REMARK ID 542128 DOMAINID 536994 MODEL 1 2023-08-12_00000330_1_19
MODEL     1
ATOM      1  N   GLY A   1       3.678  -1.673  -0.721  1.00  6.53           N  
ATOM      2  CA  GLY A   1       2.799  -1.085   0.287  1.00  6.53           C  
ATOM      3  C   GLY A   1       3.305   0.291   0.682  1.00  6.53           C  
ATOM      4  O   GLY A   1       2.537   1.244   0.825  1.00  6.53           O  
ATOM      5  H   GLY A   1       3.268  -2.190  -1.485  1.00  6.53           H  
ATOM      6 1HA  GLY A   1       1.787  -1.009  -0.110  1.00  6.53           H  
ATOM      7 2HA  GLY A   1       2.756  -1.732   1.163  1.00  6.53           H  
ATOM      8  N   GLY A   2       4.622   0.393   0.847  1.00  5.46           N  
ATOM      9  CA  GLY A   2       5.262   1.652   1.220  1.00  5.46           C  
ATOM     10  C   GLY A   2       4.984   2.761   0.204  1.00  5.46           C  
ATOM     11  O   GLY A   2       4.822   3.930   0.577  1.00  5.46           O  
ATOM     12  H   GLY A   2       5.182  -0.437   0.701  1.00  5.46           H  
ATOM     13 1HA  GLY A   2       4.913   1.953   2.204  1.00  5.46           H  
ATOM     14 2HA  GLY A   2       6.337   1.495   1.300  1.00  5.46           H  
ATOM     15  N   ARG A   3       4.879   2.368  -1.071  1.00  4.29           N  
ATOM     16  CA  ARG A   3       4.632   3.255  -2.209  1.00  4.29           C  
ATOM     17  C   ARG A   3       5.206   4.665  -2.020  1.00  4.29           C  
ATOM     18  O   ARG A   3       6.435   4.837  -1.988  1.00  4.29           O  
ATOM     19  CB  ARG A   3       3.135   3.348  -2.496  1.00  4.29           C  
ATOM     20  CG  ARG A   3       2.484   2.075  -3.016  1.00  4.29           C  
ATOM     21  CD  ARG A   3       1.027   2.291  -3.285  1.00  4.29           C  
ATOM     22  NE  ARG A   3       0.372   1.099  -3.814  1.00  4.29           N  
ATOM     23  CZ  ARG A   3      -0.943   1.019  -4.114  1.00  4.29           C  
ATOM     24  NH1 ARG A   3      -1.725   2.062  -3.932  1.00  4.29           N  
ATOM     25  NH2 ARG A   3      -1.449  -0.106  -4.591  1.00  4.29           N  
ATOM     26  H   ARG A   3       4.996   1.382  -1.256  1.00  4.29           H  
ATOM     27  HA  ARG A   3       5.109   2.814  -3.084  1.00  4.29           H  
ATOM     28 1HB  ARG A   3       2.605   3.632  -1.587  1.00  4.29           H  
ATOM     29 2HB  ARG A   3       2.950   4.111  -3.252  1.00  4.29           H  
ATOM     30 1HG  ARG A   3       2.969   1.766  -3.941  1.00  4.29           H  
ATOM     31 2HG  ARG A   3       2.585   1.287  -2.267  1.00  4.29           H  
ATOM     32 1HD  ARG A   3       0.528   2.568  -2.355  1.00  4.29           H  
ATOM     33 2HD  ARG A   3       0.908   3.095  -4.010  1.00  4.29           H  
ATOM     34  HE  ARG A   3       0.941   0.278  -3.969  1.00  4.29           H  
ATOM     35 1HH1 ARG A   3      -1.341   2.923  -3.570  1.00  4.29           H  
ATOM     36 2HH1 ARG A   3      -2.707   2.002  -4.158  1.00  4.29           H  
ATOM     37 1HH2 ARG A   3      -0.852  -0.909  -4.734  1.00  4.29           H  
ATOM     38 2HH2 ARG A   3      -2.431  -0.162  -4.815  1.00  4.29           H  
ATOM     39  N   SER A   4       4.321   5.664  -1.918  1.00  3.24           N  
ATOM     40  CA  SER A   4       4.736   7.049  -1.753  1.00  3.24           C  
ATOM     41  C   SER A   4       4.570   7.520  -0.315  1.00  3.24           C  
ATOM     42  O   SER A   4       3.685   7.065   0.417  1.00  3.24           O  
ATOM     43  CB  SER A   4       3.941   7.943  -2.678  1.00  3.24           C  
ATOM     44  OG  SER A   4       4.203   7.636  -4.022  1.00  3.24           O  
ATOM     45  H   SER A   4       3.336   5.460  -1.938  1.00  3.24           H  
ATOM     46  HA  SER A   4       5.791   7.127  -2.016  1.00  3.24           H  
ATOM     47 1HB  SER A   4       2.878   7.823  -2.474  1.00  3.24           H  
ATOM     48 2HB  SER A   4       4.196   8.984  -2.483  1.00  3.24           H  
ATOM     49  HG  SER A   4       5.153   7.732  -4.136  1.00  3.24           H  
ATOM     50  N   GLY A   5       5.414   8.459   0.077  1.00  2.46           N  
ATOM     51  CA  GLY A   5       5.388   9.030   1.417  1.00  2.46           C  
ATOM     52  C   GLY A   5       6.804   9.411   1.798  1.00  2.46           C  
ATOM     53  O   GLY A   5       7.700   9.380   0.950  1.00  2.46           O  
ATOM     54  H   GLY A   5       6.112   8.785  -0.575  1.00  2.46           H  
ATOM     55 1HA  GLY A   5       4.738   9.907   1.444  1.00  2.46           H  
ATOM     56 2HA  GLY A   5       4.995   8.305   2.128  1.00  2.46           H  
ATOM     57  N   GLY A   6       7.010   9.781   3.051  1.00  1.96           N  
ATOM     58  CA  GLY A   6       8.342  10.189   3.480  1.00  1.96           C  
ATOM     59  C   GLY A   6       9.189   8.966   3.812  1.00  1.96           C  
ATOM     60  O   GLY A   6       8.741   7.825   3.626  1.00  1.96           O  
ATOM     61  H   GLY A   6       6.222   9.819   3.700  1.00  1.96           H  
ATOM     62 1HA  GLY A   6       8.826  10.772   2.697  1.00  1.96           H  
ATOM     63 2HA  GLY A   6       8.264  10.837   4.348  1.00  1.96           H  
ATOM     64  N   ARG A   7      10.400   9.204   4.324  1.00  1.67           N  
ATOM     65  CA  ARG A   7      11.327   8.113   4.655  1.00  1.67           C  
ATOM     66  C   ARG A   7      12.062   8.301   5.988  1.00  1.67           C  
ATOM     67  O   ARG A   7      12.185   9.412   6.505  1.00  1.67           O  
ATOM     68  CB  ARG A   7      12.354   7.907   3.537  1.00  1.67           C  
ATOM     69  CG  ARG A   7      11.782   7.432   2.171  1.00  1.67           C  
ATOM     70  CD  ARG A   7      11.288   6.012   2.265  1.00  1.67           C  
ATOM     71  NE  ARG A   7      10.825   5.459   0.981  1.00  1.67           N  
ATOM     72  CZ  ARG A   7       9.558   5.565   0.488  1.00  1.67           C  
ATOM     73  NH1 ARG A   7       8.632   6.212   1.157  1.00  1.67           N  
ATOM     74  NH2 ARG A   7       9.254   5.001  -0.682  1.00  1.67           N  
ATOM     75  H   ARG A   7      10.667  10.181   4.459  1.00  1.67           H  
ATOM     76  HA  ARG A   7      10.744   7.195   4.729  1.00  1.67           H  
ATOM     77 1HB  ARG A   7      12.884   8.843   3.365  1.00  1.67           H  
ATOM     78 2HB  ARG A   7      13.094   7.172   3.857  1.00  1.67           H  
ATOM     79 1HG  ARG A   7      10.963   8.069   1.848  1.00  1.67           H  
ATOM     80 2HG  ARG A   7      12.575   7.464   1.424  1.00  1.67           H  
ATOM     81 1HD  ARG A   7      12.094   5.379   2.634  1.00  1.67           H  
ATOM     82 2HD  ARG A   7      10.456   5.973   2.966  1.00  1.67           H  
ATOM     83  HE  ARG A   7      11.497   4.949   0.427  1.00  1.67           H  
ATOM     84 1HH1 ARG A   7       8.835   6.665   2.059  1.00  1.67           H  
ATOM     85 2HH1 ARG A   7       7.700   6.289   0.783  1.00  1.67           H  
ATOM     86 1HH2 ARG A   7       9.961   4.500  -1.199  1.00  1.67           H  
ATOM     87 2HH2 ARG A   7       8.290   5.062  -1.065  1.00  1.67           H  
ATOM     88  N   TRP A   8      12.545   7.191   6.561  1.00  1.54           N  
ATOM     89  CA  TRP A   8      13.344   7.242   7.795  1.00  1.54           C  
ATOM     90  C   TRP A   8      14.789   6.935   7.404  1.00  1.54           C  
ATOM     91  O   TRP A   8      15.100   5.813   6.994  1.00  1.54           O  
ATOM     92  CB  TRP A   8      12.803   6.219   8.807  1.00  1.54           C  
ATOM     93  CG  TRP A   8      13.303   6.376  10.237  1.00  1.54           C  
ATOM     94  CD1 TRP A   8      13.742   7.514  10.807  1.00  1.54           C  
ATOM     95  CD2 TRP A   8      13.346   5.370  11.286  1.00  1.54           C  
ATOM     96  NE1 TRP A   8      14.071   7.295  12.127  1.00  1.54           N  
ATOM     97  CE2 TRP A   8      13.832   6.002  12.434  1.00  1.54           C  
ATOM     98  CE3 TRP A   8      13.007   4.009  11.348  1.00  1.54           C  
ATOM     99  CZ2 TRP A   8      13.992   5.328  13.630  1.00  1.54           C  
ATOM    100  CZ3 TRP A   8      13.166   3.337  12.560  1.00  1.54           C  
ATOM    101  CH2 TRP A   8      13.644   3.987  13.662  1.00  1.54           C  
ATOM    102  H   TRP A   8      12.388   6.296   6.119  1.00  1.54           H  
ATOM    103  HA  TRP A   8      13.304   8.241   8.228  1.00  1.54           H  
ATOM    104 1HB  TRP A   8      11.731   6.233   8.799  1.00  1.54           H  
ATOM    105 2HB  TRP A   8      13.099   5.224   8.477  1.00  1.54           H  
ATOM    106  HD1 TRP A   8      13.819   8.453  10.295  1.00  1.54           H  
ATOM    107  HE1 TRP A   8      14.446   8.005  12.779  1.00  1.54           H  
ATOM    108  HE3 TRP A   8      12.622   3.491  10.470  1.00  1.54           H  
ATOM    109  HZ2 TRP A   8      14.368   5.825  14.530  1.00  1.54           H  
ATOM    110  HZ3 TRP A   8      12.896   2.281  12.608  1.00  1.54           H  
ATOM    111  HH2 TRP A   8      13.753   3.446  14.579  1.00  1.54           H  
ATOM    112  N   ILE A   9      15.644   7.956   7.441  1.00  1.49           N  
ATOM    113  CA  ILE A   9      17.012   7.842   6.955  1.00  1.49           C  
ATOM    114  C   ILE A   9      18.052   8.228   8.001  1.00  1.49           C  
ATOM    115  O   ILE A   9      18.024   9.327   8.559  1.00  1.49           O  
ATOM    116  CB  ILE A   9      17.182   8.698   5.681  1.00  1.49           C  
ATOM    117  CG1 ILE A   9      16.203   8.187   4.580  1.00  1.49           C  
ATOM    118  CG2 ILE A   9      18.623   8.654   5.201  1.00  1.49           C  
ATOM    119  CD1 ILE A   9      16.140   9.041   3.348  1.00  1.49           C  
ATOM    120  H   ILE A   9      15.340   8.846   7.828  1.00  1.49           H  
ATOM    121  HA  ILE A   9      17.192   6.804   6.683  1.00  1.49           H  
ATOM    122  HB  ILE A   9      16.909   9.730   5.905  1.00  1.49           H  
ATOM    123 1HG1 ILE A   9      16.501   7.179   4.292  1.00  1.49           H  
ATOM    124 2HG1 ILE A   9      15.203   8.152   4.988  1.00  1.49           H  
ATOM    125 1HG2 ILE A   9      18.730   9.267   4.311  1.00  1.49           H  
ATOM    126 2HG2 ILE A   9      19.283   9.037   5.981  1.00  1.49           H  
ATOM    127 3HG2 ILE A   9      18.902   7.627   4.970  1.00  1.49           H  
ATOM    128 1HD1 ILE A   9      15.432   8.608   2.643  1.00  1.49           H  
ATOM    129 2HD1 ILE A   9      15.817  10.029   3.611  1.00  1.49           H  
ATOM    130 3HD1 ILE A   9      17.124   9.089   2.888  1.00  1.49           H  
ATOM    131  N   ASP A  10      18.957   7.296   8.286  1.00  1.47           N  
ATOM    132  CA  ASP A  10      20.026   7.482   9.266  1.00  1.47           C  
ATOM    133  C   ASP A  10      19.496   7.964  10.619  1.00  1.47           C  
ATOM    134  O   ASP A  10      20.123   8.778  11.295  1.00  1.47           O  
ATOM    135  CB  ASP A  10      21.067   8.468   8.732  1.00  1.47           C  
ATOM    136  CG  ASP A  10      21.763   7.956   7.467  1.00  1.47           C  
ATOM    137  OD1 ASP A  10      21.920   6.764   7.340  1.00  1.47           O  
ATOM    138  OD2 ASP A  10      22.116   8.760   6.638  1.00  1.47           O  
ATOM    139  H   ASP A  10      18.905   6.418   7.789  1.00  1.47           H  
ATOM    140  HA  ASP A  10      20.516   6.521   9.421  1.00  1.47           H  
ATOM    141 1HB  ASP A  10      20.595   9.428   8.514  1.00  1.47           H  
ATOM    142 2HB  ASP A  10      21.822   8.647   9.498  1.00  1.47           H  
ATOM    143  N   GLY A  11      18.347   7.430  11.017  1.00  1.43           N  
ATOM    144  CA  GLY A  11      17.725   7.746  12.295  1.00  1.43           C  
ATOM    145  C   GLY A  11      16.753   8.936  12.273  1.00  1.43           C  
ATOM    146  O   GLY A  11      15.989   9.107  13.228  1.00  1.43           O  
ATOM    147  H   GLY A  11      17.887   6.774  10.404  1.00  1.43           H  
ATOM    148 1HA  GLY A  11      17.192   6.863  12.650  1.00  1.43           H  
ATOM    149 2HA  GLY A  11      18.507   7.946  13.025  1.00  1.43           H  
ATOM    150  N   LYS A  12      16.720   9.726  11.193  1.00  1.34           N  
ATOM    151  CA  LYS A  12      15.817  10.884  11.149  1.00  1.34           C  
ATOM    152  C   LYS A  12      14.860  10.880   9.976  1.00  1.34           C  
ATOM    153  O   LYS A  12      15.112  10.301   8.921  1.00  1.34           O  
ATOM    154  CB  LYS A  12      16.591  12.197  11.179  1.00  1.34           C  
ATOM    155  CG  LYS A  12      17.415  12.411  12.455  1.00  1.34           C  
ATOM    156  CD  LYS A  12      16.469  12.596  13.660  1.00  1.34           C  
ATOM    157  CE  LYS A  12      17.209  12.897  14.952  1.00  1.34           C  
ATOM    158  NZ  LYS A  12      16.268  12.988  16.113  1.00  1.34           N  
ATOM    159  H   LYS A  12      17.341   9.550  10.402  1.00  1.34           H  
ATOM    160  HA  LYS A  12      15.201  10.862  12.048  1.00  1.34           H  
ATOM    161 1HB  LYS A  12      17.276  12.227  10.329  1.00  1.34           H  
ATOM    162 2HB  LYS A  12      15.899  13.033  11.071  1.00  1.34           H  
ATOM    163 1HG  LYS A  12      18.069  11.555  12.628  1.00  1.34           H  
ATOM    164 2HG  LYS A  12      18.033  13.301  12.348  1.00  1.34           H  
ATOM    165 1HD  LYS A  12      15.783  13.419  13.455  1.00  1.34           H  
ATOM    166 2HD  LYS A  12      15.878  11.691  13.802  1.00  1.34           H  
ATOM    167 1HE  LYS A  12      17.933  12.106  15.144  1.00  1.34           H  
ATOM    168 2HE  LYS A  12      17.736  13.844  14.850  1.00  1.34           H  
ATOM    169 1HZ  LYS A  12      16.781  13.189  16.957  1.00  1.34           H  
ATOM    170 2HZ  LYS A  12      15.593  13.727  15.945  1.00  1.34           H  
ATOM    171 3HZ  LYS A  12      15.782  12.102  16.215  1.00  1.34           H  
ATOM    172  N   HIS A  13      13.719  11.506  10.167  1.00  1.23           N  
ATOM    173  CA  HIS A  13      12.757  11.537   9.090  1.00  1.23           C  
ATOM    174  C   HIS A  13      12.942  12.603   8.027  1.00  1.23           C  
ATOM    175  O   HIS A  13      13.359  13.731   8.303  1.00  1.23           O  
ATOM    176  CB  HIS A  13      11.374  11.620   9.651  1.00  1.23           C  
ATOM    177  CG  HIS A  13      10.943  10.374  10.245  1.00  1.23           C  
ATOM    178  ND1 HIS A  13      10.746   9.245   9.489  1.00  1.23           N  
ATOM    179  CD2 HIS A  13      10.615  10.043  11.497  1.00  1.23           C  
ATOM    180  CE1 HIS A  13      10.309   8.282  10.256  1.00  1.23           C  
ATOM    181  NE2 HIS A  13      10.218   8.742  11.464  1.00  1.23           N  
ATOM    182  H   HIS A  13      13.516  11.964  11.046  1.00  1.23           H  
ATOM    183  HA  HIS A  13      12.808  10.585   8.569  1.00  1.23           H  
ATOM    184 1HB  HIS A  13      11.303  12.414  10.397  1.00  1.23           H  
ATOM    185 2HB  HIS A  13      10.738  11.859   8.855  1.00  1.23           H  
ATOM    186  HD1 HIS A  13      10.879   9.185   8.493  1.00  1.23           H  
ATOM    187  HD2 HIS A  13      10.594  10.594  12.434  1.00  1.23           H  
ATOM    188  HE1 HIS A  13      10.073   7.307   9.855  1.00  1.23           H  
ATOM    189  N   VAL A  14      12.564  12.219   6.809  1.00  1.13           N  
ATOM    190  CA  VAL A  14      12.566  13.070   5.637  1.00  1.13           C  
ATOM    191  C   VAL A  14      11.150  13.199   5.031  1.00  1.13           C  
ATOM    192  O   VAL A  14      10.551  12.179   4.669  1.00  1.13           O  
ATOM    193  CB  VAL A  14      13.530  12.499   4.597  1.00  1.13           C  
ATOM    194  CG1 VAL A  14      13.510  13.366   3.357  1.00  1.13           C  
ATOM    195  CG2 VAL A  14      14.927  12.437   5.208  1.00  1.13           C  
ATOM    196  H   VAL A  14      12.278  11.250   6.696  1.00  1.13           H  
ATOM    197  HA  VAL A  14      12.978  14.022   5.930  1.00  1.13           H  
ATOM    198  HB  VAL A  14      13.210  11.495   4.307  1.00  1.13           H  
ATOM    199 1HG1 VAL A  14      14.192  12.959   2.614  1.00  1.13           H  
ATOM    200 2HG1 VAL A  14      12.495  13.391   2.945  1.00  1.13           H  
ATOM    201 3HG1 VAL A  14      13.818  14.378   3.616  1.00  1.13           H  
ATOM    202 1HG2 VAL A  14      15.625  12.045   4.490  1.00  1.13           H  
ATOM    203 2HG2 VAL A  14      15.237  13.439   5.498  1.00  1.13           H  
ATOM    204 3HG2 VAL A  14      14.920  11.791   6.089  1.00  1.13           H  
ATOM    205  N   PRO A  15      10.580  14.421   4.917  1.00  1.06           N  
ATOM    206  CA  PRO A  15       9.249  14.721   4.373  1.00  1.06           C  
ATOM    207  C   PRO A  15       9.033  14.251   2.958  1.00  1.06           C  
ATOM    208  O   PRO A  15       9.951  14.212   2.138  1.00  1.06           O  
ATOM    209  CB  PRO A  15       9.204  16.247   4.428  1.00  1.06           C  
ATOM    210  CG  PRO A  15      10.142  16.630   5.535  1.00  1.06           C  
ATOM    211  CD  PRO A  15      11.262  15.615   5.477  1.00  1.06           C  
ATOM    212  HA  PRO A  15       8.461  14.295   4.999  1.00  1.06           H  
ATOM    213 1HB  PRO A  15       9.494  16.661   3.451  1.00  1.06           H  
ATOM    214 2HB  PRO A  15       8.173  16.570   4.608  1.00  1.06           H  
ATOM    215 1HG  PRO A  15      10.498  17.660   5.383  1.00  1.06           H  
ATOM    216 2HG  PRO A  15       9.614  16.624   6.501  1.00  1.06           H  
ATOM    217 1HD  PRO A  15      12.082  15.951   4.824  1.00  1.06           H  
ATOM    218 2HD  PRO A  15      11.575  15.449   6.525  1.00  1.06           H  
ATOM    219  N   ALA A  16       7.793  13.878   2.689  1.00  1.05           N  
ATOM    220  CA  ALA A  16       7.379  13.440   1.381  1.00  1.05           C  
ATOM    221  C   ALA A  16       7.282  14.654   0.478  1.00  1.05           C  
ATOM    222  O   ALA A  16       7.161  15.761   1.000  1.00  1.05           O  
ATOM    223  CB  ALA A  16       6.023  12.777   1.445  1.00  1.05           C  
ATOM    224  H   ALA A  16       7.073  13.944   3.410  1.00  1.05           H  
ATOM    225  HA  ALA A  16       8.115  12.731   1.018  1.00  1.05           H  
ATOM    226 1HB  ALA A  16       5.726  12.443   0.454  1.00  1.05           H  
ATOM    227 2HB  ALA A  16       6.047  11.965   2.105  1.00  1.05           H  
ATOM    228 3HB  ALA A  16       5.302  13.487   1.802  1.00  1.05           H  
ATOM    229  N   PRO A  17       7.436  14.524  -0.836  1.00  1.08           N  
ATOM    230  CA  PRO A  17       7.075  15.537  -1.801  1.00  1.08           C  
ATOM    231  C   PRO A  17       5.585  15.790  -1.649  1.00  1.08           C  
