -24.865   4.998 -29.036  1.00  0.87           H  
ATOM   3457 3HD2 LEU A 215     -24.434   5.869 -30.524  1.00  0.87           H  
ATOM   3458  N   ALA A 216     -26.815  10.127 -28.906  1.00  0.82           N  
ATOM   3459  CA  ALA A 216     -28.026  10.852 -28.531  1.00  0.82           C  
ATOM   3460  C   ALA A 216     -28.861  11.240 -29.740  1.00  0.82           C  
ATOM   3461  O   ALA A 216     -30.092  11.236 -29.693  1.00  0.82           O  
ATOM   3462  CB  ALA A 216     -27.662  12.103 -27.752  1.00  0.82           C  
ATOM   3463  H   ALA A 216     -25.918  10.525 -28.623  1.00  0.82           H  
ATOM   3464  HA  ALA A 216     -28.627  10.197 -27.913  1.00  0.82           H  
ATOM   3465 1HB  ALA A 216     -28.569  12.622 -27.451  1.00  0.82           H  
ATOM   3466 2HB  ALA A 216     -27.088  11.824 -26.869  1.00  0.82           H  
ATOM   3467 3HB  ALA A 216     -27.058  12.756 -28.385  1.00  0.82           H  
ATOM   3468  N   ALA A 217     -28.186  11.570 -30.833  1.00  0.78           N  
ATOM   3469  CA  ALA A 217     -28.833  11.995 -32.058  1.00  0.78           C  
ATOM   3470  C   ALA A 217     -29.324  10.835 -32.922  1.00  0.78           C  
ATOM   3471  O   ALA A 217     -29.896  11.076 -33.985  1.00  0.78           O  
ATOM   3472  CB  ALA A 217     -27.871  12.843 -32.863  1.00  0.78           C  
ATOM   3473  H   ALA A 217     -27.166  11.577 -30.804  1.00  0.78           H  
ATOM   3474  HA  ALA A 217     -29.698  12.597 -31.784  1.00  0.78           H  
ATOM   3475 1HB  ALA A 217     -28.362  13.199 -33.765  1.00  0.78           H  
ATOM   3476 2HB  ALA A 217     -27.546  13.692 -32.260  1.00  0.78           H  
ATOM   3477 3HB  ALA A 217     -27.004  12.235 -33.129  1.00  0.78           H  
ATOM   3478  N   ASP A 218     -29.072   9.588 -32.513  1.00  0.74           N  
ATOM   3479  CA  ASP A 218     -29.463   8.429 -33.304  1.00  0.74           C  
ATOM   3480  C   ASP A 218     -30.903   7.999 -32.979  1.00  0.74           C  
ATOM   3481  O   ASP A 218     -31.132   7.362 -31.956  1.00  0.74           O  
ATOM   3482  CB  ASP A 218     -28.496   7.269 -33.048  1.00  0.74           C  
ATOM   3483  CG  ASP A 218     -28.771   5.989 -33.896  1.00  0.74           C  
ATOM   3484  OD1 ASP A 218     -29.853   5.832 -34.458  1.00  0.74           O  
ATOM   3485  OD2 ASP A 218     -27.897   5.140 -33.955  1.00  0.74           O  
ATOM   3486  H   ASP A 218     -28.606   9.422 -31.620  1.00  0.74           H  
ATOM   3487  HA  ASP A 218     -29.357   8.708 -34.344  1.00  0.74           H  
ATOM   3488 1HB  ASP A 218     -27.474   7.612 -33.254  1.00  0.74           H  
ATOM   3489 2HB  ASP A 218     -28.522   7.016 -31.992  1.00  0.74           H  
ATOM   3490  N   PRO A 219     -31.887   8.212 -33.875  1.00  0.72           N  
ATOM   3491  CA  PRO A 219     -33.305   7.995 -33.639  1.00  0.72           C  
ATOM   3492  C   PRO A 219     -33.659   6.522 -33.468  1.00  0.72           C  
ATOM   3493  O   PRO A 219     -34.774   6.191 -33.062  1.00  0.72           O  
ATOM   3494  CB  PRO A 219     -33.949   8.562 -34.909  1.00  0.72           C  
ATOM   3495  CG  PRO A 219     -32.890   8.407 -35.977  1.00  0.72           C  
ATOM   3496  CD  PRO A 219     -31.572   8.612 -35.267  1.00  0.72           C  
ATOM   3497  HA  PRO A 219     -33.609   8.569 -32.752  1.00  0.72           H  
ATOM   3498 1HB  PRO A 219     -34.869   8.005 -35.140  1.00  0.72           H  
ATOM   3499 2HB  PRO A 219     -34.240   9.610 -34.746  1.00  0.72           H  
ATOM   3500 1HG  PRO A 219     -32.966   7.410 -36.437  1.00  0.72           H  
ATOM   3501 2HG  PRO A 219     -33.052   9.140 -36.781  1.00  0.72           H  
ATOM   3502 1HD  PRO A 219     -30.833   7.928 -35.716  1.00  0.72           H  