ATOM    232  O   PRO A  17       4.851  14.879  -1.263  1.00  1.08           O  
ATOM    233  CB  PRO A  17       7.403  14.873  -3.139  1.00  1.08           C  
ATOM    234  CG  PRO A  17       8.453  13.824  -2.801  1.00  1.08           C  
ATOM    235  CD  PRO A  17       8.091  13.335  -1.408  1.00  1.08           C  
ATOM    236  HA  PRO A  17       7.663  16.451  -1.628  1.00  1.08           H  
ATOM    237 1HB  PRO A  17       6.484  14.445  -3.575  1.00  1.08           H  
ATOM    238 2HB  PRO A  17       7.768  15.627  -3.851  1.00  1.08           H  
ATOM    239 1HG  PRO A  17       8.439  13.017  -3.552  1.00  1.08           H  
ATOM    240 2HG  PRO A  17       9.458  14.272  -2.840  1.00  1.08           H  
ATOM    241 1HD  PRO A  17       7.402  12.478  -1.443  1.00  1.08           H  
ATOM    242 2HD  PRO A  17       9.030  13.107  -0.879  1.00  1.08           H  
ATOM    243  N   ARG A  18       5.118  16.999  -1.922  1.00  1.14           N  
ATOM    244  CA  ARG A  18       3.675  17.214  -1.866  1.00  1.14           C  
ATOM    245  C   ARG A  18       3.043  16.443  -3.020  1.00  1.14           C  
ATOM    246  O   ARG A  18       3.594  16.412  -4.122  1.00  1.14           O  
ATOM    247  CB  ARG A  18       3.286  18.689  -1.914  1.00  1.14           C  
ATOM    248  CG  ARG A  18       1.770  18.924  -1.808  1.00  1.14           C  
ATOM    249  CD  ARG A  18       1.366  20.353  -1.691  1.00  1.14           C  
ATOM    250  NE  ARG A  18       1.682  20.922  -0.379  1.00  1.14           N  
ATOM    251  CZ  ARG A  18       1.364  22.174  -0.002  1.00  1.14           C  
ATOM    252  NH1 ARG A  18       0.723  22.969  -0.828  1.00  1.14           N  
ATOM    253  NH2 ARG A  18       1.691  22.599   1.198  1.00  1.14           N  
ATOM    254  H   ARG A  18       5.737  17.743  -2.208  1.00  1.14           H  
ATOM    255  HA  ARG A  18       3.293  16.802  -0.930  1.00  1.14           H  
ATOM    256 1HB  ARG A  18       3.766  19.221  -1.094  1.00  1.14           H  
ATOM    257 2HB  ARG A  18       3.632  19.131  -2.847  1.00  1.14           H  
ATOM    258 1HG  ARG A  18       1.265  18.507  -2.683  1.00  1.14           H  
ATOM    259 2HG  ARG A  18       1.415  18.427  -0.920  1.00  1.14           H  
ATOM    260 1HD  ARG A  18       1.880  20.939  -2.450  1.00  1.14           H  
ATOM    261 2HD  ARG A  18       0.292  20.430  -1.844  1.00  1.14           H  
ATOM    262  HE  ARG A  18       2.171  20.342   0.291  1.00  1.14           H  
ATOM    263 1HH1 ARG A  18       0.462  22.637  -1.750  1.00  1.14           H  
ATOM    264 2HH1 ARG A  18       0.479  23.905  -0.544  1.00  1.14           H  
ATOM    265 1HH2 ARG A  18       2.186  21.970   1.845  1.00  1.14           H  
ATOM    266 2HH2 ARG A  18       1.456  23.533   1.490  1.00  1.14           H  
ATOM    267  N   ASN A  19       1.930  15.774  -2.753  1.00  1.19           N  
ATOM    268  CA  ASN A  19       1.215  14.992  -3.749  1.00  1.19           C  
ATOM    269  C   ASN A  19      -0.130  15.629  -4.017  1.00  1.19           C  
ATOM    270  O   ASN A  19      -1.044  15.482  -3.208  1.00  1.19           O  
ATOM    271  CB  ASN A  19       1.092  13.559  -3.269  1.00  1.19           C  
ATOM    272  CG  ASN A  19       0.354  12.645  -4.217  1.00  1.19           C  
ATOM    273  OD1 ASN A  19      -0.579  13.068  -4.916  1.00  1.19           O  
ATOM    274  ND2 ASN A  19       0.751  11.397  -4.247  1.00  1.19           N  
ATOM    275  H   ASN A  19       1.503  15.858  -1.840  1.00  1.19           H  
ATOM    276  HA  ASN A  19       1.779  15.005  -4.683  1.00  1.19           H  
ATOM    277 1HB  ASN A  19       2.095  13.156  -3.113  1.00  1.19           H  
ATOM    278 2HB  ASN A  19       0.596  13.550  -2.302  1.00  1.19           H  
ATOM    279 1HD2 ASN A  19       0.300  10.739  -4.852  1.00  1.19           H  
ATOM    280 2HD2 ASN A  19       1.506  11.101  -3.663  1.00  1.19           H  
ATOM    281  N   GLU A  20      -0.256  16.327  -5.144  1.00  1.22           N  
ATOM    282  CA  GLU A  20      -1.471  17.083  -5.450  1.00  1.22           C  
ATOM    283  C   GLU A  20      -2.725  16.215  -5.555  1.00  1.22           C  
ATOM    284  O   GLU A  20      -3.805  16.617  -5.123  1.00  1.22           O  
ATOM    285  CB  GLU A  20      -1.287  17.853  -6.760  1.00  1.22           C  
ATOM    286  CG  GLU A  20      -0.288  19.006  -6.673  1.00  1.22           C  
ATOM    287  CD  GLU A  20      -0.072  19.714  -7.993  1.00  1.22           C  
ATOM    288  OE1 GLU A  20      -0.572  19.248  -8.989  1.00  1.22           O  
ATOM    289  OE2 GLU A  20       0.593  20.725  -7.999  1.00  1.22           O  
ATOM    290  H   GLU A  20       0.531  16.373  -5.778  1.00  1.22           H  
ATOM    291  HA  GLU A  20      -1.629  17.806  -4.647  1.00  1.22           H  
ATOM    292 1HB  GLU A  20      -0.947  17.168  -7.538  1.00  1.22           H  
ATOM    293 2HB  GLU A  20      -2.247  18.260  -7.078  1.00  1.22           H  
ATOM    294 1HG  GLU A  20      -0.651  19.728  -5.940  1.00  1.22           H  
ATOM    295 2HG  GLU A  20       0.665  18.617  -6.313  1.00  1.22           H  
ATOM    296  N   LYS A  21      -2.604  15.008  -6.101  1.00  1.22           N  
ATOM    297  CA  LYS A  21      -3.799  14.182  -6.213  1.00  1.22           C  
ATOM    298  C   LYS A  21      -4.281  13.790  -4.823  1.00  1.22           C  
ATOM    299  O   LYS A  21      -5.485  13.800  -4.541  1.00  1.22           O  
ATOM    300  CB  LYS A  21      -3.518  12.936  -7.047  1.00  1.22           C  
ATOM    301  CG  LYS A  21      -3.300  13.210  -8.535  1.00  1.22           C  
ATOM    302  CD  LYS A  21      -3.005  11.923  -9.302  1.00  1.22           C  
ATOM    303  CE  LYS A  21      -2.779  12.195 -10.784  1.00  1.22           C  
ATOM    304  NZ  LYS A  21      -2.448  10.948 -11.532  1.00  1.22           N  
ATOM    305  H   LYS A  21      -1.708  14.678  -6.431  1.00  1.22           H  
ATOM    306  HA  LYS A  21      -4.587  14.763  -6.693  1.00  1.22           H  
ATOM    307 1HB  LYS A  21      -2.627  12.438  -6.663  1.00  1.22           H  
ATOM    308 2HB  LYS A  21      -4.349  12.238  -6.949  1.00  1.22           H  
ATOM    309 1HG  LYS A  21      -4.191  13.680  -8.953  1.00  1.22           H  
ATOM    310 2HG  LYS A  21      -2.461  13.895  -8.651  1.00  1.22           H  
ATOM    311 1HD  LYS A  21      -2.112  11.451  -8.888  1.00  1.22           H  
ATOM    312 2HD  LYS A  21      -3.842  11.234  -9.193  1.00  1.22           H  
ATOM    313 1HE  LYS A  21      -3.682  12.632 -11.206  1.00  1.22           H  
ATOM    314 2HE  LYS A  21      -1.958  12.903 -10.896  1.00  1.22           H  
ATOM    315 1HZ  LYS A  21      -2.307  11.168 -12.508  1.00  1.22           H  
ATOM    316 2HZ  LYS A  21      -1.604  10.541 -11.153  1.00  1.22           H  
ATOM    317 3HZ  LYS A  21      -3.209  10.290 -11.442  1.00  1.22           H  
ATOM    318  N   ALA A  22      -3.329  13.440  -3.954  1.00  1.18           N  
ATOM    319  CA  ALA A  22      -3.655  13.088  -2.583  1.00  1.18           C  
ATOM    320  C   ALA A  22      -4.132  14.317  -1.816  1.00  1.18           C  
ATOM    321  O   ALA A  22      -5.034  14.213  -0.988  1.00  1.18           O  
ATOM    322  CB  ALA A  22      -2.475  12.448  -1.893  1.00  1.18           C  
ATOM    323  H   ALA A  22      -2.355  13.440  -4.255  1.00  1.18           H  
ATOM    324  HA  ALA A  22      -4.472  12.371  -2.603  1.00  1.18           H  
ATOM    325 1HB  ALA A  22      -2.747  12.174  -0.875  1.00  1.18           H  
ATOM    326 2HB  ALA A  22      -2.176  11.558  -2.443  1.00  1.18           H  
ATOM    327 3HB  ALA A  22      -1.658  13.146  -1.877  1.00  1.18           H  
ATOM    328  N   GLU A  23      -3.538  15.493  -2.084  1.00  1.11           N  
ATOM    329  CA  GLU A  23      -3.948  16.694  -1.363  1.00  1.11           C  
ATOM    330  C   GLU A  23      -5.417  16.885  -1.612  1.00  1.11           C  
ATOM    331  O   GLU A  23      -6.182  17.112  -0.688  1.00  1.11           O  
ATOM    332  CB  GLU A  23      -3.200  17.967  -1.809  1.00  1.11           C  
ATOM    333  CG  GLU A  23      -3.572  19.246  -0.988  1.00  1.11           C  
ATOM    334  CD  GLU A  23      -2.912  20.546  -1.454  1.00  1.11           C  
ATOM    335  OE1 GLU A  23      -2.134  20.514  -2.374  1.00  1.11           O  
ATOM    336  OE2 GLU A  23      -3.209  21.572  -0.881  1.00  1.11           O  
ATOM    337  H   GLU A  23      -2.791  15.543  -2.767  1.00  1.11           H  
ATOM    338  HA  GLU A  23      -3.792  16.543  -0.295  1.00  1.11           H  
ATOM    339 1HB  GLU A  23      -2.131  17.815  -1.739  1.00  1.11           H  
ATOM    340 2HB  GLU A  23      -3.429  18.167  -2.855  1.00  1.11           H  
ATOM    341 1HG  GLU A  23      -4.657  19.370  -0.997  1.00  1.11           H  
ATOM    342 2HG  GLU A  23      -3.260  19.077   0.036  1.00  1.11           H  
ATOM    343  N   ILE A  24      -5.832  16.732  -2.863  1.00  1.03           N  
ATOM    344  CA  ILE A  24      -7.232  16.889  -3.183  1.00  1.03           C  
ATOM    345  C   ILE A  24      -8.089  15.785  -2.540  1.00  1.03           C  
ATOM    346  O   ILE A  24      -9.098  16.073  -1.895  1.00  1.03           O  
ATOM    347  CB  ILE A  24      -7.427  16.921  -4.702  1.00  1.03           C  
ATOM    348  CG1 ILE A  24      -6.793  18.206  -5.255  1.00  1.03           C  
ATOM    349  CG2 ILE A  24      -8.912  16.876  -5.034  1.00  1.03           C  
ATOM    350  CD1 ILE A  24      -6.665  18.222  -6.751  1.00  1.03           C  
ATOM    351  H   ILE A  24      -5.156  16.550  -3.604  1.00  1.03           H  
ATOM    352  HA  ILE A  24      -7.553  17.841  -2.796  1.00  1.03           H  
ATOM    353  HB  ILE A  24      -6.915  16.070  -5.155  1.00  1.03           H  
ATOM    354 1HG1 ILE A  24      -7.396  19.057  -4.942  1.00  1.03           H  
ATOM    355 2HG1 ILE A  24      -5.793  18.315  -4.825  1.00  1.03           H  
ATOM    356 1HG2 ILE A  24      -9.040  16.901  -6.114  1.00  1.03           H  
ATOM    357 2HG2 ILE A  24      -9.343  15.957  -4.639  1.00  1.03           H  
ATOM    358 3HG2 ILE A  24      -9.409  17.733  -4.591  1.00  1.03           H  
ATOM    359 1HD1 ILE A  24      -6.204  19.158  -7.066  1.00  1.03           H  
ATOM    360 2HD1 ILE A  24      -6.038  17.383  -7.067  1.00  1.03           H  
ATOM    361 3HD1 ILE A  24      -7.650  18.133  -7.204  1.00  1.03           H  
ATOM    362  N   ALA A  25      -7.662  14.531  -2.613  1.00  0.98           N  
ATOM    363  CA  ALA A  25      -8.440  13.452  -2.002  1.00  0.98           C  
ATOM    364  C   ALA A  25      -8.667  13.651  -0.490  1.00  0.98           C  
ATOM    365  O   ALA A  25      -9.720  13.277   0.036  1.00  0.98           O  
ATOM    366  CB  ALA A  25      -7.729  12.133  -2.214  1.00  0.98           C  
ATOM    367  H   ALA A  25      -6.814  14.308  -3.139  1.00  0.98           H  
ATOM    368  HA  ALA A  25      -9.412  13.425  -2.492  1.00  0.98           H  
ATOM    369 1HB  ALA A  25      -8.324  11.327  -1.791  1.00  0.98           H  
ATOM    370 2HB  ALA A  25      -7.586  11.965  -3.282  1.00  0.98           H  
ATOM    371 3HB  ALA A  25      -6.762  12.170  -1.718  1.00  0.98           H  
ATOM    372  N   ILE A  26      -7.678  14.227   0.193  1.00  0.96           N  
ATOM    373  CA  ILE A  26      -7.709  14.455   1.635  1.00  0.96           C  
ATOM    374  C   ILE A  26      -8.277  15.820   2.073  1.00  0.96           C  
ATOM    375  O   ILE A  26      -9.059  15.886   3.025  1.00  0.96           O  
ATOM    376  CB  ILE A  26      -6.284  14.262   2.203  1.00  0.96           C  
ATOM    377  CG1 ILE A  26      -5.784  12.840   1.907  1.00  0.96           C  
ATOM    378  CG2 ILE A  26      -6.223  14.538   3.655  1.00  0.96           C  
ATOM    379  CD1 ILE A  26      -6.683  11.760   2.474  1.00  0.96           C  
ATOM    380  H   ILE A  26      -6.831  14.483  -0.314  1.00  0.96           H  
ATOM    381  HA  ILE A  26      -8.343  13.687   2.072  1.00  0.96           H  
ATOM    382  HB  ILE A  26      -5.610  14.953   1.684  1.00  0.96           H  
ATOM    383 1HG1 ILE A  26      -5.719  12.701   0.834  1.00  0.96           H  
ATOM    384 2HG1 ILE A  26      -4.787  12.723   2.334  1.00  0.96           H  
ATOM    385 1HG2 ILE A  26      -5.195  14.411   3.991  1.00  0.96           H  
ATOM    386 2HG2 ILE A  26      -6.539  15.556   3.816  1.00  0.96           H  
ATOM    387 3HG2 ILE A  26      -6.875  13.854   4.197  1.00  0.96           H  
ATOM    388 1HD1 ILE A  26      -6.273  10.781   2.233  1.00  0.96           H  
ATOM    389 2HD1 ILE A  26      -6.747  11.872   3.557  1.00  0.96           H  
ATOM    390 3HD1 ILE A  26      -7.678  11.855   2.039  1.00  0.96           H  
ATOM    391  N   PHE A  27      -7.857  16.900   1.417  1.00  1.00           N  
ATOM    392  CA  PHE A  27      -8.232  18.267   1.778  1.00  1.00           C  
ATOM    393  C   PHE A  27      -9.052  18.998   0.709  1.00  1.00           C  
ATOM    394  O   PHE A  27      -9.447  20.147   0.915  1.00  1.00           O  
ATOM    395  CB  PHE A  27      -6.980  19.105   1.965  1.00  1.00           C  
ATOM    396  CG  PHE A  27      -6.011  18.556   2.915  1.00  1.00           C  
ATOM    397  CD1 PHE A  27      -4.851  18.065   2.417  1.00  1.00           C  
ATOM    398  CD2 PHE A  27      -6.225  18.518   4.268  1.00  1.00           C  
ATOM    399  CE1 PHE A  27      -3.903  17.557   3.212  1.00  1.00           C  
ATOM    400  CE2 PHE A  27      -5.252  17.995   5.094  1.00  1.00           C  
ATOM    401  CZ  PHE A  27      -4.087  17.517   4.558  1.00  1.00           C  
ATOM    402  H   PHE A  27      -7.230  16.787   0.638  1.00  1.00           H  
ATOM    403  HA  PHE A  27      -8.810  18.238   2.702  1.00  1.00           H  
ATOM    404 1HB  PHE A  27      -6.482  19.218   0.998  1.00  1.00           H  
ATOM    405 2HB  PHE A  27      -7.259  20.103   2.305  1.00  1.00           H  
ATOM    406  HD1 PHE A  27      -4.708  18.097   1.351  1.00  1.00           H  
ATOM    407  HD2 PHE A  27      -7.160  18.910   4.674  1.00  1.00           H  
ATOM    408  HE1 PHE A  27      -3.005  17.195   2.772  1.00  1.00           H  
ATOM    409  HE2 PHE A  27      -5.397  17.965   6.160  1.00  1.00           H  
ATOM    410  HZ  PHE A  27      -3.315  17.112   5.202  1.00  1.00           H  
ATOM    411  N   GLY A  28      -9.257  18.387  -0.449  1.00  1.08           N  
ATOM    412  CA  GLY A  28      -9.909  19.059  -1.560  1.00  1.08           C  
ATOM    413  C   GLY A  28      -9.095  20.268  -1.961  1.00  1.08           C  
ATOM    414  O   GLY A  28      -7.873  20.193  -2.105  1.00  1.08           O  
ATOM    415  H   GLY A  28      -8.965  17.430  -0.603  1.00  1.08           H  
ATOM    416 1HA  GLY A  28     -10.022  18.377  -2.399  1.00  1.08           H  
ATOM    417 2HA  GLY A  28     -10.902  19.381  -1.269  1.00  1.08           H  
ATOM    418  N   VAL A  29      -9.777  21.381  -2.128  1.00  1.22           N  
ATOM    419  CA  VAL A  29      -9.151  22.630  -2.495  1.00  1.22           C  
ATOM    420  C   VAL A  29      -9.665  23.699  -1.521  1.00  1.22           C  
ATOM    421  O   VAL A  29     -10.769  23.545  -0.997  1.00  1.22           O  
ATOM    422  CB  VAL A  29      -9.502  22.987  -3.956  1.00  1.22           C  
ATOM    423  CG1 VAL A  29      -8.985  21.896  -4.913  1.00  1.22           C  
ATOM    424  CG2 VAL A  29     -10.993  23.138  -4.078  1.00  1.22           C  
ATOM    425  H   VAL A  29     -10.777  21.352  -1.985  1.00  1.22           H  
ATOM    426  HA  VAL A  29      -8.078  22.497  -2.414  1.00  1.22           H  
ATOM    427  HB  VAL A  29      -9.020  23.916  -4.232  1.00  1.22           H  
ATOM    428 1HG1 VAL A  29      -9.229  22.170  -5.939  1.00  1.22           H  
ATOM    429 2HG1 VAL A  29      -7.901  21.807  -4.809  1.00  1.22           H  
ATOM    430 3HG1 VAL A  29      -9.448  20.942  -4.682  1.00  1.22           H  
ATOM    431 1HG2 VAL A  29     -11.253  23.401  -5.104  1.00  1.22           H  
ATOM    432 2HG2 VAL A  29     -11.477  22.200  -3.813  1.00  1.22           H  
ATOM    433 3HG2 VAL A  29     -11.328  23.910  -3.421  1.00  1.22           H  
ATOM    434  N   PRO A  30      -8.949  24.821  -1.304  1.00  1.40           N  
ATOM    435  CA  PRO A  30      -9.350  25.949  -0.462  1.00  1.40           C  
ATOM    436  C   PRO A  30     -10.700  26.549  -0.863  1.00  1.40           C  
ATOM    437  O   PRO A  30     -11.377  27.191  -0.055  1.00  1.40           O  
ATOM    438  CB  PRO A  30      -8.217  26.956  -0.703  1.00  1.40           C  
ATOM    439  CG  PRO A  30      -7.025  26.113  -1.089  1.00  1.40           C  
ATOM    440  CD  PRO A  30      -7.592  24.971  -1.890  1.00  1.40           C  
ATOM    441  HA  PRO A  30      -9.370  25.627   0.590  1.00  1.40           H  
ATOM    442 1HB  PRO A  30      -8.512  27.669  -1.492  1.00  1.40           H  
ATOM    443 2HB  PRO A  30      -8.045  27.544   0.210  1.00  1.40           H  
ATOM    444 1HG  PRO A  30      -6.305  26.715  -1.665  1.00  1.40           H  
ATOM    445 2HG  PRO A  30      -6.498  25.771  -0.185  1.00  1.40           H  
ATOM    446 1HD  PRO A  30      -7.635  25.233  -2.953  1.00  1.40           H  
ATOM    447 2HD  PRO A  30      -6.954  24.105  -1.689  1.00  1.40           H  
ATOM    448  N   GLU A  31     -11.096  26.329  -2.110  1.00  1.61           N  
ATOM    449  CA  GLU A  31     -12.343  26.839  -2.647  1.00  1.61           C  
ATOM    450  C   GLU A  31     -13.547  25.920  -2.388  1.00  1.61           C  
ATOM    451  O   GLU A  31     -14.666  26.261  -2.768  1.00  1.61           O  
ATOM    452  CB  GLU A  31     -12.183  27.063  -4.152  1.00  1.61           C  
ATOM    453  CG  GLU A  31     -11.156  28.140  -4.514  1.00  1.61           C  
ATOM    454  CD  GLU A  31     -10.976  28.332  -6.010  1.00  1.61           C  
ATOM    455  OE1 GLU A  31     -11.617  27.640  -6.765  1.00  1.61           O  
ATOM    456  OE2 GLU A  31     -10.194  29.174  -6.388  1.00  1.61           O  
ATOM    457  H   GLU A  31     -10.505  25.795  -2.726  1.00  1.61           H  
ATOM    458  HA  GLU A  31     -12.548  27.799  -2.173  1.00  1.61           H  
ATOM    459 1HB  GLU A  31     -11.871  26.132  -4.624  1.00  1.61           H  
ATOM    460 2HB  GLU A  31     -13.142  27.345  -4.584  1.00  1.61           H  
ATOM    461 1HG  GLU A  31     -11.469  29.087  -4.074  1.00  1.61           H  
ATOM    462 2HG  GLU A  31     -10.198  27.867  -4.072  1.00  1.61           H  
ATOM    463  N   ASP A  32     -13.327  24.751  -1.768  1.00  1.83           N  
ATOM    464  CA  ASP A  32     -14.419  23.806  -1.520  1.00  1.83           C  
ATOM    465  C   ASP A  32     -14.618  23.494  -0.021  1.00  1.83           C  
ATOM    466  O   ASP A  32     -13.958  22.594   0.507  1.00  1.83           O  
ATOM    467  CB  ASP A  32     -14.167  22.484  -2.243  1.00  1.83           C  
ATOM    468  CG  ASP A  32     -15.334  21.510  -2.084  1.00  1.83           C  
ATOM    469  OD1 ASP A  32     -16.246  21.819  -1.324  1.00  1.83           O  
ATOM    470  OD2 ASP A  32     -15.309  20.474  -2.705  1.00  1.83           O  
ATOM    471  H   ASP A  32     -12.384  24.505  -1.469  1.00  1.83           H  
ATOM    472  HA  ASP A  32     -15.324  24.213  -1.952  1.00  1.83           H  
ATOM    473 1HB  ASP A  32     -14.004  22.674  -3.308  1.00  1.83           H  
ATOM    474 2HB  ASP A  32     -13.261  22.024  -1.844  1.00  1.83           H  
ATOM    475  N   PRO A  33     -15.581  24.146   0.664  1.00  2.02           N  
ATOM    476  CA  PRO A  33     -15.886  24.035   2.084  1.00  2.02           C  
ATOM    477  C   PRO A  33     -16.203  22.618   2.558  1.00  2.02           C  
ATOM    478  O   PRO A  33     -16.112  22.343   3.753  1.00  2.02           O  
ATOM    479  CB  PRO A  33     -17.124  24.928   2.237  1.00  2.02           C  
ATOM    480  CG  PRO A  33     -17.032  25.914   1.116  1.00  2.02           C  
ATOM    481  CD  PRO A  33     -16.429  25.142  -0.030  1.00  2.02           C  
ATOM    482  HA  PRO A  33     -15.045  24.451   2.658  1.00  2.02           H  
ATOM    483 1HB  PRO A  33     -18.036  24.309   2.189  1.00  2.02           H  
ATOM    484 2HB  PRO A  33     -17.116  25.409   3.225  1.00  2.02           H  
ATOM    485 1HG  PRO A  33     -18.027  26.316   0.879  1.00  2.02           H  
ATOM    486 2HG  PRO A  33     -16.408  26.768   1.417  1.00  2.02           H  
ATOM    487 1HD  PRO A  33     -17.204  24.644  -0.638  1.00  2.02           H  
ATOM    488 2HD  PRO A  33     -15.829  25.851  -0.603  1.00  2.02           H  
ATOM    489  N   ASN A  34     -16.564  21.707   1.645  1.00  2.22           N  
ATOM    490  CA  ASN A  34     -16.923  20.345   2.042  1.00  2.22           C  
ATOM    491  C   ASN A  34     -15.757  19.604   2.678  1.00  2.22           C  
ATOM    492  O   ASN A  34     -15.948  18.643   3.423  1.00  2.22           O  
ATOM    493  CB  ASN A  34     -17.422  19.572   0.844  1.00  2.22           C  
ATOM    494  CG  ASN A  34     -18.781  20.008   0.409  1.00  2.22           C  
ATOM    495  OD1 ASN A  34     -19.804  19.679   1.028  1.00  2.22           O  
ATOM    496  ND2 ASN A  34     -18.808  20.767  -0.644  1.00  2.22           N  
ATOM    497  H   ASN A  34     -16.578  21.927   0.638  1.00  2.22           H  
ATOM    498  HA  ASN A  34     -17.719  20.401   2.784  1.00  2.22           H  
ATOM    499 1HB  ASN A  34     -16.724  19.705   0.013  1.00  2.22           H  
ATOM    500 2HB  ASN A  34     -17.445  18.510   1.079  1.00  2.22           H  
ATOM    501 1HD2 ASN A  34     -19.672  21.111  -1.002  1.00  2.22           H  
ATOM    502 2HD2 ASN A  34     -17.924  21.025  -1.086  1.00  2.22           H  
ATOM    503  N   PHE A  35     -14.547  20.035   2.354  1.00  2.41           N  
ATOM    504  CA  PHE A  35     -13.344  19.421   2.874  1.00  2.41           C  
ATOM    505  C   PHE A  35     -12.683  20.226   3.983  1.00  2.41           C  
ATOM    506  O   PHE A  35     -11.565  19.897   4.393  1.00  2.41           O  
ATOM    507  CB  PHE A  35     -12.333  19.286   1.760  1.00  2.41           C  
ATOM    508  CG  PHE A  35     -12.669  18.335   0.687  1.00  2.41           C  
ATOM    509  CD1 PHE A  35     -13.439  18.734  -0.382  1.00  2.41           C  
ATOM    510  CD2 PHE A  35     -12.144  17.045   0.701  1.00  2.41           C  
ATOM    511  CE1 PHE A  35     -13.704  17.866  -1.415  1.00  2.41           C  
ATOM    512  CE2 PHE A  35     -12.398  16.173  -0.331  1.00  2.41           C  
ATOM    513  CZ  PHE A  35     -13.182  16.583  -1.394  1.00  2.41           C  
ATOM    514  H   PHE A  35     -14.452  20.843   1.732  1.00  2.41           H  
ATOM    515  HA  PHE A  35     -13.597  18.436   3.261  1.00  2.41           H  
ATOM    516 1HB  PHE A  35     -12.169  20.269   1.303  1.00  2.41           H  
ATOM    517 2HB  PHE A  35     -11.399  18.975   2.199  1.00  2.41           H  
ATOM    518  HD1 PHE A  35     -13.837  19.754  -0.404  1.00  2.41           H  
ATOM    519  HD2 PHE A  35     -11.510  16.731   1.536  1.00  2.41           H  
ATOM    520  HE1 PHE A  35     -14.321  18.204  -2.255  1.00  2.41           H  
ATOM    521  HE2 PHE A  35     -11.973  15.163  -0.315  1.00  2.41           H  
ATOM    522  HZ  PHE A  35     -13.385  15.899  -2.216  1.00  2.41           H  
ATOM    523  N   GLN A  36     -13.336  21.281   4.471  1.00  2.60           N  
ATOM    524  CA  GLN A  36     -12.649  22.155   5.411  1.00  2.60           C  
ATOM    525  C   GLN A  36     -13.260  22.247   6.804  1.00  2.60           C  
ATOM    526  O   GLN A  36     -14.476  22.272   6.985  1.00  2.60           O  
ATOM    527  CB  GLN A  36     -12.577  23.557   4.795  1.00  2.60           C  
ATOM    528  CG  GLN A  36     -11.799  23.612   3.472  1.00  2.60           C  
ATOM    529  CD  GLN A  36     -11.634  25.023   2.917  1.00  2.60           C  
ATOM    530  OE1 GLN A  36     -10.964  25.901   3.499  1.00  2.60           O  
ATOM    531  NE2 GLN A  36     -12.240  25.233   1.775  1.00  2.60           N  
ATOM    532  H   GLN A  36     -14.286  21.506   4.170  1.00  2.60           H  
ATOM    533  HA  GLN A  36     -11.632  21.788   5.533  1.00  2.60           H  
ATOM    534 1HB  GLN A  36     -13.589  23.910   4.598  1.00  2.60           H  
ATOM    535 2HB  GLN A  36     -12.129  24.250   5.495  1.00  2.60           H  
ATOM    536 1HG  GLN A  36     -10.820  23.153   3.588  1.00  2.60           H  
ATOM    537 2HG  GLN A  36     -12.369  23.048   2.728  1.00  2.60           H  
ATOM    538 1HE2 GLN A  36     -12.161  26.138   1.310  1.00  2.60           H  
ATOM    539 2HE2 GLN A  36     -12.760  24.480   1.356  1.00  2.60           H  
ATOM    540  N   SER A  37     -12.381  22.412   7.792  1.00  2.74           N  
ATOM    541  CA  SER A  37     -12.766  22.619   9.184  1.00  2.74           C  
ATOM    542  C   SER A  37     -12.974  24.102   9.472  1.00  2.74           C  
ATOM    543  O   SER A  37     -13.442  24.479  10.539  1.00  2.74           O  
ATOM    544  CB  SER A  37     -11.707  22.048  10.101  1.00  2.74           C  
ATOM    545  OG  SER A  37     -11.610  20.660   9.936  1.00  2.74           O  
ATOM    546  H   SER A  37     -11.392  22.365   7.577  1.00  2.74           H  
ATOM    547  HA  SER A  37     -13.707  22.097   9.368  1.00  2.74           H  
ATOM    548 1HB  SER A  37     -10.740  22.512   9.876  1.00  2.74           H  
ATOM    549 2HB  SER A  37     -11.941  22.283  11.134  1.00  2.74           H  
ATOM    550  HG  SER A  37     -10.877  20.387  10.491  1.00  2.74           H  
ATOM    551  N   SER A  38     -12.713  24.937   8.466  1.00  2.76           N  
ATOM    552  CA  SER A  38     -12.856  26.390   8.552  1.00  2.76           C  
ATOM    553  C   SER A  38     -14.313  26.803   8.778  1.00  2.76           C  
ATOM    554  O   SER A  38     -14.588  27.932   9.178  1.00  2.76           O  
ATOM    555  CB  SER A  38     -12.366  27.049   7.279  1.00  2.76           C  
ATOM    556  OG  SER A  38     -13.223  26.757   6.216  1.00  2.76           O  
ATOM    557  H   SER A  38     -12.361  24.537   7.613  1.00  2.76           H  
ATOM    558  HA  SER A  38     -12.260  26.748   9.393  1.00  2.76           H  
ATOM    559 1HB  SER A  38     -12.314  28.125   7.423  1.00  2.76           H  
ATOM    560 2HB  SER A  38     -11.363  26.699   7.046  1.00  2.76           H  
ATOM    561  HG  SER A  38     -14.106  26.988   6.524  1.00  2.76           H  
ATOM    562  N   GLY A  39     -15.248  25.883   8.512  1.00  2.66           N  
ATOM    563  CA  GLY A  39     -16.671  26.129   8.713  1.00  2.66           C  
ATOM    564  C   GLY A  39     -17.058  26.018  10.194  1.00  2.66           C  
ATOM    565  O   GLY A  39     -18.193  26.324  10.569  1.00  2.66           O  
ATOM    566  H   GLY A  39     -14.954  24.977   8.172  1.00  2.66           H  
ATOM    567 1HA  GLY A  39     -16.924  27.121   8.340  1.00  2.66           H  
ATOM    568 2HA  GLY A  39     -17.246  25.410   8.131  1.00  2.66           H  
ATOM    569  N   ILE A  40     -16.119  25.586  11.036  1.00  2.44           N  
ATOM    570  CA  ILE A  40     -16.361  25.481  12.464  1.00  2.44           C  
ATOM    571  C   ILE A  40     -16.019  26.808  13.112  1.00  2.44           C  
ATOM    572  O   ILE A  40     -14.893  27.303  12.998  1.00  2.44           O  
ATOM    573  CB  ILE A  40     -15.495  24.388  13.104  1.00  2.44           C  
ATOM    574  CG1 ILE A  40     -15.830  23.024  12.508  1.00  2.44           C  
ATOM    575  CG2 ILE A  40     -15.681  24.398  14.634  1.00  2.44           C  
ATOM    576  CD1 ILE A  40     -14.836  21.956  12.891  1.00  2.44           C  
ATOM    577  H   ILE A  40     -15.197  25.326  10.688  1.00  2.44           H  
ATOM    578  HA  ILE A  40     -17.413  25.261  12.637  1.00  2.44           H  
ATOM    579  HB  ILE A  40     -14.465  24.583  12.871  1.00  2.44           H  
ATOM    580 1HG1 ILE A  40     -16.818  22.720  12.852  1.00  2.44           H  
ATOM    581 2HG1 ILE A  40     -15.845  23.103  11.420  1.00  2.44           H  
ATOM    582 1HG2 ILE A  40     -15.054  23.634  15.084  1.00  2.44           H  
ATOM    583 2HG2 ILE A  40     -15.397  25.369  15.030  1.00  2.44           H  
ATOM    584 3HG2 ILE A  40     -16.720  24.197  14.882  1.00  2.44           H  
ATOM    585 1HD1 ILE A  40     -15.124  21.008  12.437  1.00  2.44           H  
ATOM    586 2HD1 ILE A  40     -13.854  22.247  12.530  1.00  2.44           H  
ATOM    587 3HD1 ILE A  40     -14.812  21.850  13.974  1.00  2.44           H  
ATOM    588  N   ASN A  41     -16.965  27.399  13.826  1.00  2.15           N  
ATOM    589  CA  ASN A  41     -16.659  28.685  14.420  1.00  2.15           C  
ATOM    590  C   ASN A  41     -15.795  28.503  15.651  1.00  2.15           C  
ATOM    591  O   ASN A  41     -16.265  28.555  16.787  1.00  2.15           O  
ATOM    592  CB  ASN A  41     -17.931  29.439  14.746  1.00  2.15           C  
ATOM    593  CG  ASN A  41     -17.657  30.830  15.232  1.00  2.15           C  
ATOM    594  OD1 ASN A  41     -16.651  31.040  15.917  1.00  2.15           O  
ATOM    595  ND2 ASN A  41     -18.513  31.770  14.898  1.00  2.15           N  
ATOM    596  H   ASN A  41     -17.878  26.977  13.921  1.00  2.15           H  
ATOM    597  HA  ASN A  41     -16.086  29.273  13.701  1.00  2.15           H  
ATOM    598 1HB  ASN A  41     -18.563  29.490  13.857  1.00  2.15           H  
ATOM    599 2HB  ASN A  41     -18.485  28.901  15.514  1.00  2.15           H  
ATOM    600 1HD2 ASN A  41     -18.367  32.712  15.206  1.00  2.15           H  
ATOM    601 2HD2 ASN A  41     -19.310  31.545  14.338  1.00  2.15           H  
ATOM    602  N   PHE A  42     -14.493  28.393  15.412  1.00  1.86           N  
ATOM    603  CA  PHE A  42     -13.544  28.111  16.475  1.00  1.86           C  
ATOM    604  C   PHE A  42     -13.423  29.261  17.460  1.00  1.86           C  
ATOM    605  O   PHE A  42     -13.110  29.053  18.625  1.00  1.86           O  
ATOM    606  CB  PHE A  42     -12.169  27.732  15.933  1.00  1.86           C  
ATOM    607  CG  PHE A  42     -12.105  26.323  15.379  1.00  1.86           C  
ATOM    608  CD1 PHE A  42     -11.873  26.078  14.029  1.00  1.86           C  
ATOM    609  CD2 PHE A  42     -12.289  25.242  16.223  1.00  1.86           C  
ATOM    610  CE1 PHE A  42     -11.807  24.784  13.551  1.00  1.86           C  
ATOM    611  CE2 PHE A  42     -12.231  23.949  15.746  1.00  1.86           C  
ATOM    612  CZ  PHE A  42     -11.987  23.725  14.409  1.00  1.86           C  
ATOM    613  H   PHE A  42     -14.207  28.378  14.435  1.00  1.86           H  
ATOM    614  HA  PHE A  42     -13.899  27.239  17.001  1.00  1.86           H  
ATOM    615 1HB  PHE A  42     -11.888  28.425  15.141  1.00  1.86           H  
ATOM    616 2HB  PHE A  42     -11.425  27.823  16.726  1.00  1.86           H  
ATOM    617  HD1 PHE A  42     -11.737  26.917  13.346  1.00  1.86           H  
ATOM    618  HD2 PHE A  42     -12.483  25.428  17.277  1.00  1.86           H  
ATOM    619  HE1 PHE A  42     -11.623  24.603  12.491  1.00  1.86           H  
ATOM    620  HE2 PHE A  42     -12.380  23.106  16.423  1.00  1.86           H  
ATOM    621  HZ  PHE A  42     -11.946  22.713  14.028  1.00  1.86           H  
ATOM    622  N   ASP A  43     -13.714  30.479  17.027  1.00  1.62           N  
ATOM    623  CA  ASP A  43     -13.635  31.622  17.932  1.00  1.62           C  
ATOM    624  C   ASP A  43     -14.603  31.479  19.113  1.00  1.62           C  
ATOM    625  O   ASP A  43     -14.329  31.963  20.211  1.00  1.62           O  
ATOM    626  CB  ASP A  43     -13.899  32.929  17.187  1.00  1.62           C  
ATOM    627  CG  ASP A  43     -12.736  33.353  16.269  1.00  1.62           C  
ATOM    628  OD1 ASP A  43     -11.642  32.804  16.386  1.00  1.62           O  
ATOM    629  OD2 ASP A  43     -12.939  34.230  15.469  1.00  1.62           O  
ATOM    630  H   ASP A  43     -14.001  30.610  16.067  1.00  1.62           H  
ATOM    631  HA  ASP A  43     -12.626  31.664  18.341  1.00  1.62           H  
ATOM    632 1HB  ASP A  43     -14.802  32.827  16.585  1.00  1.62           H  
ATOM    633 2HB  ASP A  43     -14.080  33.724  17.909  1.00  1.62           H  
ATOM    634  N   ASN A  44     -15.722  30.769  18.927  1.00  1.44           N  
ATOM    635  CA  ASN A  44     -16.698  30.606  20.005  1.00  1.44           C  
ATOM    636  C   ASN A  44     -16.122  29.771  21.142  1.00  1.44           C  
ATOM    637  O   ASN A  44     -16.589  29.822  22.281  1.00  1.44           O  
ATOM    638  CB  ASN A  44     -17.974  29.961  19.506  1.00  1.44           C  
ATOM    639  CG  ASN A  44     -18.832  30.878  18.667  1.00  1.44           C  
ATOM    640  OD1 ASN A  44     -18.696  32.111  18.681  1.00  1.44           O  
ATOM    641  ND2 ASN A  44     -19.742  30.287  17.936  1.00  1.44           N  
ATOM    642  H   ASN A  44     -15.903  30.310  18.030  1.00  1.44           H  
ATOM    643  HA  ASN A  44     -16.935  31.591  20.412  1.00  1.44           H  
ATOM    644 1HB  ASN A  44     -17.717  29.084  18.908  1.00  1.44           H  
ATOM    645 2HB  ASN A  44     -18.559  29.614  20.355  1.00  1.44           H  
ATOM    646 1HD2 ASN A  44     -20.349  30.830  17.359  1.00  1.44           H  
ATOM    647 2HD2 ASN A  44     -19.825  29.292  17.955  1.00  1.44           H  
ATOM    648  N   TYR A  45     -15.085  29.003  20.845  1.00  1.31           N  
ATOM    649  CA  TYR A  45     -14.497  28.115  21.814  1.00  1.31           C  
ATOM    650  C   TYR A  45     -13.651  28.896  22.814  1.00  1.31           C  
ATOM    651  O   TYR A  45     -13.356  28.406  23.901  1.00  1.31           O  
ATOM    652  CB  TYR A  45     -13.651  27.072  21.108  1.00  1.31           C  
ATOM    653  CG  TYR A  45     -14.394  26.037  20.274  1.00  1.31           C  
ATOM    654  CD1 TYR A  45     -15.128  26.422  19.179  1.00  1.31           C  
ATOM    655  CD2 TYR A  45     -14.264  24.692  20.557  1.00  1.31           C  
ATOM    656  CE1 TYR A  45     -15.741  25.475  18.372  1.00  1.31           C  
ATOM    657  CE2 TYR A  45     -14.864  23.752  19.752  1.00  1.31           C  
ATOM    658  CZ  TYR A  45     -15.599  24.130  18.670  1.00  1.31           C  
ATOM    659  OH  TYR A  45     -16.190  23.172  17.875  1.00  1.31           O  
ATOM    660  H   TYR A  45     -14.670  29.032  19.915  1.00  1.31           H  
ATOM    661  HA  TYR A  45     -15.297  27.623  22.356  1.00  1.31           H  
ATOM    662 1HB  TYR A  45     -12.894  27.545  20.495  1.00  1.31           H  
ATOM    663 2HB  TYR A  45     -13.162  26.548  21.853  1.00  1.31           H  
ATOM    664  HD1 TYR A  45     -15.227  27.484  18.939  1.00  1.31           H  
ATOM    665  HD2 TYR A  45     -13.681  24.368  21.399  1.00  1.31           H  
ATOM    666  HE1 TYR A  45     -16.319  25.796  17.503  1.00  1.31           H  
ATOM    667  HE2 TYR A  45     -14.750  22.710  19.967  1.00  1.31           H  
ATOM    668  HH  TYR A  45     -15.880  22.272  18.138  1.00  1.31           H  
ATOM    669  N   ASP A  46     -13.311  30.150  22.498  1.00  1.20           N  
ATOM    670  CA  ASP A  46     -12.483  30.930  23.408  1.00  1.20           C  
ATOM    671  C   ASP A  46     -13.287  31.418  24.605  1.00  1.20           C  
ATOM    672  O   ASP A  46     -12.718  31.949  25.557  1.00  1.20           O  
ATOM    673  CB  ASP A  46     -11.805  32.117  22.706  1.00  1.20           C  
ATOM    674  CG  ASP A  46     -10.606  31.731  21.780  1.00  1.20           C  
ATOM    675  OD1 ASP A  46      -9.809  30.873  22.161  1.00  1.20           O  
ATOM    676  OD2 ASP A  46     -10.484  32.315  20.715  1.00  1.20           O  
ATOM    677  H   ASP A  46     -13.621  30.577  21.623  1.00  1.20           H  
ATOM    678  HA  ASP A  46     -11.695  30.282  23.786  1.00  1.20           H  
ATOM    679 1HB  ASP A  46     -12.555  32.633  22.097  1.00  1.20           H  
ATOM    680 2HB  ASP A  46     -11.459  32.827  23.457  1.00  1.20           H  
ATOM    681  N   ASP A  47     -14.606  31.204  24.584  1.00  1.09           N  
ATOM    682  CA  ASP A  47     -15.436  31.565  25.713  1.00  1.09           C  
ATOM    683  C   ASP A  47     -15.650  30.362  26.636  1.00  1.09           C  
ATOM    684  O   ASP A  47     -16.410  30.450  27.604  1.00  1.09           O  
ATOM    685  CB  ASP A  47     -16.781  32.114  25.245  1.00  1.09           C  
ATOM    686  CG  ASP A  47     -16.665  33.471  24.537  1.00  1.09           C  
ATOM    687  OD1 ASP A  47     -15.891  34.292  24.978  1.00  1.09           O  
ATOM    688  OD2 ASP A  47     -17.360  33.677  23.575  1.00  1.09           O  
ATOM    689  H   ASP A  47     -15.061  30.764  23.781  1.00  1.09           H  
ATOM    690  HA  ASP A  47     -14.930  32.344  26.282  1.00  1.09           H  
ATOM    691 1HB  ASP A  47     -17.234  31.399  24.550  1.00  1.09           H  
ATOM    692 2HB  ASP A  47     -17.450  32.215  26.097  1.00  1.09           H  
ATOM    693  N   ILE A  48     -14.983  29.237  26.348  1.00  1.00           N  
ATOM    694  CA  ILE A  48     -15.134  28.047  27.172  1.00  1.00           C  
ATOM    695  C   ILE A  48     -13.943  27.894  28.134  1.00  1.00           C  