ATOM   3503 2HD  PRO A 219     -31.277   9.660 -35.329  1.00  0.72           H  
ATOM   3504  N   ARG A 220     -32.735   5.625 -33.826  1.00  0.71           N  
ATOM   3505  CA  ARG A 220     -33.010   4.205 -33.749  1.00  0.71           C  
ATOM   3506  C   ARG A 220     -32.826   3.650 -32.349  1.00  0.71           C  
ATOM   3507  O   ARG A 220     -33.185   2.487 -32.112  1.00  0.71           O  
ATOM   3508  CB  ARG A 220     -32.086   3.441 -34.668  1.00  0.71           C  
ATOM   3509  CG  ARG A 220     -32.238   3.764 -36.124  1.00  0.71           C  
ATOM   3510  CD  ARG A 220     -31.198   3.087 -36.911  1.00  0.71           C  
ATOM   3511  NE  ARG A 220     -29.892   3.548 -36.501  1.00  0.71           N  
ATOM   3512  CZ  ARG A 220     -28.715   3.156 -37.032  1.00  0.71           C  
ATOM   3513  NH1 ARG A 220     -28.664   2.310 -38.055  1.00  0.71           N  
ATOM   3514  NH2 ARG A 220     -27.607   3.634 -36.517  1.00  0.71           N  
ATOM   3515  H   ARG A 220     -31.792   5.905 -34.131  1.00  0.71           H  
ATOM   3516  HA  ARG A 220     -34.041   4.037 -34.059  1.00  0.71           H  
ATOM   3517 1HB  ARG A 220     -31.051   3.650 -34.389  1.00  0.71           H  
ATOM   3518 2HB  ARG A 220     -32.247   2.372 -34.542  1.00  0.71           H  
ATOM   3519 1HG  ARG A 220     -33.219   3.450 -36.477  1.00  0.71           H  
ATOM   3520 2HG  ARG A 220     -32.121   4.843 -36.258  1.00  0.71           H  
ATOM   3521 1HD  ARG A 220     -31.249   2.012 -36.750  1.00  0.71           H  
ATOM   3522 2HD  ARG A 220     -31.326   3.312 -37.968  1.00  0.71           H  
ATOM   3523  HE  ARG A 220     -29.856   4.230 -35.713  1.00  0.71           H  
ATOM   3524 1HH1 ARG A 220     -29.512   1.944 -38.454  1.00  0.71           H  
ATOM   3525 2HH1 ARG A 220     -27.744   2.036 -38.450  1.00  0.71           H  
ATOM   3526 1HH2 ARG A 220     -27.663   4.269 -35.705  1.00  0.71           H  
ATOM   3527 2HH2 ARG A 220     -26.700   3.366 -36.912  1.00  0.71           H  
ATOM   3528  N   VAL A 221     -32.221   4.444 -31.445  1.00  0.72           N  
ATOM   3529  CA  VAL A 221     -31.951   3.973 -30.088  1.00  0.72           C  
ATOM   3530  C   VAL A 221     -32.404   4.956 -28.989  1.00  0.72           C  
ATOM   3531  O   VAL A 221     -32.550   6.155 -29.219  1.00  0.72           O  
ATOM   3532  CB  VAL A 221     -30.434   3.697 -29.901  1.00  0.72           C  
ATOM   3533  CG1 VAL A 221     -29.934   2.621 -30.888  1.00  0.72           C  
ATOM   3534  CG2 VAL A 221     -29.651   4.978 -30.075  1.00  0.72           C  
ATOM   3535  H   VAL A 221     -31.945   5.398 -31.702  1.00  0.72           H  
ATOM   3536  HA  VAL A 221     -32.486   3.040 -29.950  1.00  0.72           H  
ATOM   3537  HB  VAL A 221     -30.283   3.310 -28.893  1.00  0.72           H  
ATOM   3538 1HG1 VAL A 221     -28.885   2.429 -30.712  1.00  0.72           H  
ATOM   3539 2HG1 VAL A 221     -30.483   1.711 -30.747  1.00  0.72           H  
ATOM   3540 3HG1 VAL A 221     -30.064   2.967 -31.913  1.00  0.72           H  
ATOM   3541 1HG2 VAL A 221     -28.590   4.794 -29.920  1.00  0.72           H  
ATOM   3542 2HG2 VAL A 221     -29.814   5.344 -31.082  1.00  0.72           H  
ATOM   3543 3HG2 VAL A 221     -29.997   5.723 -29.357  1.00  0.72           H  
ATOM   3544  N   GLU A 222     -32.577   4.438 -27.776  1.00  0.74           N  
ATOM   3545  CA  GLU A 222     -32.868   5.250 -26.590  1.00  0.74           C  
ATOM   3546  C   GLU A 222     -31.636   5.286 -25.706  1.00  0.74           C  
ATOM   3547  O   GLU A 222     -31.111   4.238 -25.341  1.00  0.74           O  
ATOM   3548  CB  GLU A 222     -34.073   4.700 -25.828  1.00  0.74           C  