ATOM    696  O   ILE A  48     -12.806  27.789  27.676  1.00  1.00           O  
ATOM    697  CB  ILE A  48     -15.169  26.788  26.305  1.00  1.00           C  
ATOM    698  CG1 ILE A  48     -16.309  26.820  25.314  1.00  1.00           C  
ATOM    699  CG2 ILE A  48     -15.271  25.566  27.175  1.00  1.00           C  
ATOM    700  CD1 ILE A  48     -16.214  25.687  24.304  1.00  1.00           C  
ATOM    701  H   ILE A  48     -14.364  29.188  25.538  1.00  1.00           H  
ATOM    702  HA  ILE A  48     -16.075  28.127  27.698  1.00  1.00           H  
ATOM    703  HB  ILE A  48     -14.266  26.743  25.738  1.00  1.00           H  
ATOM    704 1HG1 ILE A  48     -17.254  26.747  25.845  1.00  1.00           H  
ATOM    705 2HG1 ILE A  48     -16.284  27.769  24.771  1.00  1.00           H  
ATOM    706 1HG2 ILE A  48     -15.272  24.694  26.547  1.00  1.00           H  
ATOM    707 2HG2 ILE A  48     -14.424  25.521  27.857  1.00  1.00           H  
ATOM    708 3HG2 ILE A  48     -16.191  25.594  27.754  1.00  1.00           H  
ATOM    709 1HD1 ILE A  48     -17.046  25.752  23.602  1.00  1.00           H  
ATOM    710 2HD1 ILE A  48     -15.273  25.761  23.760  1.00  1.00           H  
ATOM    711 3HD1 ILE A  48     -16.251  24.733  24.827  1.00  1.00           H  
ATOM    712  N   PRO A  49     -14.149  27.926  29.463  1.00  0.91           N  
ATOM    713  CA  PRO A  49     -13.111  27.789  30.464  1.00  0.91           C  
ATOM    714  C   PRO A  49     -12.663  26.343  30.537  1.00  0.91           C  
ATOM    715  O   PRO A  49     -13.453  25.450  30.249  1.00  0.91           O  
ATOM    716  CB  PRO A  49     -13.820  28.222  31.747  1.00  0.91           C  
ATOM    717  CG  PRO A  49     -15.270  27.862  31.517  1.00  0.91           C  
ATOM    718  CD  PRO A  49     -15.507  28.079  30.024  1.00  0.91           C  
ATOM    719  HA  PRO A  49     -12.270  28.453  30.218  1.00  0.91           H  
ATOM    720 1HB  PRO A  49     -13.381  27.695  32.610  1.00  0.91           H  
ATOM    721 2HB  PRO A  49     -13.669  29.298  31.914  1.00  0.91           H  
ATOM    722 1HG  PRO A  49     -15.446  26.818  31.821  1.00  0.91           H  
ATOM    723 2HG  PRO A  49     -15.920  28.491  32.144  1.00  0.91           H  
ATOM    724 1HD  PRO A  49     -16.175  27.278  29.675  1.00  0.91           H  
ATOM    725 2HD  PRO A  49     -15.907  29.090  29.828  1.00  0.91           H  
ATOM    726  N   VAL A  50     -11.435  26.107  30.976  1.00  0.84           N  
ATOM    727  CA  VAL A  50     -10.984  24.735  31.182  1.00  0.84           C  
ATOM    728  C   VAL A  50     -10.470  24.518  32.580  1.00  0.84           C  
ATOM    729  O   VAL A  50      -9.611  25.264  33.058  1.00  0.84           O  
ATOM    730  CB  VAL A  50      -9.859  24.358  30.212  1.00  0.84           C  
ATOM    731  CG1 VAL A  50      -9.387  22.886  30.484  1.00  0.84           C  
ATOM    732  CG2 VAL A  50     -10.339  24.562  28.817  1.00  0.84           C  
ATOM    733  H   VAL A  50     -10.813  26.873  31.187  1.00  0.84           H  
ATOM    734  HA  VAL A  50     -11.826  24.060  31.020  1.00  0.84           H  
ATOM    735  HB  VAL A  50      -9.012  24.993  30.388  1.00  0.84           H  
ATOM    736 1HG1 VAL A  50      -8.588  22.626  29.803  1.00  0.84           H  
ATOM    737 2HG1 VAL A  50      -9.023  22.800  31.502  1.00  0.84           H  
ATOM    738 3HG1 VAL A  50     -10.211  22.202  30.349  1.00  0.84           H  
ATOM    739 1HG2 VAL A  50      -9.544  24.304  28.121  1.00  0.84           H  
ATOM    740 2HG2 VAL A  50     -11.196  23.951  28.636  1.00  0.84           H  
ATOM    741 3HG2 VAL A  50     -10.617  25.604  28.682  1.00  0.84           H  
ATOM    742  N   ASP A  51     -10.981  23.486  33.225  1.00  0.79           N  
ATOM    743  CA  ASP A  51     -10.503  23.134  34.540  1.00  0.79           C  
ATOM    744  C   ASP A  51      -9.514  21.990  34.398  1.00  0.79           C  
ATOM    745  O   ASP A  51      -9.850  20.927  33.866  1.00  0.79           O  
ATOM    746  CB  ASP A  51     -11.650  22.734  35.463  1.00  0.79           C  
ATOM    747  CG  ASP A  51     -12.574  23.907  35.845  1.00  0.79           C  
ATOM    748  OD1 ASP A  51     -12.191  25.039  35.665  1.00  0.79           O  
ATOM    749  OD2 ASP A  51     -13.653  23.647  36.321  1.00  0.79           O  
ATOM    750  H   ASP A  51     -11.692  22.910  32.769  1.00  0.79           H  
ATOM    751  HA  ASP A  51      -9.984  23.987  34.976  1.00  0.79           H  
ATOM    752 1HB  ASP A  51     -12.249  21.972  34.975  1.00  0.79           H  
ATOM    753 2HB  ASP A  51     -11.242  22.297  36.374  1.00  0.79           H  
ATOM    754  N   ALA A  52      -8.278  22.212  34.815  1.00  0.77           N  
ATOM    755  CA  ALA A  52      -7.275  21.164  34.699  1.00  0.77           C  
ATOM    756  C   ALA A  52      -6.774  20.817  36.084  1.00  0.77           C  
ATOM    757  O   ALA A  52      -6.565  21.709  36.910  1.00  0.77           O  
ATOM    758  CB  ALA A  52      -6.129  21.610  33.797  1.00  0.77           C  
ATOM    759  H   ALA A  52      -8.037  23.105  35.224  1.00  0.77           H  
ATOM    760  HA  ALA A  52      -7.740  20.280  34.277  1.00  0.77           H  
ATOM    761 1HB  ALA A  52      -5.398  20.804  33.718  1.00  0.77           H  
ATOM    762 2HB  ALA A  52      -6.514  21.857  32.811  1.00  0.77           H  
ATOM    763 3HB  ALA A  52      -5.659  22.491  34.225  1.00  0.77           H  
ATOM    764  N   SER A  53      -6.539  19.536  36.329  1.00  0.75           N  
ATOM    765  CA  SER A  53      -6.026  19.127  37.628  1.00  0.75           C  
ATOM    766  C   SER A  53      -5.120  17.915  37.568  1.00  0.75           C  
ATOM    767  O   SER A  53      -5.245  17.064  36.693  1.00  0.75           O  
ATOM    768  CB  SER A  53      -7.201  18.819  38.533  1.00  0.75           C  
ATOM    769  OG  SER A  53      -7.941  17.728  38.042  1.00  0.75           O  
ATOM    770  H   SER A  53      -6.777  18.844  35.619  1.00  0.75           H  
ATOM    771  HA  SER A  53      -5.455  19.955  38.048  1.00  0.75           H  
ATOM    772 1HB  SER A  53      -6.841  18.597  39.537  1.00  0.75           H  
ATOM    773 2HB  SER A  53      -7.843  19.696  38.602  1.00  0.75           H  
ATOM    774  HG  SER A  53      -8.201  17.968  37.142  1.00  0.75           H  
ATOM    775  N   GLY A  54      -4.253  17.788  38.559  1.00  0.75           N  
ATOM    776  CA  GLY A  54      -3.337  16.658  38.611  1.00  0.75           C  
ATOM    777  C   GLY A  54      -1.939  17.160  38.906  1.00  0.75           C  
ATOM    778  O   GLY A  54      -1.736  18.352  39.144  1.00  0.75           O  
ATOM    779  H   GLY A  54      -4.205  18.500  39.275  1.00  0.75           H  
ATOM    780 1HA  GLY A  54      -3.654  15.960  39.386  1.00  0.75           H  
ATOM    781 2HA  GLY A  54      -3.342  16.119  37.667  1.00  0.75           H  
ATOM    782  N   LYS A  55      -0.977  16.259  38.934  1.00  0.74           N  
ATOM    783  CA  LYS A  55       0.380  16.655  39.275  1.00  0.74           C  
ATOM    784  C   LYS A  55       1.081  17.378  38.125  1.00  0.74           C  
ATOM    785  O   LYS A  55       1.078  16.908  36.988  1.00  0.74           O  
ATOM    786  CB  LYS A  55       1.183  15.427  39.735  1.00  0.74           C  
ATOM    787  CG  LYS A  55       2.601  15.732  40.218  1.00  0.74           C  
ATOM    788  CD  LYS A  55       3.299  14.488  40.786  1.00  0.74           C  
ATOM    789  CE  LYS A  55       4.695  14.828  41.348  1.00  0.74           C  
ATOM    790  NZ  LYS A  55       5.678  15.197  40.274  1.00  0.74           N  
ATOM    791  H   LYS A  55      -1.184  15.291  38.713  1.00  0.74           H  
ATOM    792  HA  LYS A  55       0.331  17.352  40.112  1.00  0.74           H  
ATOM    793 1HB  LYS A  55       0.656  14.929  40.547  1.00  0.74           H  
ATOM    794 2HB  LYS A  55       1.266  14.710  38.908  1.00  0.74           H  
ATOM    795 1HG  LYS A  55       3.182  16.071  39.368  1.00  0.74           H  
ATOM    796 2HG  LYS A  55       2.583  16.523  40.963  1.00  0.74           H  
ATOM    797 1HD  LYS A  55       2.690  14.045  41.572  1.00  0.74           H  
ATOM    798 2HD  LYS A  55       3.416  13.752  39.981  1.00  0.74           H  
ATOM    799 1HE  LYS A  55       4.606  15.664  42.036  1.00  0.74           H  
ATOM    800 2HE  LYS A  55       5.076  13.963  41.892  1.00  0.74           H  
ATOM    801 1HZ  LYS A  55       6.569  15.412  40.690  1.00  0.74           H  
ATOM    802 2HZ  LYS A  55       5.773  14.416  39.636  1.00  0.74           H  
ATOM    803 3HZ  LYS A  55       5.378  16.017  39.725  1.00  0.74           H  
ATOM    804  N   ASP A  56       1.702  18.514  38.449  1.00  0.73           N  
ATOM    805  CA  ASP A  56       2.495  19.309  37.509  1.00  0.73           C  
ATOM    806  C   ASP A  56       1.779  19.687  36.211  1.00  0.73           C  
ATOM    807  O   ASP A  56       2.332  19.502  35.128  1.00  0.73           O  
ATOM    808  CB  ASP A  56       3.782  18.568  37.152  1.00  0.73           C  
ATOM    809  CG  ASP A  56       4.633  18.271  38.382  1.00  0.73           C  
ATOM    810  OD1 ASP A  56       4.707  19.083  39.276  1.00  0.73           O  
ATOM    811  OD2 ASP A  56       5.223  17.194  38.388  1.00  0.73           O  
ATOM    812  H   ASP A  56       1.623  18.838  39.401  1.00  0.73           H  
ATOM    813  HA  ASP A  56       2.768  20.241  38.014  1.00  0.73           H  
ATOM    814 1HB  ASP A  56       3.533  17.628  36.656  1.00  0.73           H  
ATOM    815 2HB  ASP A  56       4.367  19.168  36.446  1.00  0.73           H  
ATOM    816  N   VAL A  57       0.567  20.224  36.302  1.00  0.72           N  
ATOM    817  CA  VAL A  57      -0.145  20.577  35.083  1.00  0.72           C  
ATOM    818  C   VAL A  57       0.576  21.729  34.361  1.00  0.72           C  
ATOM    819  O   VAL A  57       0.827  22.760  34.983  1.00  0.72           O  
ATOM    820  CB  VAL A  57      -1.584  21.028  35.409  1.00  0.72           C  
ATOM    821  CG1 VAL A  57      -2.299  21.476  34.142  1.00  0.72           C  
ATOM    822  CG2 VAL A  57      -2.348  19.913  36.078  1.00  0.72           C  
ATOM    823  H   VAL A  57       0.141  20.363  37.206  1.00  0.72           H  
ATOM    824  HA  VAL A  57      -0.183  19.702  34.480  1.00  0.72           H  
ATOM    825  HB  VAL A  57      -1.535  21.884  36.078  1.00  0.72           H  
ATOM    826 1HG1 VAL A  57      -3.290  21.816  34.400  1.00  0.72           H  
ATOM    827 2HG1 VAL A  57      -1.747  22.292  33.677  1.00  0.72           H  
ATOM    828 3HG1 VAL A  57      -2.373  20.645  33.446  1.00  0.72           H  
ATOM    829 1HG2 VAL A  57      -3.351  20.251  36.320  1.00  0.72           H  
ATOM    830 2HG2 VAL A  57      -2.403  19.078  35.423  1.00  0.72           H  
ATOM    831 3HG2 VAL A  57      -1.836  19.621  36.988  1.00  0.72           H  
ATOM    832  N   PRO A  58       0.954  21.572  33.073  1.00  0.71           N  
ATOM    833  CA  PRO A  58       1.663  22.543  32.260  1.00  0.71           C  
ATOM    834  C   PRO A  58       0.789  23.705  31.823  1.00  0.71           C  
ATOM    835  O   PRO A  58      -0.438  23.601  31.786  1.00  0.71           O  
ATOM    836  CB  PRO A  58       2.116  21.712  31.062  1.00  0.71           C  
ATOM    837  CG  PRO A  58       1.090  20.638  30.937  1.00  0.71           C  
ATOM    838  CD  PRO A  58       0.671  20.312  32.355  1.00  0.71           C  
ATOM    839  HA  PRO A  58       2.530  22.913  32.825  1.00  0.71           H  
ATOM    840 1HB  PRO A  58       2.167  22.356  30.169  1.00  0.71           H  
ATOM    841 2HB  PRO A  58       3.127  21.320  31.236  1.00  0.71           H  
ATOM    842 1HG  PRO A  58       0.255  20.986  30.307  1.00  0.71           H  
ATOM    843 2HG  PRO A  58       1.539  19.785  30.425  1.00  0.71           H  
ATOM    844 1HD  PRO A  58      -0.393  20.094  32.347  1.00  0.71           H  
ATOM    845 2HD  PRO A  58       1.281  19.481  32.752  1.00  0.71           H  
ATOM    846  N   GLU A  59       1.435  24.795  31.432  1.00  0.70           N  
ATOM    847  CA  GLU A  59       0.724  25.942  30.894  1.00  0.70           C  
ATOM    848  C   GLU A  59       0.118  25.589  29.531  1.00  0.70           C  
ATOM    849  O   GLU A  59       0.712  24.807  28.790  1.00  0.70           O  
ATOM    850  CB  GLU A  59       1.683  27.127  30.748  1.00  0.70           C  
ATOM    851  CG  GLU A  59       2.179  27.689  32.074  1.00  0.70           C  
ATOM    852  CD  GLU A  59       3.091  28.888  31.916  1.00  0.70           C  
ATOM    853  OE1 GLU A  59       3.252  29.351  30.811  1.00  0.70           O  
ATOM    854  OE2 GLU A  59       3.622  29.338  32.905  1.00  0.70           O  
ATOM    855  H   GLU A  59       2.443  24.829  31.503  1.00  0.70           H  
ATOM    856  HA  GLU A  59      -0.054  26.197  31.606  1.00  0.70           H  
ATOM    857 1HB  GLU A  59       2.555  26.815  30.174  1.00  0.70           H  
ATOM    858 2HB  GLU A  59       1.205  27.932  30.193  1.00  0.70           H  
ATOM    859 1HG  GLU A  59       1.316  27.981  32.671  1.00  0.70           H  
ATOM    860 2HG  GLU A  59       2.708  26.903  32.613  1.00  0.70           H  
ATOM    861  N   PRO A  60      -1.055  26.142  29.177  1.00  0.71           N  
ATOM    862  CA  PRO A  60      -1.752  25.949  27.918  1.00  0.71           C  
ATOM    863  C   PRO A  60      -1.100  26.602  26.709  1.00  0.71           C  
ATOM    864  O   PRO A  60      -0.362  27.587  26.823  1.00  0.71           O  
ATOM    865  CB  PRO A  60      -3.115  26.569  28.188  1.00  0.71           C  
ATOM    866  CG  PRO A  60      -2.867  27.612  29.249  1.00  0.71           C  
ATOM    867  CD  PRO A  60      -1.778  27.025  30.123  1.00  0.71           C  
ATOM    868  HA  PRO A  60      -1.854  24.866  27.751  1.00  0.71           H  
ATOM    869 1HB  PRO A  60      -3.513  26.997  27.253  1.00  0.71           H  
ATOM    870 2HB  PRO A  60      -3.803  25.789  28.484  1.00  0.71           H  
ATOM    871 1HG  PRO A  60      -2.566  28.558  28.778  1.00  0.71           H  
ATOM    872 2HG  PRO A  60      -3.798  27.813  29.801  1.00  0.71           H  
ATOM    873 1HD  PRO A  60      -1.142  27.840  30.491  1.00  0.71           H  
ATOM    874 2HD  PRO A  60      -2.225  26.431  30.938  1.00  0.71           H  
ATOM    875  N   ILE A  61      -1.443  26.058  25.552  1.00  0.74           N  
ATOM    876  CA  ILE A  61      -1.034  26.514  24.234  1.00  0.74           C  
ATOM    877  C   ILE A  61      -2.127  27.292  23.532  1.00  0.74           C  
ATOM    878  O   ILE A  61      -3.260  26.849  23.482  1.00  0.74           O  
ATOM    879  CB  ILE A  61      -0.615  25.296  23.408  1.00  0.74           C  
ATOM    880  CG1 ILE A  61       0.531  24.637  24.120  1.00  0.74           C  
ATOM    881  CG2 ILE A  61      -0.320  25.646  21.995  1.00  0.74           C  
ATOM    882  CD1 ILE A  61       1.734  25.544  24.322  1.00  0.74           C  
ATOM    883  H   ILE A  61      -2.054  25.243  25.596  1.00  0.74           H  
ATOM    884  HA  ILE A  61      -0.171  27.169  24.352  1.00  0.74           H  
ATOM    885  HB  ILE A  61      -1.437  24.575  23.417  1.00  0.74           H  
ATOM    886 1HG1 ILE A  61       0.201  24.329  25.086  1.00  0.74           H  
ATOM    887 2HG1 ILE A  61       0.823  23.764  23.561  1.00  0.74           H  
ATOM    888 1HG2 ILE A  61      -0.041  24.752  21.440  1.00  0.74           H  
ATOM    889 2HG2 ILE A  61      -1.200  26.084  21.540  1.00  0.74           H  
ATOM    890 3HG2 ILE A  61       0.485  26.354  21.971  1.00  0.74           H  
ATOM    891 1HD1 ILE A  61       2.516  24.999  24.852  1.00  0.74           H  
ATOM    892 2HD1 ILE A  61       2.113  25.879  23.363  1.00  0.74           H  
ATOM    893 3HD1 ILE A  61       1.441  26.412  24.913  1.00  0.74           H  
ATOM    894  N   THR A  62      -1.788  28.453  22.983  1.00  0.79           N  
ATOM    895  CA  THR A  62      -2.785  29.282  22.305  1.00  0.79           C  
ATOM    896  C   THR A  62      -2.681  29.234  20.777  1.00  0.79           C  
ATOM    897  O   THR A  62      -3.563  29.724  20.071  1.00  0.79           O  
ATOM    898  CB  THR A  62      -2.656  30.730  22.782  1.00  0.79           C  
ATOM    899  OG1 THR A  62      -1.352  31.225  22.447  1.00  0.79           O  
ATOM    900  CG2 THR A  62      -2.847  30.787  24.293  1.00  0.79           C  
ATOM    901  H   THR A  62      -0.834  28.777  23.061  1.00  0.79           H  
ATOM    902  HA  THR A  62      -3.776  28.919  22.580  1.00  0.79           H  
ATOM    903  HB  THR A  62      -3.409  31.346  22.292  1.00  0.79           H  
ATOM    904  HG1 THR A  62      -1.237  31.194  21.487  1.00  0.79           H  
ATOM    905 1HG2 THR A  62      -2.752  31.817  24.633  1.00  0.79           H  
ATOM    906 2HG2 THR A  62      -3.836  30.407  24.548  1.00  0.79           H  
ATOM    907 3HG2 THR A  62      -2.089  30.173  24.782  1.00  0.79           H  
ATOM    908  N   GLU A  63      -1.597  28.649  20.286  1.00  0.86           N  
ATOM    909  CA  GLU A  63      -1.302  28.538  18.858  1.00  0.86           C  
ATOM    910  C   GLU A  63      -0.521  27.246  18.646  1.00  0.86           C  
ATOM    911  O   GLU A  63       0.401  26.948  19.406  1.00  0.86           O  
ATOM    912  CB  GLU A  63      -0.524  29.758  18.356  1.00  0.86           C  
ATOM    913  CG  GLU A  63      -0.301  29.786  16.841  1.00  0.86           C  
ATOM    914  CD  GLU A  63       0.387  31.042  16.354  1.00  0.86           C  
ATOM    915  OE1 GLU A  63       0.267  32.054  16.999  1.00  0.86           O  
ATOM    916  OE2 GLU A  63       1.065  30.973  15.344  1.00  0.86           O  
ATOM    917  H   GLU A  63      -0.941  28.262  20.945  1.00  0.86           H  
ATOM    918  HA  GLU A  63      -2.237  28.471  18.299  1.00  0.86           H  
ATOM    919 1HB  GLU A  63      -1.056  30.669  18.633  1.00  0.86           H  
ATOM    920 2HB  GLU A  63       0.455  29.788  18.838  1.00  0.86           H  
ATOM    921 1HG  GLU A  63       0.296  28.942  16.560  1.00  0.86           H  
ATOM    922 2HG  GLU A  63      -1.267  29.687  16.346  1.00  0.86           H  
ATOM    923  N   PHE A  64      -0.812  26.525  17.569  1.00  0.94           N  
ATOM    924  CA  PHE A  64      -0.166  25.235  17.315  1.00  0.94           C  
ATOM    925  C   PHE A  64       1.329  25.343  17.095  1.00  0.94           C  
ATOM    926  O   PHE A  64       2.061  24.384  17.302  1.00  0.94           O  
ATOM    927  CB  PHE A  64      -0.754  24.567  16.077  1.00  0.94           C  
ATOM    928  CG  PHE A  64      -2.120  24.064  16.261  1.00  0.94           C  
ATOM    929  CD1 PHE A  64      -3.150  24.609  15.548  1.00  0.94           C  
ATOM    930  CD2 PHE A  64      -2.389  23.067  17.165  1.00  0.94           C  
ATOM    931  CE1 PHE A  64      -4.426  24.163  15.710  1.00  0.94           C  
ATOM    932  CE2 PHE A  64      -3.668  22.625  17.337  1.00  0.94           C  
ATOM    933  CZ  PHE A  64      -4.693  23.170  16.597  1.00  0.94           C  
ATOM    934  H   PHE A  64      -1.535  26.852  16.937  1.00  0.94           H  
ATOM    935  HA  PHE A  64      -0.336  24.593  18.181  1.00  0.94           H  
ATOM    936 1HB  PHE A  64      -0.762  25.278  15.250  1.00  0.94           H  
ATOM    937 2HB  PHE A  64      -0.125  23.733  15.781  1.00  0.94           H  
ATOM    938  HD1 PHE A  64      -2.931  25.401  14.840  1.00  0.94           H  
ATOM    939  HD2 PHE A  64      -1.575  22.635  17.747  1.00  0.94           H  
ATOM    940  HE1 PHE A  64      -5.227  24.608  15.140  1.00  0.94           H  
ATOM    941  HE2 PHE A  64      -3.879  21.842  18.060  1.00  0.94           H  
ATOM    942  HZ  PHE A  64      -5.715  22.817  16.730  1.00  0.94           H  
ATOM    943  N   THR A  65       1.781  26.517  16.697  1.00  1.03           N  
ATOM    944  CA  THR A  65       3.178  26.746  16.392  1.00  1.03           C  
ATOM    945  C   THR A  65       4.020  26.938  17.653  1.00  1.03           C  
ATOM    946  O   THR A  65       5.243  27.023  17.562  1.00  1.03           O  
ATOM    947  CB  THR A  65       3.328  27.992  15.503  1.00  1.03           C  
ATOM    948  OG1 THR A  65       2.913  29.149  16.235  1.00  1.03           O  
ATOM    949  CG2 THR A  65       2.428  27.843  14.285  1.00  1.03           C  
ATOM    950  H   THR A  65       1.121  27.273  16.579  1.00  1.03           H  
ATOM    951  HA  THR A  65       3.563  25.880  15.860  1.00  1.03           H  
ATOM    952  HB  THR A  65       4.361  28.111  15.183  1.00  1.03           H  
ATOM    953  HG1 THR A  65       2.397  29.770  15.664  1.00  1.03           H  
ATOM    954 1HG2 THR A  65       2.518  28.732  13.662  1.00  1.03           H  
ATOM    955 2HG2 THR A  65       2.720  26.972  13.716  1.00  1.03           H  
ATOM    956 3HG2 THR A  65       1.394  27.734  14.611  1.00  1.03           H  
ATOM    957  N   SER A  66       3.381  27.051  18.829  1.00  1.09           N  
ATOM    958  CA  SER A  66       4.145  27.295  20.043  1.00  1.09           C  
ATOM    959  C   SER A  66       4.998  26.080  20.485  1.00  1.09           C  
ATOM    960  O   SER A  66       6.209  26.248  20.621  1.00  1.09           O  
ATOM    961  CB  SER A  66       3.265  27.882  21.152  1.00  1.09           C  
ATOM    962  OG  SER A  66       3.989  28.071  22.337  1.00  1.09           O  
ATOM    963  H   SER A  66       2.366  26.970  18.876  1.00  1.09           H  
ATOM    964  HA  SER A  66       4.853  28.090  19.810  1.00  1.09           H  
ATOM    965 1HB  SER A  66       2.902  28.850  20.808  1.00  1.09           H  
ATOM    966 2HB  SER A  66       2.404  27.314  21.334  1.00  1.09           H  
ATOM    967  HG  SER A  66       4.359  27.213  22.564  1.00  1.09           H  
ATOM    968  N   PRO A  67       4.465  24.872  20.788  1.00  1.12           N  
ATOM    969  CA  PRO A  67       5.282  23.739  21.156  1.00  1.12           C  
ATOM    970  C   PRO A  67       6.062  23.369  19.894  1.00  1.12           C  
ATOM    971  O   PRO A  67       5.594  23.625  18.784  1.00  1.12           O  
ATOM    972  CB  PRO A  67       4.274  22.649  21.539  1.00  1.12           C  
ATOM    973  CG  PRO A  67       2.984  23.361  21.703  1.00  1.12           C  
ATOM    974  CD  PRO A  67       3.047  24.534  20.705  1.00  1.12           C  
ATOM    975  HA  PRO A  67       5.933  24.023  21.989  1.00  1.12           H  
ATOM    976 1HB  PRO A  67       4.277  21.862  20.829  1.00  1.12           H  
ATOM    977 2HB  PRO A  67       4.587  22.193  22.491  1.00  1.12           H  
ATOM    978 1HG  PRO A  67       2.140  22.683  21.515  1.00  1.12           H  
ATOM    979 2HG  PRO A  67       2.923  23.670  22.730  1.00  1.12           H  
ATOM    980 1HD  PRO A  67       2.807  24.197  19.695  1.00  1.12           H  
ATOM    981 2HD  PRO A  67       2.400  25.289  21.015  1.00  1.12           H  
ATOM    982  N   PRO A  68       7.180  22.668  20.006  1.00  1.09           N  
ATOM    983  CA  PRO A  68       7.993  22.219  18.895  1.00  1.09           C  
ATOM    984  C   PRO A  68       7.359  21.028  18.172  1.00  1.09           C  
ATOM    985  O   PRO A  68       7.867  19.907  18.243  1.00  1.09           O  
ATOM    986  CB  PRO A  68       9.304  21.857  19.596  1.00  1.09           C  
ATOM    987  CG  PRO A  68       8.872  21.401  20.983  1.00  1.09           C  
ATOM    988  CD  PRO A  68       7.698  22.304  21.334  1.00  1.09           C  
ATOM    989  HA  PRO A  68       8.139  23.059  18.199  1.00  1.09           H  
ATOM    990 1HB  PRO A  68       9.827  21.076  19.030  1.00  1.09           H  
ATOM    991 2HB  PRO A  68       9.968  22.734  19.623  1.00  1.09           H  
ATOM    992 1HG  PRO A  68       8.593  20.341  20.965  1.00  1.09           H  
ATOM    993 2HG  PRO A  68       9.710  21.497  21.694  1.00  1.09           H  
ATOM    994 1HD  PRO A  68       6.958  21.739  21.911  1.00  1.09           H  
ATOM    995 2HD  PRO A  68       8.059  23.196  21.869  1.00  1.09           H  
ATOM    996  N   LEU A  69       6.241  21.291  17.478  1.00  1.02           N  
ATOM    997  CA  LEU A  69       5.470  20.257  16.769  1.00  1.02           C  
ATOM    998  C   LEU A  69       6.127  19.662  15.530  1.00  1.02           C  
ATOM    999  O   LEU A  69       5.829  18.519  15.182  1.00  1.02           O  
ATOM   1000  CB  LEU A  69       4.090  20.790  16.306  1.00  1.02           C  
ATOM   1001  CG  LEU A  69       2.919  20.562  17.271  1.00  1.02           C  
ATOM   1002  CD1 LEU A  69       3.194  21.294  18.485  1.00  1.02           C  
ATOM   1003  CD2 LEU A  69       1.595  20.980  16.627  1.00  1.02           C  
ATOM   1004  H   LEU A  69       5.894  22.252  17.499  1.00  1.02           H  
ATOM   1005  HA  LEU A  69       5.294  19.456  17.479  1.00  1.02           H  
ATOM   1006 1HB  LEU A  69       4.178  21.867  16.163  1.00  1.02           H  
ATOM   1007 2HB  LEU A  69       3.842  20.344  15.346  1.00  1.02           H  
ATOM   1008  HG  LEU A  69       2.865  19.504  17.528  1.00  1.02           H  
ATOM   1009 1HD1 LEU A  69       2.398  21.132  19.209  1.00  1.02           H  
ATOM   1010 2HD1 LEU A  69       4.135  20.930  18.876  1.00  1.02           H  
ATOM   1011 3HD1 LEU A  69       3.274  22.355  18.255  1.00  1.02           H  
ATOM   1012 1HD2 LEU A  69       0.772  20.805  17.320  1.00  1.02           H  
ATOM   1013 2HD2 LEU A  69       1.630  22.027  16.377  1.00  1.02           H  
ATOM   1014 3HD2 LEU A  69       1.441  20.395  15.729  1.00  1.02           H  
ATOM   1015  N   ASP A  70       7.031  20.421  14.908  1.00  0.93           N  
ATOM   1016  CA  ASP A  70       7.691  20.118  13.629  1.00  0.93           C  
ATOM   1017  C   ASP A  70       6.944  20.851  12.541  1.00  0.93           C  
ATOM   1018  O   ASP A  70       5.712  20.910  12.541  1.00  0.93           O  
ATOM   1019  CB  ASP A  70       7.804  18.621  13.265  1.00  0.93           C  
ATOM   1020  CG  ASP A  70       8.664  18.368  11.957  1.00  0.93           C  
ATOM   1021  OD1 ASP A  70       8.926  19.319  11.219  1.00  0.93           O  
ATOM   1022  OD2 ASP A  70       9.033  17.241  11.721  1.00  0.93           O  
ATOM   1023  H   ASP A  70       7.235  21.311  15.338  1.00  0.93           H  
ATOM   1024  HA  ASP A  70       8.707  20.515  13.664  1.00  0.93           H  
ATOM   1025 1HB  ASP A  70       8.238  18.060  14.098  1.00  0.93           H  
ATOM   1026 2HB  ASP A  70       6.815  18.208  13.066  1.00  0.93           H  
ATOM   1027  N   GLY A  71       7.710  21.458  11.649  1.00  0.85           N  
ATOM   1028  CA  GLY A  71       7.183  22.264  10.565  1.00  0.85           C  
ATOM   1029  C   GLY A  71       6.281  21.443   9.674  1.00  0.85           C  
ATOM   1030  O   GLY A  71       5.285  21.948   9.158  1.00  0.85           O  
ATOM   1031  H   GLY A  71       8.701  21.243  11.687  1.00  0.85           H  
ATOM   1032 1HA  GLY A  71       6.636  23.113  10.971  1.00  0.85           H  
ATOM   1033 2HA  GLY A  71       8.012  22.664   9.981  1.00  0.85           H  
ATOM   1034  N   LEU A  72       6.608  20.161   9.515  1.00  0.78           N  
ATOM   1035  CA  LEU A  72       5.791  19.321   8.647  1.00  0.78           C  
ATOM   1036  C   LEU A  72       4.399  19.122   9.231  1.00  0.78           C  
ATOM   1037  O   LEU A  72       3.396  19.169   8.516  1.00  0.78           O  
ATOM   1038  CB  LEU A  72       6.416  17.958   8.418  1.00  0.78           C  
ATOM   1039  CG  LEU A  72       5.625  17.103   7.456  1.00  0.78           C  
ATOM   1040  CD1 LEU A  72       5.562  17.809   6.123  1.00  0.78           C  
ATOM   1041  CD2 LEU A  72       6.252  15.800   7.319  1.00  0.78           C  
ATOM   1042  H   LEU A  72       7.442  19.799  10.002  1.00  0.78           H  
ATOM   1043  HA  LEU A  72       5.688  19.821   7.685  1.00  0.78           H  
ATOM   1044 1HB  LEU A  72       7.422  18.090   8.020  1.00  0.78           H  
ATOM   1045 2HB  LEU A  72       6.491  17.435   9.370  1.00  0.78           H  
ATOM   1046  HG  LEU A  72       4.606  16.975   7.820  1.00  0.78           H  
ATOM   1047 1HD1 LEU A  72       5.007  17.205   5.439  1.00  0.78           H  
ATOM   1048 2HD1 LEU A  72       5.072  18.779   6.237  1.00  0.78           H  
ATOM   1049 3HD1 LEU A  72       6.567  17.957   5.737  1.00  0.78           H  
ATOM   1050 1HD2 LEU A  72       5.678  15.233   6.626  1.00  0.78           H  
ATOM   1051 2HD2 LEU A  72       7.257  15.926   6.946  1.00  0.78           H  
ATOM   1052 3HD2 LEU A  72       6.271  15.305   8.283  1.00  0.78           H  
ATOM   1053  N   LEU A  73       4.331  18.869  10.535  1.00  0.75           N  
ATOM   1054  CA  LEU A  73       3.042  18.654  11.166  1.00  0.75           C  
ATOM   1055  C   LEU A  73       2.268  19.955  11.093  1.00  0.75           C  
ATOM   1056  O   LEU A  73       1.080  19.952  10.785  1.00  0.75           O  
ATOM   1057  CB  LEU A  73       3.179  18.171  12.610  1.00  0.75           C  
ATOM   1058  CG  LEU A  73       1.849  17.866  13.345  1.00  0.75           C  
ATOM   1059  CD1 LEU A  73       1.053  16.768  12.604  1.00  0.75           C  
ATOM   1060  CD2 LEU A  73       2.158  17.410  14.740  1.00  0.75           C  
ATOM   1061  H   LEU A  73       5.178  18.854  11.088  1.00  0.75           H  
ATOM   1062  HA  LEU A  73       2.497  17.897  10.604  1.00  0.75           H  
ATOM   1063 1HB  LEU A  73       3.786  17.276  12.636  1.00  0.75           H  
ATOM   1064 2HB  LEU A  73       3.703  18.944  13.180  1.00  0.75           H  
ATOM   1065  HG  LEU A  73       1.254  18.761  13.377  1.00  0.75           H  
ATOM   1066 1HD1 LEU A  73       0.123  16.569  13.137  1.00  0.75           H  
ATOM   1067 2HD1 LEU A  73       0.824  17.095  11.588  1.00  0.75           H  
ATOM   1068 3HD1 LEU A  73       1.646  15.852  12.561  1.00  0.75           H  
ATOM   1069 1HD2 LEU A  73       1.236  17.207  15.274  1.00  0.75           H  
ATOM   1070 2HD2 LEU A  73       2.756  16.504  14.692  1.00  0.75           H  
ATOM   1071 3HD2 LEU A  73       2.714  18.185  15.257  1.00  0.75           H  
ATOM   1072  N   LEU A  74       2.942  21.079  11.348  1.00  0.74           N  
ATOM   1073  CA  LEU A  74       2.263  22.367  11.309  1.00  0.74           C  
ATOM   1074  C   LEU A  74       1.710  22.630   9.906  1.00  0.74           C  
ATOM   1075  O   LEU A  74       0.592  23.137   9.762  1.00  0.74           O  
ATOM   1076  CB  LEU A  74       3.235  23.460  11.750  1.00  0.74           C  
ATOM   1077  CG  LEU A  74       3.617  23.388  13.243  1.00  0.74           C  
ATOM   1078  CD1 LEU A  74       4.733  24.359  13.545  1.00  0.74           C  
ATOM   1079  CD2 LEU A  74       2.412  23.691  14.078  1.00  0.74           C  
ATOM   1080  H   LEU A  74       3.932  21.034  11.599  1.00  0.74           H  
ATOM   1081  HA  LEU A  74       1.435  22.345  12.006  1.00  0.74           H  
ATOM   1082 1HB  LEU A  74       4.145  23.372  11.164  1.00  0.74           H  
ATOM   1083 2HB  LEU A  74       2.787  24.432  11.557  1.00  0.74           H  
ATOM   1084  HG  LEU A  74       3.968  22.386  13.479  1.00  0.74           H  
ATOM   1085 1HD1 LEU A  74       4.998  24.287  14.602  1.00  0.74           H  
ATOM   1086 2HD1 LEU A  74       5.599  24.108  12.937  1.00  0.74           H  
ATOM   1087 3HD1 LEU A  74       4.413  25.369  13.319  1.00  0.74           H  
ATOM   1088 1HD2 LEU A  74       2.702  23.623  15.109  1.00  0.74           H  
ATOM   1089 2HD2 LEU A  74       2.048  24.688  13.865  1.00  0.74           H  
ATOM   1090 3HD2 LEU A  74       1.635  22.977  13.869  1.00  0.74           H  
ATOM   1091  N   GLU A  75       2.455  22.243   8.862  1.00  0.75           N  
ATOM   1092  CA  GLU A  75       1.952  22.386   7.504  1.00  0.75           C  
ATOM   1093  C   GLU A  75       0.677  21.571   7.332  1.00  0.75           C  
ATOM   1094  O   GLU A  75      -0.321  22.081   6.821  1.00  0.75           O  
ATOM   1095  CB  GLU A  75       2.994  21.934   6.468  1.00  0.75           C  
ATOM   1096  CG  GLU A  75       2.532  22.040   5.003  1.00  0.75           C  
ATOM   1097  CD  GLU A  75       3.606  21.642   3.996  1.00  0.75           C  
ATOM   1098  OE1 GLU A  75       4.735  22.026   4.169  1.00  0.75           O  
ATOM   1099  OE2 GLU A  75       3.287  20.949   3.042  1.00  0.75           O  
ATOM   1100  H   GLU A  75       3.390  21.864   9.012  1.00  0.75           H  
ATOM   1101  HA  GLU A  75       1.715  23.434   7.330  1.00  0.75           H  
ATOM   1102 1HB  GLU A  75       3.904  22.522   6.588  1.00  0.75           H  
ATOM   1103 2HB  GLU A  75       3.256  20.895   6.652  1.00  0.75           H  
ATOM   1104 1HG  GLU A  75       1.664  21.390   4.868  1.00  0.75           H  
ATOM   1105 2HG  GLU A  75       2.215  23.063   4.807  1.00  0.75           H  
ATOM   1106  N   ASN A  76       0.693  20.315   7.795  1.00  0.78           N  
ATOM   1107  CA  ASN A  76      -0.474  19.452   7.653  1.00  0.78           C  
ATOM   1108  C   ASN A  76      -1.670  20.017   8.440  1.00  0.78           C  
ATOM   1109  O   ASN A  76      -2.819  19.949   7.989  1.00  0.78           O  
ATOM   1110  CB  ASN A  76      -0.147  18.045   8.101  1.00  0.78           C  
ATOM   1111  CG  ASN A  76       0.819  17.284   7.165  1.00  0.78           C  
ATOM   1112  OD1 ASN A  76       1.054  17.621   5.994  1.00  0.78           O  
ATOM   1113  ND2 ASN A  76       1.370  16.227   7.697  1.00  0.78           N  
ATOM   1114  H   ASN A  76       1.548  19.946   8.219  1.00  0.78           H  
ATOM   1115  HA  ASN A  76      -0.759  19.425   6.606  1.00  0.78           H  
ATOM   1116 1HB  ASN A  76       0.275  18.065   9.107  1.00  0.78           H  
ATOM   1117 2HB  ASN A  76      -1.066  17.484   8.151  1.00  0.78           H  
ATOM   1118 1HD2 ASN A  76       2.014  15.673   7.180  1.00  0.78           H  
ATOM   1119 2HD2 ASN A  76       1.110  15.952   8.637  1.00  0.78           H  
ATOM   1120  N   ILE A  77      -1.391  20.627   9.595  1.00  0.82           N  
ATOM   1121  CA  ILE A  77      -2.441  21.223  10.410  1.00  0.82           C  
ATOM   1122  C   ILE A  77      -3.102  22.367   9.643  1.00  0.82           C  
ATOM   1123  O   ILE A  77      -4.336  22.437   9.565  1.00  0.82           O  
ATOM   1124  CB  ILE A  77      -1.887  21.676  11.787  1.00  0.82           C  
ATOM   1125  CG1 ILE A  77      -1.517  20.477  12.585  1.00  0.82           C  
ATOM   1126  CG2 ILE A  77      -2.873  22.426  12.574  1.00  0.82           C  
ATOM   1127  CD1 ILE A  77      -0.734  20.784  13.837  1.00  0.82           C  
ATOM   1128  H   ILE A  77      -0.429  20.639   9.929  1.00  0.82           H  
ATOM   1129  HA  ILE A  77      -3.191  20.472  10.598  1.00  0.82           H  
ATOM   1130  HB  ILE A  77      -1.003  22.285  11.632  1.00  0.82           H  
ATOM   1131 1HG1 ILE A  77      -2.424  20.006  12.843  1.00  0.82           H  
ATOM   1132 2HG1 ILE A  77      -0.954  19.793  11.971  1.00  0.82           H  
ATOM   1133 1HG2 ILE A  77      -2.430  22.705  13.520  1.00  0.82           H  
ATOM   1134 2HG2 ILE A  77      -3.154  23.307  12.032  1.00  0.82           H  
ATOM   1135 3HG2 ILE A  77      -3.733  21.797  12.750  1.00  0.82           H  
ATOM   1136 1HD1 ILE A  77      -0.534  19.867  14.374  1.00  0.82           H  
ATOM   1137 2HD1 ILE A  77       0.193  21.248  13.574  1.00  0.82           H  
ATOM   1138 3HD1 ILE A  77      -1.310  21.452  14.475  1.00  0.82           H  
ATOM   1139  N   LYS A  78      -2.286  23.212   9.011  1.00  0.88           N  
ATOM   1140  CA  LYS A  78      -2.802  24.300   8.190  1.00  0.88           C  
ATOM   1141  C   LYS A  78      -3.556  23.770   6.949  1.00  0.88           C  
ATOM   1142  O   LYS A  78      -4.604  24.304   6.583  1.00  0.88           O  
ATOM   1143  CB  LYS A  78      -1.663  25.239   7.798  1.00  0.88           C  
ATOM   1144  CG  LYS A  78      -1.126  26.049   8.981  1.00  0.88           C  
ATOM   1145  CD  LYS A  78       0.025  26.949   8.574  1.00  0.88           C  
ATOM   1146  CE  LYS A  78       0.560  27.733   9.762  1.00  0.88           C  
ATOM   1147  NZ  LYS A  78       1.704  28.606   9.377  1.00  0.88           N  
ATOM   1148  H   LYS A  78      -1.276  23.106   9.125  1.00  0.88           H  
ATOM   1149  HA  LYS A  78      -3.511  24.868   8.795  1.00  0.88           H  
ATOM   1150 1HB  LYS A  78      -0.836  24.653   7.388  1.00  0.88           H  
ATOM   1151 2HB  LYS A  78      -1.999  25.928   7.028  1.00  0.88           H  
ATOM   1152 1HG  LYS A  78      -1.931  26.653   9.402  1.00  0.88           H  
ATOM   1153 2HG  LYS A  78      -0.781  25.358   9.751  1.00  0.88           H  
ATOM   1154 1HD  LYS A  78       0.830  26.332   8.168  1.00  0.88           H  
ATOM   1155 2HD  LYS A  78      -0.304  27.644   7.803  1.00  0.88           H  
ATOM   1156 1HE  LYS A  78      -0.238  28.352  10.172  1.00  0.88           H  
ATOM   1157 2HE  LYS A  78       0.894  27.032  10.530  1.00  0.88           H  
ATOM   1158 1HZ  LYS A  78       2.035  29.109  10.188  1.00  0.88           H  
ATOM   1159 2HZ  LYS A  78       2.452  28.036   9.007  1.00  0.88           H  