ATOM   3549  CG  GLU A 222     -34.451   5.433 -24.562  1.00  0.74           C  
ATOM   3550  CD  GLU A 222     -35.680   4.827 -23.905  1.00  0.74           C  
ATOM   3551  OE1 GLU A 222     -35.622   3.685 -23.482  1.00  0.74           O  
ATOM   3552  OE2 GLU A 222     -36.681   5.496 -23.843  1.00  0.74           O  
ATOM   3553  H   GLU A 222     -32.485   3.429 -27.683  1.00  0.74           H  
ATOM   3554  HA  GLU A 222     -33.093   6.269 -26.904  1.00  0.74           H  
ATOM   3555 1HB  GLU A 222     -34.931   4.757 -26.457  1.00  0.74           H  
ATOM   3556 2HB  GLU A 222     -33.912   3.657 -25.589  1.00  0.74           H  
ATOM   3557 1HG  GLU A 222     -33.615   5.393 -23.862  1.00  0.74           H  
ATOM   3558 2HG  GLU A 222     -34.643   6.478 -24.801  1.00  0.74           H  
ATOM   3559  N   ILE A 223     -31.172   6.478 -25.356  1.00  0.80           N  
ATOM   3560  CA  ILE A 223     -29.926   6.613 -24.601  1.00  0.80           C  
ATOM   3561  C   ILE A 223     -30.090   7.078 -23.162  1.00  0.80           C  
ATOM   3562  O   ILE A 223     -30.853   8.003 -22.876  1.00  0.80           O  
ATOM   3563  CB  ILE A 223     -29.006   7.622 -25.304  1.00  0.80           C  
ATOM   3564  CG1 ILE A 223     -27.651   7.691 -24.634  1.00  0.80           C  
ATOM   3565  CG2 ILE A 223     -29.653   8.987 -25.282  1.00  0.80           C  
ATOM   3566  CD1 ILE A 223     -26.642   8.426 -25.460  1.00  0.80           C  
ATOM   3567  H   ILE A 223     -31.667   7.308 -25.653  1.00  0.80           H  
ATOM   3568  HA  ILE A 223     -29.431   5.645 -24.584  1.00  0.80           H  
ATOM   3569  HB  ILE A 223     -28.845   7.313 -26.339  1.00  0.80           H  
ATOM   3570 1HG1 ILE A 223     -27.742   8.202 -23.676  1.00  0.80           H  
ATOM   3571 2HG1 ILE A 223     -27.298   6.678 -24.457  1.00  0.80           H  
ATOM   3572 1HG2 ILE A 223     -29.011   9.701 -25.775  1.00  0.80           H  
ATOM   3573 2HG2 ILE A 223     -30.613   8.943 -25.794  1.00  0.80           H  
ATOM   3574 3HG2 ILE A 223     -29.804   9.298 -24.248  1.00  0.80           H  
ATOM   3575 1HD1 ILE A 223     -25.685   8.452 -24.951  1.00  0.80           H  
ATOM   3576 2HD1 ILE A 223     -26.549   7.919 -26.382  1.00  0.80           H  
ATOM   3577 3HD1 ILE A 223     -26.981   9.443 -25.634  1.00  0.80           H  
ATOM   3578  N   SER A 224     -29.308   6.461 -22.274  1.00  0.89           N  
ATOM   3579  CA  SER A 224     -29.268   6.832 -20.867  1.00  0.89           C  
ATOM   3580  C   SER A 224     -27.850   6.736 -20.310  1.00  0.89           C  
ATOM   3581  O   SER A 224     -27.157   5.732 -20.496  1.00  0.89           O  
ATOM   3582  CB  SER A 224     -30.164   5.918 -20.059  1.00  0.89           C  
ATOM   3583  OG  SER A 224     -30.122   6.250 -18.699  1.00  0.89           O  
ATOM   3584  H   SER A 224     -28.748   5.672 -22.598  1.00  0.89           H  
ATOM   3585  HA  SER A 224     -29.611   7.862 -20.765  1.00  0.89           H  
ATOM   3586 1HB  SER A 224     -31.187   5.985 -20.428  1.00  0.89           H  
ATOM   3587 2HB  SER A 224     -29.839   4.900 -20.191  1.00  0.89           H  
ATOM   3588  HG  SER A 224     -29.210   6.519 -18.516  1.00  0.89           H  
ATOM   3589  N   GLN A 225     -27.399   7.789 -19.634  1.00  1.01           N  
ATOM   3590  CA  GLN A 225     -26.065   7.729 -19.040  1.00  1.01           C  
ATOM   3591  C   GLN A 225     -26.194   7.315 -17.584  1.00  1.01           C  
ATOM   3592  O   GLN A 225     -27.108   7.758 -16.885  1.00  1.01           O  
ATOM   3593  CB  GLN A 225     -25.327   9.064 -19.178  1.00  1.01           C  
ATOM   3594  CG  GLN A 225     -25.050   9.462 -20.622  1.00  1.01           C  