ATOM   1160 3HZ  LYS A  78       1.404  29.265   8.673  1.00  0.88           H  
ATOM   1161  N   LEU A  79      -3.082  22.673   6.331  1.00  0.95           N  
ATOM   1162  CA  LEU A  79      -3.775  22.090   5.163  1.00  0.95           C  
ATOM   1163  C   LEU A  79      -5.170  21.598   5.553  1.00  0.95           C  
ATOM   1164  O   LEU A  79      -6.126  21.699   4.780  1.00  0.95           O  
ATOM   1165  CB  LEU A  79      -2.991  20.917   4.554  1.00  0.95           C  
ATOM   1166  CG  LEU A  79      -1.670  21.239   3.837  1.00  0.95           C  
ATOM   1167  CD1 LEU A  79      -0.953  19.937   3.454  1.00  0.95           C  
ATOM   1168  CD2 LEU A  79      -1.972  22.044   2.599  1.00  0.95           C  
ATOM   1169  H   LEU A  79      -2.203  22.265   6.648  1.00  0.95           H  
ATOM   1170  HA  LEU A  79      -3.882  22.863   4.405  1.00  0.95           H  
ATOM   1171 1HB  LEU A  79      -2.780  20.198   5.343  1.00  0.95           H  
ATOM   1172 2HB  LEU A  79      -3.633  20.441   3.825  1.00  0.95           H  
ATOM   1173  HG  LEU A  79      -1.024  21.806   4.495  1.00  0.95           H  
ATOM   1174 1HD1 LEU A  79      -0.016  20.175   2.947  1.00  0.95           H  
ATOM   1175 2HD1 LEU A  79      -0.738  19.353   4.341  1.00  0.95           H  
ATOM   1176 3HD1 LEU A  79      -1.585  19.359   2.787  1.00  0.95           H  
ATOM   1177 1HD2 LEU A  79      -1.048  22.278   2.083  1.00  0.95           H  
ATOM   1178 2HD2 LEU A  79      -2.621  21.465   1.932  1.00  0.95           H  
ATOM   1179 3HD2 LEU A  79      -2.476  22.969   2.880  1.00  0.95           H  
ATOM   1180  N   ALA A  80      -5.292  21.139   6.801  1.00  1.01           N  
ATOM   1181  CA  ALA A  80      -6.534  20.653   7.397  1.00  1.01           C  
ATOM   1182  C   ALA A  80      -7.420  21.820   7.864  1.00  1.01           C  
ATOM   1183  O   ALA A  80      -8.535  21.620   8.353  1.00  1.01           O  
ATOM   1184  CB  ALA A  80      -6.211  19.745   8.557  1.00  1.01           C  
ATOM   1185  H   ALA A  80      -4.442  21.060   7.363  1.00  1.01           H  
ATOM   1186  HA  ALA A  80      -7.081  20.097   6.642  1.00  1.01           H  
ATOM   1187 1HB  ALA A  80      -7.123  19.359   8.995  1.00  1.01           H  
ATOM   1188 2HB  ALA A  80      -5.593  18.921   8.220  1.00  1.01           H  
ATOM   1189 3HB  ALA A  80      -5.666  20.315   9.283  1.00  1.01           H  
ATOM   1190  N   ARG A  81      -6.925  23.041   7.658  1.00  1.05           N  
ATOM   1191  CA  ARG A  81      -7.537  24.317   7.990  1.00  1.05           C  
ATOM   1192  C   ARG A  81      -7.692  24.596   9.483  1.00  1.05           C  
ATOM   1193  O   ARG A  81      -8.678  25.192   9.919  1.00  1.05           O  
ATOM   1194  CB  ARG A  81      -8.881  24.422   7.290  1.00  1.05           C  
ATOM   1195  CG  ARG A  81      -8.838  23.978   5.808  1.00  1.05           C  
ATOM   1196  CD  ARG A  81      -7.936  24.792   4.957  1.00  1.05           C  
ATOM   1197  NE  ARG A  81      -8.447  26.131   4.736  1.00  1.05           N  
ATOM   1198  CZ  ARG A  81      -7.695  27.248   4.661  1.00  1.05           C  
ATOM   1199  NH1 ARG A  81      -6.390  27.183   4.849  1.00  1.05           N  
ATOM   1200  NH2 ARG A  81      -8.271  28.410   4.396  1.00  1.05           N  
ATOM   1201  H   ARG A  81      -6.013  23.126   7.223  1.00  1.05           H  
ATOM   1202  HA  ARG A  81      -6.894  25.095   7.578  1.00  1.05           H  
ATOM   1203 1HB  ARG A  81      -9.625  23.828   7.808  1.00  1.05           H  
ATOM   1204 2HB  ARG A  81      -9.219  25.455   7.314  1.00  1.05           H  
ATOM   1205 1HG  ARG A  81      -8.571  22.936   5.693  1.00  1.05           H  
ATOM   1206 2HG  ARG A  81      -9.813  24.125   5.421  1.00  1.05           H  
ATOM   1207 1HD  ARG A  81      -6.959  24.868   5.437  1.00  1.05           H  
ATOM   1208 2HD  ARG A  81      -7.826  24.304   3.990  1.00  1.05           H  
ATOM   1209  HE  ARG A  81      -9.455  26.208   4.539  1.00  1.05           H  
ATOM   1210 1HH1 ARG A  81      -5.951  26.288   5.059  1.00  1.05           H  
ATOM   1211 2HH1 ARG A  81      -5.828  28.019   4.794  1.00  1.05           H  
ATOM   1212 1HH2 ARG A  81      -9.276  28.461   4.249  1.00  1.05           H  
ATOM   1213 2HH2 ARG A  81      -7.714  29.247   4.338  1.00  1.05           H  
ATOM   1214  N   PHE A  82      -6.675  24.221  10.258  1.00  1.06           N  
ATOM   1215  CA  PHE A  82      -6.625  24.542  11.677  1.00  1.06           C  
ATOM   1216  C   PHE A  82      -5.425  25.456  11.913  1.00  1.06           C  
ATOM   1217  O   PHE A  82      -4.356  25.237  11.347  1.00  1.06           O  
ATOM   1218  CB  PHE A  82      -6.448  23.285  12.524  1.00  1.06           C  
ATOM   1219  CG  PHE A  82      -7.547  22.315  12.553  1.00  1.06           C  
ATOM   1220  CD1 PHE A  82      -7.644  21.372  11.575  1.00  1.06           C  
ATOM   1221  CD2 PHE A  82      -8.464  22.306  13.588  1.00  1.06           C  
ATOM   1222  CE1 PHE A  82      -8.637  20.423  11.602  1.00  1.06           C  
ATOM   1223  CE2 PHE A  82      -9.462  21.357  13.628  1.00  1.06           C  
ATOM   1224  CZ  PHE A  82      -9.549  20.413  12.632  1.00  1.06           C  
ATOM   1225  H   PHE A  82      -5.899  23.697   9.851  1.00  1.06           H  
ATOM   1226  HA  PHE A  82      -7.536  25.063  11.971  1.00  1.06           H  
ATOM   1227 1HB  PHE A  82      -5.602  22.765  12.136  1.00  1.06           H  
ATOM   1228 2HB  PHE A  82      -6.226  23.556  13.532  1.00  1.06           H  
ATOM   1229  HD1 PHE A  82      -6.917  21.385  10.775  1.00  1.06           H  
ATOM   1230  HD2 PHE A  82      -8.385  23.055  14.382  1.00  1.06           H  
ATOM   1231  HE1 PHE A  82      -8.694  19.679  10.810  1.00  1.06           H  
ATOM   1232  HE2 PHE A  82     -10.176  21.350  14.449  1.00  1.06           H  
ATOM   1233  HZ  PHE A  82     -10.335  19.657  12.661  1.00  1.06           H  
ATOM   1234  N   THR A  83      -5.611  26.524  12.684  1.00  1.04           N  
ATOM   1235  CA  THR A  83      -4.504  27.432  12.958  1.00  1.04           C  
ATOM   1236  C   THR A  83      -4.420  27.698  14.450  1.00  1.04           C  
ATOM   1237  O   THR A  83      -3.365  28.022  15.003  1.00  1.04           O  
ATOM   1238  CB  THR A  83      -4.695  28.752  12.195  1.00  1.04           C  
ATOM   1239  OG1 THR A  83      -5.882  29.397  12.670  1.00  1.04           O  
ATOM   1240  CG2 THR A  83      -4.831  28.500  10.682  1.00  1.04           C  
ATOM   1241  H   THR A  83      -6.510  26.690  13.114  1.00  1.04           H  
ATOM   1242  HA  THR A  83      -3.570  26.967  12.639  1.00  1.04           H  
ATOM   1243  HB  THR A  83      -3.839  29.398  12.378  1.00  1.04           H  
ATOM   1244  HG1 THR A  83      -5.790  29.566  13.616  1.00  1.04           H  
ATOM   1245 1HG2 THR A  83      -4.963  29.450  10.169  1.00  1.04           H  
ATOM   1246 2HG2 THR A  83      -3.929  28.009  10.313  1.00  1.04           H  
ATOM   1247 3HG2 THR A  83      -5.692  27.866  10.483  1.00  1.04           H  
ATOM   1248  N   LYS A  84      -5.561  27.526  15.097  1.00  0.99           N  
ATOM   1249  CA  LYS A  84      -5.699  27.777  16.520  1.00  0.99           C  
ATOM   1250  C   LYS A  84      -6.367  26.568  17.180  1.00  0.99           C  
ATOM   1251  O   LYS A  84      -7.326  26.040  16.618  1.00  0.99           O  
ATOM   1252  CB  LYS A  84      -6.540  29.045  16.744  1.00  0.99           C  
ATOM   1253  CG  LYS A  84      -6.848  29.374  18.211  1.00  0.99           C  
ATOM   1254  CD  LYS A  84      -7.490  30.757  18.385  1.00  0.99           C  
ATOM   1255  CE  LYS A  84      -8.848  30.876  17.700  1.00  0.99           C  
ATOM   1256  NZ  LYS A  84      -9.525  32.145  18.062  1.00  0.99           N  
ATOM   1257  H   LYS A  84      -6.364  27.235  14.559  1.00  0.99           H  
ATOM   1258  HA  LYS A  84      -4.706  27.947  16.912  1.00  0.99           H  
ATOM   1259 1HB  LYS A  84      -6.016  29.901  16.320  1.00  0.99           H  
ATOM   1260 2HB  LYS A  84      -7.491  28.947  16.220  1.00  0.99           H  
ATOM   1261 1HG  LYS A  84      -7.508  28.610  18.636  1.00  0.99           H  
ATOM   1262 2HG  LYS A  84      -5.927  29.381  18.780  1.00  0.99           H  
ATOM   1263 1HD  LYS A  84      -7.635  30.950  19.454  1.00  0.99           H  
ATOM   1264 2HD  LYS A  84      -6.826  31.521  17.989  1.00  0.99           H  
ATOM   1265 1HE  LYS A  84      -8.690  30.866  16.625  1.00  0.99           H  
ATOM   1266 2HE  LYS A  84      -9.495  30.038  17.974  1.00  0.99           H  
ATOM   1267 1HZ  LYS A  84     -10.414  32.227  17.559  1.00  0.99           H  
ATOM   1268 2HZ  LYS A  84      -9.721  32.175  19.079  1.00  0.99           H  
ATOM   1269 3HZ  LYS A  84      -8.958  32.925  17.812  1.00  0.99           H  
ATOM   1270  N   PRO A  85      -5.861  26.079  18.324  1.00  0.93           N  
ATOM   1271  CA  PRO A  85      -6.419  24.989  19.098  1.00  0.93           C  
ATOM   1272  C   PRO A  85      -7.711  25.313  19.843  1.00  0.93           C  
ATOM   1273  O   PRO A  85      -7.934  26.447  20.268  1.00  0.93           O  
ATOM   1274  CB  PRO A  85      -5.267  24.674  20.054  1.00  0.93           C  
ATOM   1275  CG  PRO A  85      -4.472  25.935  20.166  1.00  0.93           C  
ATOM   1276  CD  PRO A  85      -4.563  26.572  18.836  1.00  0.93           C  
ATOM   1277  HA  PRO A  85      -6.593  24.153  18.424  1.00  0.93           H  
ATOM   1278 1HB  PRO A  85      -5.681  24.372  21.025  1.00  0.93           H  
ATOM   1279 2HB  PRO A  85      -4.687  23.829  19.688  1.00  0.93           H  
ATOM   1280 1HG  PRO A  85      -4.877  26.585  20.937  1.00  0.93           H  
ATOM   1281 2HG  PRO A  85      -3.437  25.710  20.462  1.00  0.93           H  
ATOM   1282 1HD  PRO A  85      -4.564  27.639  19.008  1.00  0.93           H  
ATOM   1283 2HD  PRO A  85      -3.738  26.243  18.189  1.00  0.93           H  
ATOM   1284  N   THR A  86      -8.515  24.272  20.071  1.00  0.87           N  
ATOM   1285  CA  THR A  86      -9.707  24.364  20.912  1.00  0.87           C  
ATOM   1286  C   THR A  86      -9.234  24.230  22.354  1.00  0.87           C  
ATOM   1287  O   THR A  86      -8.166  23.676  22.556  1.00  0.87           O  
ATOM   1288  CB  THR A  86     -10.684  23.205  20.619  1.00  0.87           C  
ATOM   1289  OG1 THR A  86     -10.063  21.931  20.978  1.00  0.87           O  
ATOM   1290  CG2 THR A  86     -11.071  23.207  19.159  1.00  0.87           C  
ATOM   1291  H   THR A  86      -8.279  23.387  19.629  1.00  0.87           H  
ATOM   1292  HA  THR A  86     -10.187  25.319  20.732  1.00  0.87           H  
ATOM   1293  HB  THR A  86     -11.578  23.309  21.186  1.00  0.87           H  
ATOM   1294  HG1 THR A  86     -10.755  21.239  20.897  1.00  0.87           H  
ATOM   1295 1HG2 THR A  86     -11.766  22.392  18.965  1.00  0.87           H  
ATOM   1296 2HG2 THR A  86     -11.547  24.153  18.927  1.00  0.87           H  
ATOM   1297 3HG2 THR A  86     -10.185  23.085  18.539  1.00  0.87           H  
ATOM   1298  N   PRO A  87     -10.008  24.626  23.371  1.00  0.81           N  
ATOM   1299  CA  PRO A  87      -9.740  24.460  24.790  1.00  0.81           C  
ATOM   1300  C   PRO A  87      -9.305  23.049  25.175  1.00  0.81           C  
ATOM   1301  O   PRO A  87      -8.491  22.877  26.074  1.00  0.81           O  
ATOM   1302  CB  PRO A  87     -11.075  24.855  25.381  1.00  0.81           C  
ATOM   1303  CG  PRO A  87     -11.619  25.836  24.428  1.00  0.81           C  
ATOM   1304  CD  PRO A  87     -11.214  25.358  23.104  1.00  0.81           C  
ATOM   1305  HA  PRO A  87      -8.968  25.181  25.091  1.00  0.81           H  
ATOM   1306 1HB  PRO A  87     -11.698  23.986  25.494  1.00  0.81           H  
ATOM   1307 2HB  PRO A  87     -10.954  25.301  26.348  1.00  0.81           H  
ATOM   1308 1HG  PRO A  87     -12.700  25.869  24.512  1.00  0.81           H  
ATOM   1309 2HG  PRO A  87     -11.259  26.852  24.663  1.00  0.81           H  
ATOM   1310 1HD  PRO A  87     -11.990  24.726  22.730  1.00  0.81           H  
ATOM   1311 2HD  PRO A  87     -11.011  26.235  22.480  1.00  0.81           H  
ATOM   1312  N   VAL A  88      -9.806  22.021  24.483  1.00  0.78           N  
ATOM   1313  CA  VAL A  88      -9.338  20.688  24.828  1.00  0.78           C  
ATOM   1314  C   VAL A  88      -7.898  20.589  24.356  1.00  0.78           C  
ATOM   1315  O   VAL A  88      -7.015  20.195  25.121  1.00  0.78           O  
ATOM   1316  CB  VAL A  88     -10.126  19.561  24.123  1.00  0.78           C  
ATOM   1317  CG1 VAL A  88      -9.479  18.221  24.435  1.00  0.78           C  
ATOM   1318  CG2 VAL A  88     -11.560  19.534  24.538  1.00  0.78           C  
ATOM   1319  H   VAL A  88     -10.475  22.152  23.741  1.00  0.78           H  
ATOM   1320  HA  VAL A  88      -9.368  20.553  25.909  1.00  0.78           H  
ATOM   1321  HB  VAL A  88     -10.078  19.722  23.041  1.00  0.78           H  
ATOM   1322 1HG1 VAL A  88     -10.017  17.437  23.936  1.00  0.78           H  
ATOM   1323 2HG1 VAL A  88      -8.446  18.228  24.097  1.00  0.78           H  
ATOM   1324 3HG1 VAL A  88      -9.508  18.045  25.510  1.00  0.78           H  
ATOM   1325 1HG2 VAL A  88     -12.067  18.736  23.997  1.00  0.78           H  
ATOM   1326 2HG2 VAL A  88     -11.640  19.339  25.585  1.00  0.78           H  
ATOM   1327 3HG2 VAL A  88     -12.020  20.491  24.298  1.00  0.78           H  
ATOM   1328  N   GLN A  89      -7.659  21.002  23.099  1.00  0.76           N  
ATOM   1329  CA  GLN A  89      -6.336  20.923  22.477  1.00  0.76           C  
ATOM   1330  C   GLN A  89      -5.313  21.823  23.186  1.00  0.76           C  
ATOM   1331  O   GLN A  89      -4.146  21.449  23.351  1.00  0.76           O  
ATOM   1332  CB  GLN A  89      -6.438  21.338  21.005  1.00  0.76           C  
ATOM   1333  CG  GLN A  89      -7.223  20.396  20.127  1.00  0.76           C  
ATOM   1334  CD  GLN A  89      -7.457  20.907  18.707  1.00  0.76           C  
ATOM   1335  OE1 GLN A  89      -7.774  22.073  18.482  1.00  0.76           O  
ATOM   1336  NE2 GLN A  89      -7.308  20.028  17.731  1.00  0.76           N  
ATOM   1337  H   GLN A  89      -8.434  21.375  22.532  1.00  0.76           H  
ATOM   1338  HA  GLN A  89      -5.990  19.895  22.530  1.00  0.76           H  
ATOM   1339 1HB  GLN A  89      -6.903  22.294  20.944  1.00  0.76           H  
ATOM   1340 2HB  GLN A  89      -5.437  21.435  20.588  1.00  0.76           H  
ATOM   1341 1HG  GLN A  89      -6.693  19.509  20.041  1.00  0.76           H  
ATOM   1342 2HG  GLN A  89      -8.193  20.201  20.590  1.00  0.76           H  
ATOM   1343 1HE2 GLN A  89      -7.453  20.299  16.779  1.00  0.76           H  
ATOM   1344 2HE2 GLN A  89      -7.055  19.084  17.944  1.00  0.76           H  
ATOM   1345  N   LYS A  90      -5.775  22.980  23.684  1.00  0.76           N  
ATOM   1346  CA  LYS A  90      -4.920  23.970  24.347  1.00  0.76           C  
ATOM   1347  C   LYS A  90      -4.232  23.374  25.568  1.00  0.76           C  
ATOM   1348  O   LYS A  90      -3.159  23.824  25.970  1.00  0.76           O  
ATOM   1349  CB  LYS A  90      -5.716  25.216  24.802  1.00  0.76           C  
ATOM   1350  CG  LYS A  90      -6.250  26.120  23.674  1.00  0.76           C  
ATOM   1351  CD  LYS A  90      -6.942  27.368  24.182  1.00  0.76           C  
ATOM   1352  CE  LYS A  90      -7.498  28.157  23.005  1.00  0.76           C  
ATOM   1353  NZ  LYS A  90      -8.166  29.427  23.416  1.00  0.76           N  
ATOM   1354  H   LYS A  90      -6.750  23.210  23.531  1.00  0.76           H  
ATOM   1355  HA  LYS A  90      -4.151  24.290  23.643  1.00  0.76           H  
ATOM   1356 1HB  LYS A  90      -6.564  24.895  25.405  1.00  0.76           H  
ATOM   1357 2HB  LYS A  90      -5.081  25.832  25.437  1.00  0.76           H  
ATOM   1358 1HG  LYS A  90      -5.467  26.416  23.042  1.00  0.76           H  
ATOM   1359 2HG  LYS A  90      -6.934  25.588  23.077  1.00  0.76           H  
ATOM   1360 1HD  LYS A  90      -7.745  27.114  24.862  1.00  0.76           H  
ATOM   1361 2HD  LYS A  90      -6.215  27.986  24.710  1.00  0.76           H  
ATOM   1362 1HE  LYS A  90      -6.686  28.385  22.311  1.00  0.76           H  
ATOM   1363 2HE  LYS A  90      -8.233  27.537  22.496  1.00  0.76           H  
ATOM   1364 1HZ  LYS A  90      -8.542  29.914  22.582  1.00  0.76           H  
ATOM   1365 2HZ  LYS A  90      -8.934  29.236  24.031  1.00  0.76           H  
ATOM   1366 3HZ  LYS A  90      -7.517  30.032  23.876  1.00  0.76           H  
ATOM   1367  N   TYR A  91      -4.865  22.389  26.194  1.00  0.76           N  
ATOM   1368  CA  TYR A  91      -4.311  21.743  27.364  1.00  0.76           C  
ATOM   1369  C   TYR A  91      -3.799  20.346  27.039  1.00  0.76           C  
ATOM   1370  O   TYR A  91      -2.728  19.954  27.504  1.00  0.76           O  
ATOM   1371  CB  TYR A  91      -5.338  21.755  28.483  1.00  0.76           C  
ATOM   1372  CG  TYR A  91      -5.546  23.099  29.100  1.00  0.76           C  
ATOM   1373  CD1 TYR A  91      -6.412  24.010  28.539  1.00  0.76           C  
ATOM   1374  CD2 TYR A  91      -4.889  23.398  30.283  1.00  0.76           C  
ATOM   1375  CE1 TYR A  91      -6.608  25.234  29.143  1.00  0.76           C  
ATOM   1376  CE2 TYR A  91      -5.091  24.611  30.898  1.00  0.76           C  
ATOM   1377  CZ  TYR A  91      -5.947  25.532  30.333  1.00  0.76           C  
ATOM   1378  OH  TYR A  91      -6.146  26.751  30.947  1.00  0.76           O  
ATOM   1379  H   TYR A  91      -5.742  22.029  25.819  1.00  0.76           H  
ATOM   1380  HA  TYR A  91      -3.454  22.324  27.703  1.00  0.76           H  
ATOM   1381 1HB  TYR A  91      -6.295  21.414  28.092  1.00  0.76           H  
ATOM   1382 2HB  TYR A  91      -5.021  21.073  29.250  1.00  0.76           H  
ATOM   1383  HD1 TYR A  91      -6.930  23.769  27.621  1.00  0.76           H  
ATOM   1384  HD2 TYR A  91      -4.213  22.666  30.732  1.00  0.76           H  
ATOM   1385  HE1 TYR A  91      -7.287  25.958  28.694  1.00  0.76           H  
ATOM   1386  HE2 TYR A  91      -4.574  24.843  31.830  1.00  0.76           H  
ATOM   1387  HH  TYR A  91      -5.664  26.773  31.779  1.00  0.76           H  
ATOM   1388  N   SER A  92      -4.519  19.611  26.203  1.00  0.77           N  
ATOM   1389  CA  SER A  92      -4.150  18.244  25.904  1.00  0.77           C  
ATOM   1390  C   SER A  92      -2.791  18.153  25.235  1.00  0.77           C  
ATOM   1391  O   SER A  92      -1.975  17.296  25.580  1.00  0.77           O  