ATOM   3595  CD  GLN A 225     -24.274  10.762 -20.744  1.00  1.01           C  
ATOM   3596  OE1 GLN A 225     -24.239  11.585 -19.823  1.00  1.01           O  
ATOM   3597  NE2 GLN A 225     -23.661  10.962 -21.900  1.00  1.01           N  
ATOM   3598  H   GLN A 225     -27.977   8.610 -19.515  1.00  1.01           H  
ATOM   3599  HA  GLN A 225     -25.477   6.969 -19.551  1.00  1.01           H  
ATOM   3600 1HB  GLN A 225     -25.903   9.856 -18.704  1.00  1.01           H  
ATOM   3601 2HB  GLN A 225     -24.368   8.996 -18.660  1.00  1.01           H  
ATOM   3602 1HG  GLN A 225     -24.461   8.669 -21.091  1.00  1.01           H  
ATOM   3603 2HG  GLN A 225     -25.998   9.577 -21.147  1.00  1.01           H  
ATOM   3604 1HE2 GLN A 225     -23.148  11.807 -22.047  1.00  1.01           H  
ATOM   3605 2HE2 GLN A 225     -23.734  10.266 -22.619  1.00  1.01           H  
ATOM   3606  N   VAL A 226     -25.288   6.452 -17.145  1.00  1.17           N  
ATOM   3607  CA  VAL A 226     -25.274   5.948 -15.783  1.00  1.17           C  
ATOM   3608  C   VAL A 226     -23.924   6.159 -15.105  1.00  1.17           C  
ATOM   3609  O   VAL A 226     -22.881   5.700 -15.572  1.00  1.17           O  
ATOM   3610  CB  VAL A 226     -25.654   4.462 -15.793  1.00  1.17           C  
ATOM   3611  CG1 VAL A 226     -25.599   3.924 -14.408  1.00  1.17           C  
ATOM   3612  CG2 VAL A 226     -27.052   4.300 -16.402  1.00  1.17           C  
ATOM   3613  H   VAL A 226     -24.581   6.124 -17.794  1.00  1.17           H  
ATOM   3614  HA  VAL A 226     -26.030   6.488 -15.212  1.00  1.17           H  
ATOM   3615  HB  VAL A 226     -24.948   3.913 -16.380  1.00  1.17           H  
ATOM   3616 1HG1 VAL A 226     -25.850   2.875 -14.409  1.00  1.17           H  
ATOM   3617 2HG1 VAL A 226     -24.598   4.055 -14.046  1.00  1.17           H  
ATOM   3618 3HG1 VAL A 226     -26.297   4.462 -13.772  1.00  1.17           H  
ATOM   3619 1HG2 VAL A 226     -27.330   3.268 -16.412  1.00  1.17           H  
ATOM   3620 2HG2 VAL A 226     -27.772   4.860 -15.806  1.00  1.17           H  
ATOM   3621 3HG2 VAL A 226     -27.062   4.675 -17.425  1.00  1.17           H  
ATOM   3622  N   SER A 227     -23.920   6.831 -13.973  1.00  1.32           N  
ATOM   3623  CA  SER A 227     -22.650   7.152 -13.337  1.00  1.32           C  
ATOM   3624  C   SER A 227     -22.029   6.038 -12.489  1.00  1.32           C  
ATOM   3625  O   SER A 227     -21.972   6.165 -11.271  1.00  1.32           O  
ATOM   3626  CB  SER A 227     -22.818   8.388 -12.496  1.00  1.32           C  
ATOM   3627  OG  SER A 227     -23.172   9.495 -13.284  1.00  1.32           O  
ATOM   3628  H   SER A 227     -24.789   7.165 -13.578  1.00  1.32           H  
ATOM   3629  HA  SER A 227     -21.943   7.396 -14.121  1.00  1.32           H  
ATOM   3630 1HB  SER A 227     -23.573   8.218 -11.729  1.00  1.32           H  
ATOM   3631 2HB  SER A 227     -21.886   8.585 -12.000  1.00  1.32           H  
ATOM   3632  HG  SER A 227     -23.330  10.222 -12.672  1.00  1.32           H  
ATOM   3633  N   ILE A 228     -21.599   4.939 -13.129  1.00  1.40           N  
ATOM   3634  CA  ILE A 228     -20.957   3.844 -12.379  1.00  1.40           C  
ATOM   3635  C   ILE A 228     -19.526   3.541 -12.886  1.00  1.40           C  
ATOM   3636  O   ILE A 228     -18.559   4.035 -12.300  1.00  1.40           O  
ATOM   3637  CB  ILE A 228     -21.822   2.571 -12.422  1.00  1.40           C  
ATOM   3638  CG1 ILE A 228     -23.158   2.798 -11.759  1.00  1.40           C  
ATOM   3639  CG2 ILE A 228     -21.131   1.446 -11.695  1.00  1.40           C  
ATOM   3640  CD1 ILE A 228     -24.095   1.649 -11.991  1.00  1.40           C  
ATOM   3641  H   ILE A 228     -21.729   4.907 -14.137  1.00  1.40           H  