ATOM   1392  CB  SER A  92      -5.177  17.637  24.979  1.00  0.77           C  
ATOM   1393  OG  SER A  92      -6.430  17.570  25.595  1.00  0.77           O  
ATOM   1394  H   SER A  92      -5.374  19.976  25.799  1.00  0.77           H  
ATOM   1395  HA  SER A  92      -4.113  17.696  26.838  1.00  0.77           H  
ATOM   1396 1HB  SER A  92      -5.246  18.232  24.073  1.00  0.77           H  
ATOM   1397 2HB  SER A  92      -4.855  16.640  24.689  1.00  0.77           H  
ATOM   1398  HG  SER A  92      -6.699  18.509  25.738  1.00  0.77           H  
ATOM   1399  N   VAL A  93      -2.505  19.066  24.310  1.00  0.78           N  
ATOM   1400  CA  VAL A  93      -1.241  18.990  23.607  1.00  0.78           C  
ATOM   1401  C   VAL A  93      -0.029  19.072  24.555  1.00  0.78           C  
ATOM   1402  O   VAL A  93       0.759  18.122  24.559  1.00  0.78           O  
ATOM   1403  CB  VAL A  93      -1.179  20.034  22.461  1.00  0.78           C  
ATOM   1404  CG1 VAL A  93       0.244  20.083  21.856  1.00  0.78           C  
ATOM   1405  CG2 VAL A  93      -2.225  19.644  21.377  1.00  0.78           C  
ATOM   1406  H   VAL A  93      -3.175  19.795  24.057  1.00  0.78           H  
ATOM   1407  HA  VAL A  93      -1.204  18.017  23.119  1.00  0.78           H  
ATOM   1408  HB  VAL A  93      -1.430  21.015  22.830  1.00  0.78           H  
ATOM   1409 1HG1 VAL A  93       0.269  20.814  21.048  1.00  0.78           H  
ATOM   1410 2HG1 VAL A  93       0.962  20.369  22.623  1.00  0.78           H  
ATOM   1411 3HG1 VAL A  93       0.506  19.101  21.464  1.00  0.78           H  
ATOM   1412 1HG2 VAL A  93      -2.204  20.370  20.569  1.00  0.78           H  
ATOM   1413 2HG2 VAL A  93      -2.006  18.666  20.985  1.00  0.78           H  
ATOM   1414 3HG2 VAL A  93      -3.218  19.630  21.822  1.00  0.78           H  
ATOM   1415  N   PRO A  94       0.191  20.147  25.367  1.00  0.80           N  
ATOM   1416  CA  PRO A  94       1.313  20.228  26.286  1.00  0.80           C  
ATOM   1417  C   PRO A  94       1.295  19.141  27.366  1.00  0.80           C  
ATOM   1418  O   PRO A  94       2.350  18.740  27.860  1.00  0.80           O  
ATOM   1419  CB  PRO A  94       1.159  21.628  26.901  1.00  0.80           C  
ATOM   1420  CG  PRO A  94      -0.282  21.976  26.720  1.00  0.80           C  
ATOM   1421  CD  PRO A  94      -0.668  21.348  25.388  1.00  0.80           C  
ATOM   1422  HA  PRO A  94       2.241  20.182  25.704  1.00  0.80           H  
ATOM   1423 1HB  PRO A  94       1.443  21.607  27.957  1.00  0.80           H  
ATOM   1424 2HB  PRO A  94       1.829  22.341  26.403  1.00  0.80           H  
ATOM   1425 1HG  PRO A  94      -0.852  21.565  27.560  1.00  0.80           H  
ATOM   1426 2HG  PRO A  94      -0.432  23.057  26.770  1.00  0.80           H  
ATOM   1427 1HD  PRO A  94      -1.715  21.149  25.400  1.00  0.80           H  
ATOM   1428 2HD  PRO A  94      -0.398  22.009  24.580  1.00  0.80           H  
ATOM   1429  N   ILE A  95       0.127  18.603  27.713  1.00  0.82           N  
ATOM   1430  CA  ILE A  95       0.122  17.545  28.715  1.00  0.82           C  
ATOM   1431  C   ILE A  95       0.775  16.286  28.202  1.00  0.82           C  
ATOM   1432  O   ILE A  95       1.626  15.686  28.876  1.00  0.82           O  
ATOM   1433  CB  ILE A  95      -1.292  17.276  29.208  1.00  0.82           C  
ATOM   1434  CG1 ILE A  95      -1.762  18.460  30.010  1.00  0.82           C  
ATOM   1435  CG2 ILE A  95      -1.350  15.990  30.013  1.00  0.82           C  
ATOM   1436  CD1 ILE A  95      -3.208  18.450  30.282  1.00  0.82           C  
ATOM   1437  H   ILE A  95      -0.767  18.935  27.339  1.00  0.82           H  
ATOM   1438  HA  ILE A  95       0.697  17.882  29.569  1.00  0.82           H  
ATOM   1439  HB  ILE A  95      -1.959  17.195  28.349  1.00  0.82           H  
ATOM   1440 1HG1 ILE A  95      -1.245  18.451  30.953  1.00  0.82           H  
ATOM   1441 2HG1 ILE A  95      -1.502  19.373  29.486  1.00  0.82           H  
ATOM   1442 1HG2 ILE A  95      -2.359  15.833  30.354  1.00  0.82           H  
ATOM   1443 2HG2 ILE A  95      -1.034  15.146  29.398  1.00  0.82           H  
ATOM   1444 3HG2 ILE A  95      -0.701  16.068  30.848  1.00  0.82           H  
ATOM   1445 1HD1 ILE A  95      -3.466  19.323  30.872  1.00  0.82           H  
ATOM   1446 2HD1 ILE A  95      -3.741  18.468  29.347  1.00  0.82           H  
ATOM   1447 3HD1 ILE A  95      -3.461  17.555  30.820  1.00  0.82           H  
ATOM   1448  N   VAL A  96       0.396  15.916  26.990  1.00  0.84           N  
ATOM   1449  CA  VAL A  96       0.923  14.729  26.361  1.00  0.84           C  
ATOM   1450  C   VAL A  96       2.385  14.955  25.989  1.00  0.84           C  
ATOM   1451  O   VAL A  96       3.232  14.079  26.183  1.00  0.84           O  
ATOM   1452  CB  VAL A  96       0.090  14.392  25.134  1.00  0.84           C  
ATOM   1453  CG1 VAL A  96       0.705  13.198  24.398  1.00  0.84           C  
ATOM   1454  CG2 VAL A  96      -1.281  14.112  25.567  1.00  0.84           C  
ATOM   1455  H   VAL A  96      -0.307  16.469  26.495  1.00  0.84           H  
ATOM   1456  HA  VAL A  96       0.857  13.900  27.068  1.00  0.84           H  
ATOM   1457  HB  VAL A  96       0.092  15.241  24.469  1.00  0.84           H  
ATOM   1458 1HG1 VAL A  96       0.118  12.957  23.520  1.00  0.84           H  
ATOM   1459 2HG1 VAL A  96       1.721  13.438  24.103  1.00  0.84           H  
ATOM   1460 3HG1 VAL A  96       0.721  12.352  25.055  1.00  0.84           H  
ATOM   1461 1HG2 VAL A  96      -1.906  13.877  24.706  1.00  0.84           H  
ATOM   1462 2HG2 VAL A  96      -1.216  13.289  26.231  1.00  0.84           H  
ATOM   1463 3HG2 VAL A  96      -1.694  14.965  26.089  1.00  0.84           H  
ATOM   1464  N   ALA A  97       2.692  16.151  25.469  1.00  0.84           N  
ATOM   1465  CA  ALA A  97       4.046  16.519  25.061  1.00  0.84           C  
ATOM   1466  C   ALA A  97       5.033  16.415  26.225  1.00  0.84           C  
ATOM   1467  O   ALA A  97       6.195  16.055  26.031  1.00  0.84           O  
ATOM   1468  CB  ALA A  97       4.062  17.930  24.513  1.00  0.84           C  
ATOM   1469  H   ALA A  97       1.952  16.839  25.326  1.00  0.84           H  
ATOM   1470  HA  ALA A  97       4.360  15.827  24.280  1.00  0.84           H  
ATOM   1471 1HB  ALA A  97       5.069  18.181  24.185  1.00  0.84           H  
ATOM   1472 2HB  ALA A  97       3.371  18.003  23.672  1.00  0.84           H  
ATOM   1473 3HB  ALA A  97       3.759  18.604  25.295  1.00  0.84           H  
ATOM   1474  N   ASN A  98       4.559  16.666  27.449  1.00  0.84           N  
ATOM   1475  CA  ASN A  98       5.400  16.593  28.635  1.00  0.84           C  
ATOM   1476  C   ASN A  98       5.410  15.201  29.273  1.00  0.84           C  
ATOM   1477  O   ASN A  98       5.894  15.023  30.394  1.00  0.84           O  
ATOM   1478  CB  ASN A  98       4.978  17.640  29.646  1.00  0.84           C  
ATOM   1479  CG  ASN A  98       5.434  19.037  29.272  1.00  0.84           C  
ATOM   1480  OD1 ASN A  98       6.612  19.377  29.452  1.00  0.84           O  
ATOM   1481  ND2 ASN A  98       4.553  19.831  28.754  1.00  0.84           N  
ATOM   1482  H   ASN A  98       3.598  16.993  27.557  1.00  0.84           H  
ATOM   1483  HA  ASN A  98       6.424  16.811  28.334  1.00  0.84           H  
ATOM   1484 1HB  ASN A  98       3.886  17.633  29.729  1.00  0.84           H  
ATOM   1485 2HB  ASN A  98       5.376  17.387  30.621  1.00  0.84           H  
ATOM   1486 1HD2 ASN A  98       4.801  20.759  28.484  1.00  0.84           H  
ATOM   1487 2HD2 ASN A  98       3.618  19.481  28.603  1.00  0.84           H  
ATOM   1488  N   GLY A  99       4.869  14.206  28.570  1.00  0.81           N  
ATOM   1489  CA  GLY A  99       4.919  12.828  29.033  1.00  0.81           C  
ATOM   1490  C   GLY A  99       3.921  12.452  30.118  1.00  0.81           C  
ATOM   1491  O   GLY A  99       4.100  11.431  30.782  1.00  0.81           O  
ATOM   1492  H   GLY A  99       4.432  14.382  27.666  1.00  0.81           H  
ATOM   1493 1HA  GLY A  99       4.759  12.178  28.172  1.00  0.81           H  
ATOM   1494 2HA  GLY A  99       5.926  12.616  29.388  1.00  0.81           H  
ATOM   1495  N   ARG A 100       2.898  13.269  30.346  1.00  0.79           N  
ATOM   1496  CA  ARG A 100       1.937  12.944  31.393  1.00  0.79           C  
ATOM   1497  C   ARG A 100       0.795  12.147  30.810  1.00  0.79           C  
ATOM   1498  O   ARG A 100       0.547  12.215  29.607  1.00  0.79           O  
ATOM   1499  CB  ARG A 100       1.423  14.189  32.078  1.00  0.79           C  
ATOM   1500  CG  ARG A 100       2.283  14.662  33.261  1.00  0.79           C  
ATOM   1501  CD  ARG A 100       3.660  15.137  32.853  1.00  0.79           C  
ATOM   1502  NE  ARG A 100       4.396  15.669  34.015  1.00  0.79           N  
ATOM   1503  CZ  ARG A 100       5.685  16.094  34.035  1.00  0.79           C  
ATOM   1504  NH1 ARG A 100       6.444  16.078  32.951  1.00  0.79           N  
ATOM   1505  NH2 ARG A 100       6.210  16.538  35.174  1.00  0.79           N  
ATOM   1506  H   ARG A 100       2.746  14.106  29.781  1.00  0.79           H  
ATOM   1507  HA  ARG A 100       2.430  12.334  32.150  1.00  0.79           H  
ATOM   1508 1HB  ARG A 100       1.384  15.005  31.363  1.00  0.79           H  
ATOM   1509 2HB  ARG A 100       0.407  14.016  32.448  1.00  0.79           H  
ATOM   1510 1HG  ARG A 100       1.782  15.483  33.773  1.00  0.79           H  
ATOM   1511 2HG  ARG A 100       2.409  13.832  33.966  1.00  0.79           H  
ATOM   1512 1HD  ARG A 100       4.227  14.302  32.441  1.00  0.79           H  
ATOM   1513 2HD  ARG A 100       3.576  15.922  32.099  1.00  0.79           H  
ATOM   1514  HE  ARG A 100       3.893  15.702  34.893  1.00  0.79           H  
ATOM   1515 1HH1 ARG A 100       6.095  15.736  32.040  1.00  0.79           H  
ATOM   1516 2HH1 ARG A 100       7.395  16.399  33.009  1.00  0.79           H  
ATOM   1517 1HH2 ARG A 100       5.654  16.566  36.047  1.00  0.79           H  
ATOM   1518 2HH2 ARG A 100       7.163  16.852  35.195  1.00  0.79           H  
ATOM   1519  N   ASP A 101       0.116  11.374  31.643  1.00  0.76           N  
ATOM   1520  CA  ASP A 101      -1.060  10.642  31.190  1.00  0.76           C  
ATOM   1521  C   ASP A 101      -2.270  11.576  31.205  1.00  0.76           C  
ATOM   1522  O   ASP A 101      -2.283  12.565  31.946  1.00  0.76           O  
ATOM   1523  CB  ASP A 101      -1.260   9.385  32.008  1.00  0.76           C  
ATOM   1524  CG  ASP A 101      -0.241   8.314  31.686  1.00  0.76           C  
ATOM   1525  OD1 ASP A 101       0.153   8.217  30.542  1.00  0.76           O  
ATOM   1526  OD2 ASP A 101       0.143   7.579  32.584  1.00  0.76           O  
ATOM   1527  H   ASP A 101       0.375  11.359  32.630  1.00  0.76           H  
ATOM   1528  HA  ASP A 101      -0.901  10.319  30.166  1.00  0.76           H  
ATOM   1529 1HB  ASP A 101      -1.165   9.627  33.058  1.00  0.76           H  
ATOM   1530 2HB  ASP A 101      -2.244   9.018  31.842  1.00  0.76           H  
ATOM   1531  N   LEU A 102      -3.260  11.311  30.362  1.00  0.75           N  
ATOM   1532  CA  LEU A 102      -4.390  12.238  30.320  1.00  0.75           C  
ATOM   1533  C   LEU A 102      -5.776  11.714  30.043  1.00  0.75           C  
ATOM   1534  O   LEU A 102      -6.032  11.069  29.027  1.00  0.75           O  
ATOM   1535  CB  LEU A 102      -4.084  13.327  29.289  1.00  0.75           C  
ATOM   1536  CG  LEU A 102      -5.201  14.297  28.897  1.00  0.75           C  
ATOM   1537  CD1 LEU A 102      -5.608  15.176  30.022  1.00  0.75           C  
ATOM   1538  CD2 LEU A 102      -4.711  15.125  27.762  1.00  0.75           C  
ATOM   1539  H   LEU A 102      -3.234  10.478  29.770  1.00  0.75           H  
ATOM   1540  HA  LEU A 102      -4.436  12.719  31.294  1.00  0.75           H  
ATOM   1541 1HB  LEU A 102      -3.314  13.929  29.720  1.00  0.75           H  
ATOM   1542 2HB  LEU A 102      -3.685  12.909  28.436  1.00  0.75           H  
ATOM   1543  HG  LEU A 102      -6.076  13.726  28.581  1.00  0.75           H  
ATOM   1544 1HD1 LEU A 102      -6.390  15.806  29.663  1.00  0.75           H  
ATOM   1545 2HD1 LEU A 102      -5.973  14.612  30.831  1.00  0.75           H  
ATOM   1546 3HD1 LEU A 102      -4.775  15.767  30.354  1.00  0.75           H  
ATOM   1547 1HD2 LEU A 102      -5.506  15.805  27.457  1.00  0.75           H  
ATOM   1548 2HD2 LEU A 102      -3.846  15.694  28.083  1.00  0.75           H  
ATOM   1549 3HD2 LEU A 102      -4.433  14.487  26.930  1.00  0.75           H  
ATOM   1550  N   MET A 103      -6.680  12.125  30.916  1.00  0.77           N  
ATOM   1551  CA  MET A 103      -8.096  11.922  30.736  1.00  0.77           C  
ATOM   1552  C   MET A 103      -8.733  13.257  30.416  1.00  0.77           C  
ATOM   1553  O   MET A 103      -8.637  14.192  31.215  1.00  0.77           O  
ATOM   1554  CB  MET A 103      -8.748  11.359  31.982  1.00  0.77           C  
ATOM   1555  CG  MET A 103     -10.291  11.323  31.899  1.00  0.77           C  
ATOM   1556  SD  MET A 103     -10.959  10.168  30.758  1.00  0.77           S  
ATOM   1557  CE  MET A 103     -10.623   8.748  31.716  1.00  0.77           C  
ATOM   1558  H   MET A 103      -6.353  12.659  31.725  1.00  0.77           H  
ATOM   1559  HA  MET A 103      -8.264  11.253  29.897  1.00  0.77           H  
ATOM   1560 1HB  MET A 103      -8.401  10.339  32.138  1.00  0.77           H  
ATOM   1561 2HB  MET A 103      -8.446  11.942  32.850  1.00  0.77           H  
ATOM   1562 1HG  MET A 103     -10.679  11.102  32.859  1.00  0.77           H  
ATOM   1563 2HG  MET A 103     -10.652  12.307  31.606  1.00  0.77           H  
ATOM   1564 1HE  MET A 103     -10.950   7.875  31.176  1.00  0.77           H  
ATOM   1565 2HE  MET A 103      -9.551   8.681  31.894  1.00  0.77           H  
ATOM   1566 3HE  MET A 103     -11.145   8.815  32.670  1.00  0.77           H  
ATOM   1567  N   ALA A 104      -9.359  13.349  29.262  1.00  0.83           N  
ATOM   1568  CA  ALA A 104     -10.021  14.585  28.893  1.00  0.83           C  
ATOM   1569  C   ALA A 104     -11.509  14.346  28.927  1.00  0.83           C  
ATOM   1570  O   ALA A 104     -11.957  13.258  28.549  1.00  0.83           O  
ATOM   1571  CB  ALA A 104      -9.579  15.046  27.505  1.00  0.83           C  
ATOM   1572  H   ALA A 104      -9.372  12.538  28.641  1.00  0.83           H  
ATOM   1573  HA  ALA A 104      -9.784  15.349  29.628  1.00  0.83           H  
ATOM   1574 1HB  ALA A 104     -10.096  15.973  27.248  1.00  0.83           H  
ATOM   1575 2HB  ALA A 104      -8.501  15.220  27.506  1.00  0.83           H  
ATOM   1576 3HB  ALA A 104      -9.822  14.284  26.773  1.00  0.83           H  
ATOM   1577  N   CYS A 105     -12.274  15.357  29.314  1.00  0.92           N  
ATOM   1578  CA  CYS A 105     -13.706  15.198  29.254  1.00  0.92           C  
ATOM   1579  C   CYS A 105     -14.362  16.417  28.629  1.00  0.92           C  
ATOM   1580  O   CYS A 105     -14.134  17.574  29.026  1.00  0.92           O  
ATOM   1581  CB  CYS A 105     -14.285  14.910  30.621  1.00  0.92           C  
ATOM   1582  SG  CYS A 105     -16.000  14.601  30.572  1.00  0.92           S  
ATOM   1583  H   CYS A 105     -11.860  16.200  29.701  1.00  0.92           H  
ATOM   1584  HA  CYS A 105     -13.905  14.353  28.627  1.00  0.92           H  
ATOM   1585 1HB  CYS A 105     -13.807  14.030  31.032  1.00  0.92           H  
ATOM   1586 2HB  CYS A 105     -14.099  15.746  31.295  1.00  0.92           H  
ATOM   1587  HG  CYS A 105     -15.957  13.854  29.452  1.00  0.92           H  
ATOM   1588  N   ALA A 106     -15.124  16.142  27.584  1.00  1.02           N  
ATOM   1589  CA  ALA A 106     -15.732  17.191  26.784  1.00  1.02           C  
ATOM   1590  C   ALA A 106     -16.835  16.644  25.895  1.00  1.02           C  
ATOM   1591  O   ALA A 106     -17.154  15.461  25.915  1.00  1.02           O  
ATOM   1592  CB  ALA A 106     -14.678  17.898  25.944  1.00  1.02           C  
ATOM   1593  H   ALA A 106     -15.280  15.153  27.359  1.00  1.02           H  
ATOM   1594  HA  ALA A 106     -16.179  17.909  27.470  1.00  1.02           H  
ATOM   1595 1HB  ALA A 106     -15.136  18.705  25.388  1.00  1.02           H  
ATOM   1596 2HB  ALA A 106     -13.906  18.303  26.580  1.00  1.02           H  
ATOM   1597 3HB  ALA A 106     -14.233  17.218  25.247  1.00  1.02           H  
ATOM   1598  N   GLN A 107     -17.465  17.533  25.153  1.00  1.12           N  
ATOM   1599  CA  GLN A 107     -18.526  17.149  24.243  1.00  1.12           C  
ATOM   1600  C   GLN A 107     -18.039  16.986  22.800  1.00  1.12           C  
ATOM   1601  O   GLN A 107     -16.942  17.435  22.425  1.00  1.12           O  
ATOM   1602  CB  GLN A 107     -19.645  18.176  24.325  1.00  1.12           C  
ATOM   1603  CG  GLN A 107     -20.269  18.293  25.727  1.00  1.12           C  
ATOM   1604  CD  GLN A 107     -21.001  17.008  26.179  1.00  1.12           C  
ATOM   1605  OE1 GLN A 107     -21.941  16.566  25.504  1.00  1.12           O  
ATOM   1606  NE2 GLN A 107     -20.595  16.429  27.309  1.00  1.12           N  
ATOM   1607  H   GLN A 107     -17.192  18.502  25.198  1.00  1.12           H  
ATOM   1608  HA  GLN A 107     -18.925  16.188  24.565  1.00  1.12           H  
ATOM   1609 1HB  GLN A 107     -19.263  19.156  24.035  1.00  1.12           H  
ATOM   1610 2HB  GLN A 107     -20.434  17.913  23.620  1.00  1.12           H  
ATOM   1611 1HG  GLN A 107     -19.479  18.500  26.450  1.00  1.12           H  
ATOM   1612 2HG  GLN A 107     -20.992  19.109  25.725  1.00  1.12           H  
ATOM   1613 1HE2 GLN A 107     -21.066  15.610  27.648  1.00  1.12           H  
ATOM   1614 2HE2 GLN A 107     -19.835  16.811  27.839  1.00  1.12           H  
ATOM   1615  N   THR A 108     -18.861  16.319  22.001  1.00  1.19           N  
ATOM   1616  CA  THR A 108     -18.581  16.105  20.591  1.00  1.19           C  
ATOM   1617  C   THR A 108     -18.404  17.440  19.878  1.00  1.19           C  
ATOM   1618  O   THR A 108     -19.193  18.362  20.077  1.00  1.19           O  
ATOM   1619  CB  THR A 108     -19.707  15.285  19.938  1.00  1.19           C  
ATOM   1620  OG1 THR A 108     -19.828  14.027  20.619  1.00  1.19           O  
ATOM   1621  CG2 THR A 108     -19.412  15.035  18.464  1.00  1.19           C  
ATOM   1622  H   THR A 108     -19.728  15.963  22.385  1.00  1.19           H  
ATOM   1623  HA  THR A 108     -17.651  15.543  20.503  1.00  1.19           H  
ATOM   1624  HB  THR A 108     -20.647  15.828  20.027  1.00  1.19           H  