ATOM   3642  HA  ILE A 228     -20.877   4.144 -11.337  1.00  1.40           H  
ATOM   3643  HB  ILE A 228     -22.008   2.287 -13.456  1.00  1.40           H  
ATOM   3644 1HG1 ILE A 228     -23.010   2.916 -10.687  1.00  1.40           H  
ATOM   3645 2HG1 ILE A 228     -23.601   3.697 -12.134  1.00  1.40           H  
ATOM   3646 1HG2 ILE A 228     -21.764   0.565 -11.736  1.00  1.40           H  
ATOM   3647 2HG2 ILE A 228     -20.180   1.223 -12.147  1.00  1.40           H  
ATOM   3648 3HG2 ILE A 228     -20.976   1.740 -10.664  1.00  1.40           H  
ATOM   3649 1HD1 ILE A 228     -25.047   1.840 -11.500  1.00  1.40           H  
ATOM   3650 2HD1 ILE A 228     -24.254   1.530 -13.062  1.00  1.40           H  
ATOM   3651 3HD1 ILE A 228     -23.652   0.742 -11.587  1.00  1.40           H  
ATOM   3652  N   GLY A 229     -19.367   2.884 -14.050  1.00  1.40           N  
ATOM   3653  CA  GLY A 229     -18.040   2.593 -14.640  1.00  1.40           C  
ATOM   3654  C   GLY A 229     -17.400   3.832 -15.283  1.00  1.40           C  
ATOM   3655  O   GLY A 229     -17.227   3.931 -16.503  1.00  1.40           O  
ATOM   3656  H   GLY A 229     -20.171   2.436 -14.495  1.00  1.40           H  
ATOM   3657 1HA  GLY A 229     -17.380   2.200 -13.869  1.00  1.40           H  
ATOM   3658 2HA  GLY A 229     -18.145   1.808 -15.393  1.00  1.40           H  
ATOM   3659  N   ASP A 230     -17.101   4.820 -14.439  1.00  1.30           N  
ATOM   3660  CA  ASP A 230     -16.575   6.116 -14.870  1.00  1.30           C  
ATOM   3661  C   ASP A 230     -17.504   6.705 -15.944  1.00  1.30           C  
ATOM   3662  O   ASP A 230     -17.074   7.265 -16.967  1.00  1.30           O  
ATOM   3663  CB  ASP A 230     -15.130   5.961 -15.359  1.00  1.30           C  
ATOM   3664  CG  ASP A 230     -14.180   5.510 -14.217  1.00  1.30           C  
ATOM   3665  OD1 ASP A 230     -14.394   5.902 -13.092  1.00  1.30           O  
ATOM   3666  OD2 ASP A 230     -13.271   4.764 -14.485  1.00  1.30           O  
ATOM   3667  H   ASP A 230     -17.282   4.646 -13.454  1.00  1.30           H  
ATOM   3668  HA  ASP A 230     -16.573   6.792 -14.015  1.00  1.30           H  
ATOM   3669 1HB  ASP A 230     -15.078   5.239 -16.178  1.00  1.30           H  
ATOM   3670 2HB  ASP A 230     -14.778   6.916 -15.739  1.00  1.30           H  
ATOM   3671  N   GLY A 231     -18.800   6.508 -15.701  1.00  1.15           N  
ATOM   3672  CA  GLY A 231     -19.854   7.001 -16.557  1.00  1.15           C  
ATOM   3673  C   GLY A 231     -20.043   6.036 -17.689  1.00  1.15           C  
ATOM   3674  O   GLY A 231     -19.199   5.998 -18.587  1.00  1.15           O  
ATOM   3675  H   GLY A 231     -19.047   6.007 -14.858  1.00  1.15           H  
ATOM   3676 1HA  GLY A 231     -20.780   7.107 -16.003  1.00  1.15           H  
ATOM   3677 2HA  GLY A 231     -19.585   7.965 -16.940  1.00  1.15           H  
ATOM   3678  N   VAL A 232     -21.150   5.324 -17.728  1.00  0.99           N  
ATOM   3679  CA  VAL A 232     -21.329   4.382 -18.808  1.00  0.99           C  
ATOM   3680  C   VAL A 232     -22.573   4.760 -19.553  1.00  0.99           C  
ATOM   3681  O   VAL A 232     -23.451   5.431 -19.011  1.00  0.99           O  
ATOM   3682  CB  VAL A 232     -21.410   2.952 -18.265  1.00  0.99           C  
ATOM   3683  CG1 VAL A 232     -20.147   2.685 -17.527  1.00  0.99           C  
ATOM   3684  CG2 VAL A 232     -22.629   2.758 -17.387  1.00  0.99           C  
ATOM   3685  H   VAL A 232     -21.839   5.401 -16.991  1.00  0.99           H  
ATOM   3686  HA  VAL A 232     -20.483   4.433 -19.494  1.00  0.99           H  
ATOM   3687  HB  VAL A 232     -21.445   2.263 -19.105  1.00  0.99           H  
ATOM   3688 1HG1 VAL A 232     -20.135   1.683 -17.182  1.00  0.99           H  
ATOM   3689 2HG1 VAL A 232     -19.297   2.844 -18.164  1.00  0.99           H  
ATOM   3690 3HG1 VAL A 232     -20.079   3.357 -16.689  1.00  0.99           H  
ATOM   3691 1HG2 VAL A 232     -22.651   1.731 -17.018  1.00  0.99           H  
ATOM   3692 2HG2 VAL A 232     -22.581   3.437 -16.547  1.00  0.99           H  
ATOM   3693 3HG2 VAL A 232     -23.524   2.954 -17.976  1.00  0.99           H  
ATOM   3694  N   THR A 233     -22.647   4.368 -20.802  1.00  0.86           N  
ATOM   3695  CA  THR A 233     -23.813   4.730 -21.573  1.00  0.86           C  
ATOM   3696  C   THR A 233     -24.531   3.530 -22.099  1.00  0.86           C  
ATOM   3697  O   THR A 233     -23.922   2.647 -22.707  1.00  0.86           O  
ATOM   3698  CB  THR A 233     -23.434   5.647 -22.739  1.00  0.86           C  
ATOM   3699  OG1 THR A 233     -22.841   6.876 -22.236  1.00  0.86           O  
ATOM   3700  CG2 THR A 233     -24.649   5.971 -23.560  1.00  0.86           C  
ATOM   3701  H   THR A 233     -21.891   3.810 -21.202  1.00  0.86           H  
ATOM   3702  HA  THR A 233     -24.511   5.266 -20.934  1.00  0.86           H  
ATOM   3703  HB  THR A 233     -22.711   5.144 -23.374  1.00  0.86           H  
ATOM   3704  HG1 THR A 233     -21.942   6.718 -21.862  1.00  0.86           H  
ATOM   3705 1HG2 THR A 233     -24.358   6.613 -24.382  1.00  0.86           H  
ATOM   3706 2HG2 THR A 233     -25.086   5.057 -23.958  1.00  0.86           H  
ATOM   3707 3HG2 THR A 233     -25.380   6.480 -22.932  1.00  0.86           H  
ATOM   3708  N   ILE A 234     -25.832   3.485 -21.862  1.00  0.78           N  
ATOM   3709  CA  ILE A 234     -26.586   2.374 -22.373  1.00  0.78           C  
ATOM   3710  C   ILE A 234     -27.534   2.859 -23.443  1.00  0.78           C  
ATOM   3711  O   ILE A 234     -28.195   3.896 -23.305  1.00  0.78           O  
ATOM   3712  CB  ILE A 234     -27.336   1.630 -21.250  1.00  0.78           C  
ATOM   3713  CG1 ILE A 234     -28.003   0.384 -21.847  1.00  0.78           C  
ATOM   3714  CG2 ILE A 234     -28.335   2.522 -20.594  1.00  0.78           C  
ATOM   3715  CD1 ILE A 234     -28.416  -0.601 -20.823  1.00  0.78           C  
ATOM   3716  H   ILE A 234     -26.293   4.235 -21.346  1.00  0.78           H  
ATOM   3717  HA  ILE A 234     -25.908   1.665 -22.835  1.00  0.78           H  
ATOM   3718  HB  ILE A 234     -26.630   1.297 -20.507  1.00  0.78           H  
ATOM   3719 1HG1 ILE A 234     -28.885   0.686 -22.417  1.00  0.78           H  
ATOM   3720 2HG1 ILE A 234     -27.300  -0.101 -22.529  1.00  0.78           H  
ATOM   3721 1HG2 ILE A 234     -28.849   1.978 -19.803  1.00  0.78           H  
ATOM   3722 2HG2 ILE A 234     -27.821   3.376 -20.168  1.00  0.78           H  
ATOM   3723 3HG2 ILE A 234     -29.060   2.858 -21.335  1.00  0.78           H  
ATOM   3724 1HD1 ILE A 234     -28.872  -1.466 -21.300  1.00  0.78           H  
ATOM   3725 2HD1 ILE A 234     -27.531  -0.897 -20.289  1.00  0.78           H  
ATOM   3726 3HD1 ILE A 234     -29.129  -0.148 -20.137  1.00  0.78           H  
ATOM   3727  N   CYS A 235     -27.571   2.113 -24.534  1.00  0.77           N  
ATOM   3728  CA  CYS A 235     -28.447   2.415 -25.635  1.00  0.77           C  
ATOM   3729  C   CYS A 235     -29.396   1.253 -25.938  1.00  0.77           C  
ATOM   3730  O   CYS A 235     -28.965   0.136 -26.235  1.00  0.77           O  
ATOM   3731  CB  CYS A 235     -27.611   2.792 -26.852  1.00  0.77           C  
ATOM   3732  SG  CYS A 235     -26.609   4.299 -26.616  1.00  0.77           S  
ATOM   3733  H   CYS A 235     -26.962   1.302 -24.596  1.00  0.77           H  
ATOM   3734  HA  CYS A 235     -29.029   3.280 -25.365  1.00  0.77           H  
ATOM   3735 1HB  CYS A 235     -26.935   1.972 -27.098  1.00  0.77           H  
ATOM   3736 2HB  CYS A 235     -28.261   2.948 -27.704  1.00  0.77           H  
ATOM   3737  HG  CYS A 235     -27.636   5.092 -26.310  1.00  0.77           H  
ATOM   3738  N   ARG A 236     -30.696   1.493 -25.831  1.00  0.83           N  
ATOM   3739  CA  ARG A 236     -31.674   0.433 -26.080  1.00  0.83           C  
ATOM   3740  C   ARG A 236     -32.135   0.541 -27.510  1.00  0.83           C  
ATOM   3741  O   ARG A 236     -32.404   1.638 -27.996  1.00  0.83           O  
ATOM   3742  CB  ARG A 236     -32.854   0.510 -25.136  1.00  0.83           C  
ATOM   3743  CG  ARG A 236     -33.883  -0.602 -25.295  1.00  0.83           C  
ATOM   3744  CD  ARG A 236     -34.898  -0.560 -24.218  1.00  0.83           C  
ATOM   3745  NE  ARG A 236     -35.736   0.645 -24.286  1.00  0.83           N  
ATOM   3746  CZ  ARG A 236     -36.879   0.743 -24.979  1.00  0.83           C  
ATOM   3747  NH1 ARG A 236     -37.345  -0.277 -25.676  1.00  0.83           N  
ATOM   3748  NH2 ARG A 236     -37.524   1.884 -24.938  1.00  0.83           N  
ATOM   3749  H   ARG A 236     -31.005   2.432 -25.581  1.00  0.83           H  
ATOM   3750  HA  ARG A 236     -31.201  -0.537 -25.941  1.00  0.83           H  
ATOM   3751 1HB  ARG A 236     -32.498   0.489 -24.108  1.00  0.83           H  
ATOM   3752 2HB  ARG A 236     -33.373   1.449 -25.281  1.00  0.83           H  
ATOM   3753 1HG  ARG A 236     -34.394  -0.496 -26.254  1.00  0.83           H  
ATOM   3754 2HG  ARG A 236     -33.382  -1.572 -25.260  1.00  0.83           H  
ATOM   3755 1HD  ARG A 236     -35.545  -1.432 -24.305  1.00  0.83           H  
ATOM   3756 2HD  ARG A 236     -34.399  -0.574 -23.250  1.00  0.83           H  
ATOM   3757  HE  ARG A 236     -35.439   1.506 -23.788  1.00  0.83           H  
ATOM   3758 1HH1 ARG A 236     -36.831  -1.150 -25.701  1.00  0.83           H  
ATOM   3759 2HH1 ARG A 236     -38.207  -0.184 -26.191  1.00  0.83           H  
ATOM   3760 1HH2 ARG A 236     -37.111   2.652 -24.380  1.00  0.83           H  
ATOM   3761 2HH2 ARG A 236     -38.386   2.011 -25.438  1.00  0.83           H  
ATOM   3762  N   ARG A 237     -32.180  -0.560 -28.233  1.00  0.97           N  
ATOM   3763  CA  ARG A 237     -32.606  -0.405 -29.616  1.00  0.97           C  
ATOM   3764  C   ARG A 237     -34.122  -0.169 -29.651  1.00  0.97           C  
ATOM   3765  O   ARG A 237     -34.869  -0.746 -28.862  1.00  0.97           O  
ATOM   3766  CB  ARG A 237     -32.141  -1.575 -30.498  1.00  0.97           C  
ATOM   3767  CG  ARG A 237     -32.383  -1.342 -31.994  1.00  0.97           C  
ATOM   3768  CD  ARG A 237     -31.757  -2.388 -32.884  1.00  0.97           C  
ATOM   3769  NE  ARG A 237     -31.994  -2.062 -34.288  1.00  0.97           N  
ATOM   3770  CZ  ARG A 237     -31.741  -2.866 -35.342  1.00  0.97           C  
ATOM   3771  NH1 ARG A 237     -31.240  -4.069 -35.187  1.00  0.97           N  
ATOM   3772  NH2 ARG A 237     -31.999  -2.426 -36.560  1.00  0.97           N  
ATOM   3773  H   ARG A 237     -31.969  -1.474 -27.820  1.00  0.97           H  
ATOM   3774  HA  ARG A 237     -32.141   0.484 -30.023  1.00  0.97           H  
ATOM   3775 1HB  ARG A 237     -31.074  -1.741 -30.355  1.00  0.97           H  
ATOM   3776 2HB  ARG A 237     -32.653  -2.490 -30.205  1.00  0.97           H  
ATOM   3777 1HG  ARG A 237     -33.460  -1.353 -32.179  1.00  0.97           H  
ATOM   3778 2HG  ARG A 237     -31.981  -0.365 -32.275  1.00  0.97           H  
ATOM   3779 1HD  ARG A 237     -30.675  -2.423 -32.721  1.00  0.97           H  
ATOM   3780 2HD  ARG A 237     -32.167  -3.371 -32.686  1.00  0.97           H  
ATOM   3781  HE  ARG A 237     -32.375  -1.152 -34.486  1.00  0.97           H  
ATOM   3782 1HH1 ARG A 237     -30.984  -4.434 -34.253  1.00  0.97           H  
ATOM   3783 2HH1 ARG A 237     -31.067  -4.655 -35.997  1.00  0.97           H  
ATOM   3784 1HH2 ARG A 237     -32.361  -1.496 -36.685  1.00  0.97           H  
ATOM   3785 2HH2 ARG A 237     -31.811  -3.020 -37.357  1.00  0.97           H  
ATOM   3786  N   LEU A 238     -34.559   0.770 -30.485  1.00  1.20           N  
ATOM   3787  CA  LEU A 238     -35.979   1.081 -30.639  1.00  1.20           C  
ATOM   3788  C   LEU A 238     -36.529   0.622 -31.981  1.00  1.20           C  
ATOM   3789  O   LEU A 238     -37.626   0.063 -32.045  1.00  1.20           O  
ATOM   3790  CB  LEU A 238     -36.177   2.590 -30.564  1.00  1.20           C  
ATOM   3791  CG  LEU A 238     -35.739   3.244 -29.290  1.00  1.20           C  
ATOM   3792  CD1 LEU A 238     -35.927   4.748 -29.443  1.00  1.20           C  
ATOM   3793  CD2 LEU A 238     -36.518   2.665 -28.137  1.00  1.20           C  
ATOM   3794  H   LEU A 238     -33.894   1.274 -31.050  1.00  1.20           H  
ATOM   3795  HA  LEU A 238     -36.535   0.589 -29.844  1.00  1.20           H  
ATOM   3796 1HB  LEU A 238     -35.628   3.056 -31.379  1.00  1.20           H  
ATOM   3797 2HB  LEU A 238     -37.234   2.805 -30.706  1.00  1.20           H  
ATOM   3798  HG  LEU A 238     -34.690   3.050 -29.125  1.00  1.20           H  
ATOM   3799 1HD1 LEU A 238     -35.603   5.260 -28.549  1.00  1.20           H  
ATOM   3800 2HD1 LEU A 238     -35.328   5.100 -30.292  1.00  1.20           H  
ATOM   3801 3HD1 LEU A 238     -36.975   4.968 -29.623  1.00  1.20           H  
ATOM   3802 1HD2 LEU A 238     -36.208   3.121 -27.212  1.00  1.20           H  
ATOM   3803 2HD2 LEU A 238     -37.580   2.846 -28.287  1.00  1.20           H  
ATOM   3804 3HD2 LEU A 238     -36.334   1.590 -28.085  1.00  1.20           H  
ATOM   3805  N   TYR A 239     -35.712   0.826 -33.024  1.00  1.50           N  
ATOM   3806  CA  TYR A 239     -36.075   0.578 -34.419  1.00  1.50           C  
ATOM   3807  C   TYR A 239     -37.557   0.833 -34.667  1.00  1.50           C  
ATOM   3808  O   TYR A 239     -38.195   0.086 -35.408  1.00  1.50           O  
ATOM   3809  OXT TYR A 239     -37.967   1.978 -34.476  1.00  1.50           O  
ATOM   3810  CB  TYR A 239     -35.752  -0.864 -34.792  1.00  1.50           C  
ATOM   3811  CG  TYR A 239     -36.018  -1.235 -36.235  1.00  1.50           C  
ATOM   3812  CD1 TYR A 239     -35.109  -0.904 -37.225  1.00  1.50           C  
ATOM   3813  CD2 TYR A 239     -37.179  -1.910 -36.566  1.00  1.50           C  
ATOM   3814  CE1 TYR A 239     -35.360  -1.262 -38.541  1.00  1.50           C  
ATOM   3815  CE2 TYR A 239     -37.430  -2.267 -37.876  1.00  1.50           C  
ATOM   3816  CZ  TYR A 239     -36.525  -1.947 -38.861  1.00  1.50           C  
ATOM   3817  OH  TYR A 239     -36.774  -2.304 -40.167  1.00  1.50           O  
ATOM   3818  H   TYR A 239     -34.815   1.269 -32.830  1.00  1.50           H  
ATOM   3819  HA  TYR A 239     -35.503   1.258 -35.052  1.00  1.50           H  
ATOM   3820 1HB  TYR A 239     -34.711  -1.078 -34.567  1.00  1.50           H  
ATOM   3821 2HB  TYR A 239     -36.359  -1.511 -34.177  1.00  1.50           H  
ATOM   3822  HD1 TYR A 239     -34.197  -0.368 -36.969  1.00  1.50           H  
ATOM   3823  HD2 TYR A 239     -37.896  -2.163 -35.789  1.00  1.50           H  
ATOM   3824  HE1 TYR A 239     -34.644  -1.005 -39.322  1.00  1.50           H  
ATOM   3825  HE2 TYR A 239     -38.346  -2.802 -38.128  1.00  1.50           H  
ATOM   3826  HH  TYR A 239     -36.050  -2.006 -40.723  1.00  1.50           H  
ENDMDL