ATOM   1625  HG1 THR A 108     -20.451  13.462  20.149  1.00  1.19           H  
ATOM   1626 1HG2 THR A 108     -20.220  14.451  18.027  1.00  1.19           H  
ATOM   1627 2HG2 THR A 108     -19.332  15.984  17.938  1.00  1.19           H  
ATOM   1628 3HG2 THR A 108     -18.476  14.487  18.367  1.00  1.19           H  
ATOM   1629  N   GLY A 109     -17.350  17.546  19.065  1.00  1.20           N  
ATOM   1630  CA  GLY A 109     -17.044  18.778  18.339  1.00  1.20           C  
ATOM   1631  C   GLY A 109     -15.983  19.629  19.046  1.00  1.20           C  
ATOM   1632  O   GLY A 109     -15.481  20.605  18.478  1.00  1.20           O  
ATOM   1633  H   GLY A 109     -16.750  16.743  18.947  1.00  1.20           H  
ATOM   1634 1HA  GLY A 109     -16.701  18.526  17.335  1.00  1.20           H  
ATOM   1635 2HA  GLY A 109     -17.957  19.361  18.221  1.00  1.20           H  
ATOM   1636  N   SER A 110     -15.600  19.219  20.259  1.00  1.16           N  
ATOM   1637  CA  SER A 110     -14.598  19.909  21.070  1.00  1.16           C  
ATOM   1638  C   SER A 110     -13.138  19.872  20.565  1.00  1.16           C  
ATOM   1639  O   SER A 110     -12.301  20.596  21.099  1.00  1.16           O  
ATOM   1640  CB  SER A 110     -14.656  19.383  22.472  1.00  1.16           C  
ATOM   1641  OG  SER A 110     -14.295  18.035  22.508  1.00  1.16           O  
ATOM   1642  H   SER A 110     -16.069  18.420  20.692  1.00  1.16           H  
ATOM   1643  HA  SER A 110     -14.899  20.947  21.126  1.00  1.16           H  
ATOM   1644 1HB  SER A 110     -13.986  19.960  23.086  1.00  1.16           H  
ATOM   1645 2HB  SER A 110     -15.656  19.515  22.879  1.00  1.16           H  
ATOM   1646  HG  SER A 110     -15.144  17.547  22.396  1.00  1.16           H  
ATOM   1647  N   GLY A 111     -12.817  19.030  19.570  1.00  1.08           N  
ATOM   1648  CA  GLY A 111     -11.458  18.965  18.990  1.00  1.08           C  
ATOM   1649  C   GLY A 111     -10.476  17.971  19.634  1.00  1.08           C  
ATOM   1650  O   GLY A 111      -9.304  17.897  19.240  1.00  1.08           O  
ATOM   1651  H   GLY A 111     -13.547  18.451  19.187  1.00  1.08           H  
ATOM   1652 1HA  GLY A 111     -11.550  18.727  17.930  1.00  1.08           H  
ATOM   1653 2HA  GLY A 111     -11.019  19.960  19.028  1.00  1.08           H  
ATOM   1654  N   LYS A 112     -10.965  17.152  20.552  1.00  1.01           N  
ATOM   1655  CA  LYS A 112     -10.145  16.154  21.235  1.00  1.01           C  
ATOM   1656  C   LYS A 112      -9.283  15.249  20.344  1.00  1.01           C  
ATOM   1657  O   LYS A 112      -8.123  15.004  20.682  1.00  1.01           O  
ATOM   1658  CB  LYS A 112     -11.033  15.254  22.085  1.00  1.01           C  
ATOM   1659  CG  LYS A 112     -10.299  14.147  22.774  1.00  1.01           C  
ATOM   1660  CD  LYS A 112     -10.336  12.910  21.903  1.00  1.01           C  
ATOM   1661  CE  LYS A 112     -11.731  12.553  21.439  1.00  1.01           C  
ATOM   1662  NZ  LYS A 112     -11.703  11.562  20.377  1.00  1.01           N  
ATOM   1663  H   LYS A 112     -11.936  17.257  20.820  1.00  1.01           H  
ATOM   1664  HA  LYS A 112      -9.457  16.687  21.887  1.00  1.01           H  
ATOM   1665 1HB  LYS A 112     -11.539  15.849  22.847  1.00  1.01           H  
ATOM   1666 2HB  LYS A 112     -11.804  14.814  21.460  1.00  1.01           H  
ATOM   1667 1HG  LYS A 112      -9.254  14.445  22.894  1.00  1.01           H  
ATOM   1668 2HG  LYS A 112     -10.686  13.950  23.728  1.00  1.01           H  
ATOM   1669 1HD  LYS A 112      -9.657  12.979  21.100  1.00  1.01           H  
ATOM   1670 2HD  LYS A 112     -10.020  12.066  22.500  1.00  1.01           H  
ATOM   1671 1HE  LYS A 112     -12.241  12.127  22.246  1.00  1.01           H  
ATOM   1672 2HE  LYS A 112     -12.268  13.430  21.096  1.00  1.01           H  
ATOM   1673 1HZ  LYS A 112     -12.633  11.298  20.120  1.00  1.01           H  
ATOM   1674 2HZ  LYS A 112     -11.228  11.923  19.547  1.00  1.01           H  
ATOM   1675 3HZ  LYS A 112     -11.196  10.758  20.729  1.00  1.01           H  
ATOM   1676  N   THR A 113      -9.833  14.741  19.225  1.00  0.94           N  
ATOM   1677  CA  THR A 113      -9.071  13.779  18.420  1.00  0.94           C  
ATOM   1678  C   THR A 113      -7.787  14.385  17.907  1.00  0.94           C  
ATOM   1679  O   THR A 113      -6.714  13.805  18.090  1.00  0.94           O  
ATOM   1680  CB  THR A 113      -9.896  13.242  17.240  1.00  0.94           C  
ATOM   1681  OG1 THR A 113     -11.052  12.526  17.724  1.00  0.94           O  
ATOM   1682  CG2 THR A 113      -9.046  12.318  16.381  1.00  0.94           C  
ATOM   1683  H   THR A 113     -10.767  15.011  18.955  1.00  0.94           H  
ATOM   1684  HA  THR A 113      -8.798  12.932  19.045  1.00  0.94           H  
ATOM   1685  HB  THR A 113     -10.233  14.080  16.635  1.00  0.94           H  
ATOM   1686  HG1 THR A 113     -11.587  12.260  16.957  1.00  0.94           H  
ATOM   1687 1HG2 THR A 113      -9.636  11.963  15.542  1.00  0.94           H  
ATOM   1688 2HG2 THR A 113      -8.199  12.874  16.012  1.00  0.94           H  
ATOM   1689 3HG2 THR A 113      -8.701  11.472  16.973  1.00  0.94           H  
ATOM   1690  N   GLY A 114      -7.876  15.577  17.327  1.00  0.90           N  
ATOM   1691  CA  GLY A 114      -6.691  16.255  16.845  1.00  0.90           C  
ATOM   1692  C   GLY A 114      -5.749  16.533  18.006  1.00  0.90           C  
ATOM   1693  O   GLY A 114      -4.541  16.366  17.877  1.00  0.90           O  
ATOM   1694  H   GLY A 114      -8.781  16.008  17.197  1.00  0.90           H  
ATOM   1695 1HA  GLY A 114      -6.198  15.641  16.095  1.00  0.90           H  
ATOM   1696 2HA  GLY A 114      -6.977  17.186  16.357  1.00  0.90           H  
ATOM   1697  N   GLY A 115      -6.311  16.903  19.168  1.00  0.87           N  
ATOM   1698  CA  GLY A 115      -5.499  17.207  20.346  1.00  0.87           C  
ATOM   1699  C   GLY A 115      -4.643  16.036  20.770  1.00  0.87           C  
ATOM   1700  O   GLY A 115      -3.502  16.220  21.191  1.00  0.87           O  
ATOM   1701  H   GLY A 115      -7.326  17.009  19.226  1.00  0.87           H  
ATOM   1702 1HA  GLY A 115      -4.862  18.065  20.138  1.00  0.87           H  
ATOM   1703 2HA  GLY A 115      -6.159  17.479  21.169  1.00  0.87           H  
ATOM   1704  N   PHE A 116      -5.182  14.831  20.640  1.00  0.85           N  
ATOM   1705  CA  PHE A 116      -4.429  13.637  20.973  1.00  0.85           C  
ATOM   1706  C   PHE A 116      -3.457  13.290  19.830  1.00  0.85           C  
ATOM   1707  O   PHE A 116      -2.274  13.025  20.066  1.00  0.85           O  
ATOM   1708  CB  PHE A 116      -5.380  12.480  21.293  1.00  0.85           C  
ATOM   1709  CG  PHE A 116      -6.153  12.648  22.630  1.00  0.85           C  
ATOM   1710  CD1 PHE A 116      -5.848  13.676  23.537  1.00  0.85           C  
ATOM   1711  CD2 PHE A 116      -7.125  11.741  23.001  1.00  0.85           C  
ATOM   1712  CE1 PHE A 116      -6.517  13.770  24.754  1.00  0.85           C  
ATOM   1713  CE2 PHE A 116      -7.778  11.830  24.221  1.00  0.85           C  
ATOM   1714  CZ  PHE A 116      -7.475  12.843  25.095  1.00  0.85           C  
ATOM   1715  H   PHE A 116      -6.152  14.757  20.325  1.00  0.85           H  
ATOM   1716  HA  PHE A 116      -3.839  13.841  21.867  1.00  0.85           H  
ATOM   1717 1HB  PHE A 116      -6.115  12.395  20.490  1.00  0.85           H  
ATOM   1718 2HB  PHE A 116      -4.823  11.545  21.329  1.00  0.85           H  
ATOM   1719  HD1 PHE A 116      -5.076  14.399  23.282  1.00  0.85           H  
ATOM   1720  HD2 PHE A 116      -7.375  10.938  22.318  1.00  0.85           H  
ATOM   1721  HE1 PHE A 116      -6.277  14.571  25.443  1.00  0.85           H  
ATOM   1722  HE2 PHE A 116      -8.533  11.094  24.489  1.00  0.85           H  
ATOM   1723  HZ  PHE A 116      -7.989  12.908  26.054  1.00  0.85           H  
ATOM   1724  N   LEU A 117      -3.931  13.358  18.582  1.00  0.83           N  
ATOM   1725  CA  LEU A 117      -3.094  13.027  17.430  1.00  0.83           C  
ATOM   1726  C   LEU A 117      -1.888  13.931  17.281  1.00  0.83           C  
ATOM   1727  O   LEU A 117      -0.819  13.469  16.908  1.00  0.83           O  
ATOM   1728  CB  LEU A 117      -3.888  13.118  16.122  1.00  0.83           C  
ATOM   1729  CG  LEU A 117      -4.925  12.049  15.839  1.00  0.83           C  
ATOM   1730  CD1 LEU A 117      -5.734  12.453  14.628  1.00  0.83           C  
ATOM   1731  CD2 LEU A 117      -4.213  10.765  15.550  1.00  0.83           C  
ATOM   1732  H   LEU A 117      -4.904  13.619  18.425  1.00  0.83           H  
ATOM   1733  HA  LEU A 117      -2.743  12.004  17.555  1.00  0.83           H  
ATOM   1734 1HB  LEU A 117      -4.403  14.075  16.114  1.00  0.83           H  
ATOM   1735 2HB  LEU A 117      -3.181  13.113  15.295  1.00  0.83           H  
ATOM   1736  HG  LEU A 117      -5.593  11.932  16.694  1.00  0.83           H  
ATOM   1737 1HD1 LEU A 117      -6.479  11.688  14.399  1.00  0.83           H  
ATOM   1738 2HD1 LEU A 117      -6.236  13.395  14.834  1.00  0.83           H  
ATOM   1739 3HD1 LEU A 117      -5.075  12.577  13.788  1.00  0.83           H  
ATOM   1740 1HD2 LEU A 117      -4.948   9.996  15.324  1.00  0.83           H  
ATOM   1741 2HD2 LEU A 117      -3.556  10.906  14.690  1.00  0.83           H  
ATOM   1742 3HD2 LEU A 117      -3.620  10.473  16.416  1.00  0.83           H  
ATOM   1743  N   PHE A 118      -2.022  15.206  17.601  1.00  0.82           N  
ATOM   1744  CA  PHE A 118      -0.920  16.128  17.395  1.00  0.82           C  
ATOM   1745  C   PHE A 118       0.374  15.684  18.078  1.00  0.82           C  
ATOM   1746  O   PHE A 118       1.339  15.433  17.360  1.00  0.82           O  
ATOM   1747  CB  PHE A 118      -1.324  17.545  17.803  1.00  0.82           C  
ATOM   1748  CG  PHE A 118      -2.227  18.120  16.855  1.00  0.82           C  
ATOM   1749  CD1 PHE A 118      -2.182  17.729  15.557  1.00  0.82           C  
ATOM   1750  CD2 PHE A 118      -3.181  19.027  17.254  1.00  0.82           C  
ATOM   1751  CE1 PHE A 118      -3.049  18.234  14.679  1.00  0.82           C  
ATOM   1752  CE2 PHE A 118      -4.068  19.533  16.348  1.00  0.82           C  
ATOM   1753  CZ  PHE A 118      -4.003  19.148  15.065  1.00  0.82           C  
ATOM   1754  H   PHE A 118      -2.923  15.555  17.920  1.00  0.82           H  
ATOM   1755  HA  PHE A 118      -0.719  16.153  16.326  1.00  0.82           H  
ATOM   1756 1HB  PHE A 118      -1.863  17.543  18.731  1.00  0.82           H  
ATOM   1757 2HB  PHE A 118      -0.451  18.188  17.904  1.00  0.82           H  
ATOM   1758  HD1 PHE A 118      -1.440  17.004  15.235  1.00  0.82           H  
ATOM   1759  HD2 PHE A 118      -3.228  19.326  18.300  1.00  0.82           H  
ATOM   1760  HE1 PHE A 118      -2.987  17.916  13.662  1.00  0.82           H  
ATOM   1761  HE2 PHE A 118      -4.821  20.237  16.653  1.00  0.82           H  
ATOM   1762  HZ  PHE A 118      -4.701  19.557  14.345  1.00  0.82           H  
ATOM   1763  N   PRO A 119       0.486  15.581  19.420  1.00  0.81           N  
ATOM   1764  CA  PRO A 119       1.690  15.139  20.082  1.00  0.81           C  
ATOM   1765  C   PRO A 119       2.059  13.696  19.740  1.00  0.81           C  
ATOM   1766  O   PRO A 119       3.237  13.347  19.767  1.00  0.81           O  
ATOM   1767  CB  PRO A 119       1.330  15.297  21.548  1.00  0.81           C  
ATOM   1768  CG  PRO A 119      -0.177  15.263  21.576  1.00  0.81           C  
ATOM   1769  CD  PRO A 119      -0.593  15.910  20.327  1.00  0.81           C  
ATOM   1770  HA  PRO A 119       2.510  15.819  19.822  1.00  0.81           H  
ATOM   1771 1HB  PRO A 119       1.791  14.492  22.110  1.00  0.81           H  
ATOM   1772 2HB  PRO A 119       1.738  16.239  21.947  1.00  0.81           H  
ATOM   1773 1HG  PRO A 119      -0.553  14.232  21.644  1.00  0.81           H  
ATOM   1774 2HG  PRO A 119      -0.573  15.801  22.436  1.00  0.81           H  
ATOM   1775 1HD  PRO A 119      -1.528  15.488  20.031  1.00  0.81           H  
ATOM   1776 2HD  PRO A 119      -0.642  16.972  20.498  1.00  0.81           H  
ATOM   1777  N   VAL A 120       1.094  12.866  19.336  1.00  0.82           N  
ATOM   1778  CA  VAL A 120       1.458  11.505  18.961  1.00  0.82           C  
ATOM   1779  C   VAL A 120       2.236  11.517  17.658  1.00  0.82           C  
ATOM   1780  O   VAL A 120       3.306  10.899  17.527  1.00  0.82           O  
ATOM   1781  CB  VAL A 120       0.195  10.645  18.813  1.00  0.82           C  
ATOM   1782  CG1 VAL A 120       0.528   9.282  18.234  1.00  0.82           C  
ATOM   1783  CG2 VAL A 120      -0.431  10.464  20.188  1.00  0.82           C  
ATOM   1784  H   VAL A 120       0.104  13.132  19.329  1.00  0.82           H  
ATOM   1785  HA  VAL A 120       2.085  11.082  19.747  1.00  0.82           H  
ATOM   1786  HB  VAL A 120      -0.500  11.146  18.145  1.00  0.82           H  
ATOM   1787 1HG1 VAL A 120      -0.388   8.702  18.145  1.00  0.82           H  
ATOM   1788 2HG1 VAL A 120       0.979   9.401  17.249  1.00  0.82           H  
ATOM   1789 3HG1 VAL A 120       1.224   8.766  18.892  1.00  0.82           H  
ATOM   1790 1HG2 VAL A 120      -1.336   9.868  20.106  1.00  0.82           H  
ATOM   1791 2HG2 VAL A 120       0.266   9.971  20.817  1.00  0.82           H  
ATOM   1792 3HG2 VAL A 120      -0.666  11.421  20.616  1.00  0.82           H  
ATOM   1793  N   LEU A 121       1.695  12.246  16.689  1.00  0.83           N  
ATOM   1794  CA  LEU A 121       2.320  12.356  15.400  1.00  0.83           C  
ATOM   1795  C   LEU A 121       3.595  13.153  15.505  1.00  0.83           C  
ATOM   1796  O   LEU A 121       4.599  12.775  14.915  1.00  0.83           O  
ATOM   1797  CB  LEU A 121       1.358  13.006  14.411  1.00  0.83           C  
ATOM   1798  CG  LEU A 121       0.153  12.151  14.066  1.00  0.83           C  
ATOM   1799  CD1 LEU A 121      -0.792  12.947  13.176  1.00  0.83           C  
ATOM   1800  CD2 LEU A 121       0.650  10.889  13.427  1.00  0.83           C  
ATOM   1801  H   LEU A 121       0.819  12.735  16.857  1.00  0.83           H  
ATOM   1802  HA  LEU A 121       2.563  11.357  15.046  1.00  0.83           H  
ATOM   1803 1HB  LEU A 121       0.991  13.940  14.848  1.00  0.83           H  
ATOM   1804 2HB  LEU A 121       1.892  13.242  13.495  1.00  0.83           H  
ATOM   1805  HG  LEU A 121      -0.398  11.894  14.970  1.00  0.83           H  
ATOM   1806 1HD1 LEU A 121      -1.666  12.341  12.929  1.00  0.83           H  
ATOM   1807 2HD1 LEU A 121      -1.110  13.843  13.711  1.00  0.83           H  
ATOM   1808 3HD1 LEU A 121      -0.275  13.234  12.259  1.00  0.83           H  
ATOM   1809 1HD2 LEU A 121      -0.188  10.255  13.162  1.00  0.83           H  
ATOM   1810 2HD2 LEU A 121       1.211  11.140  12.547  1.00  0.83           H  
ATOM   1811 3HD2 LEU A 121       1.299  10.361  14.124  1.00  0.83           H  
ATOM   1812  N   SER A 122       3.597  14.202  16.319  1.00  0.85           N  
ATOM   1813  CA  SER A 122       4.778  15.034  16.441  1.00  0.85           C  
ATOM   1814  C   SER A 122       5.942  14.220  16.973  1.00  0.85           C  
ATOM   1815  O   SER A 122       7.049  14.275  16.432  1.00  0.85           O  
ATOM   1816  CB  SER A 122       4.532  16.190  17.368  1.00  0.85           C  
ATOM   1817  OG  SER A 122       5.656  17.001  17.426  1.00  0.85           O  
ATOM   1818  H   SER A 122       2.752  14.470  16.814  1.00  0.85           H  
ATOM   1819  HA  SER A 122       5.039  15.421  15.454  1.00  0.85           H  
ATOM   1820 1HB  SER A 122       3.675  16.763  17.047  1.00  0.85           H  
ATOM   1821 2HB  SER A 122       4.316  15.804  18.356  1.00  0.85           H  
ATOM   1822  HG  SER A 122       5.707  17.434  16.538  1.00  0.85           H  
ATOM   1823  N   GLU A 123       5.712  13.438  18.028  1.00  0.89           N  
ATOM   1824  CA  GLU A 123       6.813  12.663  18.547  1.00  0.89           C  
ATOM   1825  C   GLU A 123       7.244  11.612  17.541  1.00  0.89           C  
ATOM   1826  O   GLU A 123       8.442  11.369  17.397  1.00  0.89           O  
ATOM   1827  CB  GLU A 123       6.463  12.058  19.894  1.00  0.89           C  
ATOM   1828  CG  GLU A 123       6.338  13.130  21.028  1.00  0.89           C  
ATOM   1829  CD  GLU A 123       7.613  13.912  21.313  1.00  0.89           C  
ATOM   1830  OE1 GLU A 123       8.631  13.302  21.519  1.00  0.89           O  
ATOM   1831  OE2 GLU A 123       7.551  15.136  21.333  1.00  0.89           O  
ATOM   1832  H   GLU A 123       4.796  13.398  18.480  1.00  0.89           H  
ATOM   1833  HA  GLU A 123       7.656  13.334  18.703  1.00  0.89           H  
ATOM   1834 1HB  GLU A 123       5.506  11.533  19.816  1.00  0.89           H  
ATOM   1835 2HB  GLU A 123       7.222  11.330  20.181  1.00  0.89           H  
ATOM   1836 1HG  GLU A 123       5.562  13.839  20.742  1.00  0.89           H  
ATOM   1837 2HG  GLU A 123       6.024  12.659  21.942  1.00  0.89           H  
ATOM   1838  N   SER A 124       6.303  11.022  16.794  1.00  0.93           N  
ATOM   1839  CA  SER A 124       6.692  10.038  15.794  1.00  0.93           C  
ATOM   1840  C   SER A 124       7.586  10.719  14.754  1.00  0.93           C  
ATOM   1841  O   SER A 124       8.643  10.206  14.377  1.00  0.93           O  
ATOM   1842  CB  SER A 124       5.452   9.457  15.119  1.00  0.93           C  
ATOM   1843  OG  SER A 124       4.667   8.742  16.044  1.00  0.93           O  
ATOM   1844  H   SER A 124       5.311  11.225  16.939  1.00  0.93           H  
ATOM   1845  HA  SER A 124       7.254   9.238  16.279  1.00  0.93           H  
ATOM   1846 1HB  SER A 124       4.863  10.256  14.678  1.00  0.93           H  
ATOM   1847 2HB  SER A 124       5.760   8.795  14.311  1.00  0.93           H  
ATOM   1848  HG  SER A 124       4.298   9.415  16.664  1.00  0.93           H  
ATOM   1849  N   PHE A 125       7.212  11.942  14.371  1.00  0.99           N  
ATOM   1850  CA  PHE A 125       7.949  12.722  13.390  1.00  0.99           C  
ATOM   1851  C   PHE A 125       9.381  13.033  13.827  1.00  0.99           C  
ATOM   1852  O   PHE A 125      10.301  13.060  13.005  1.00  0.99           O  
ATOM   1853  CB  PHE A 125       7.242  14.073  13.100  1.00  0.99           C  
ATOM   1854  CG  PHE A 125       5.946  14.090  12.194  1.00  0.99           C  
ATOM   1855  CD1 PHE A 125       5.069  13.020  12.090  1.00  0.99           C  
ATOM   1856  CD2 PHE A 125       5.637  15.234  11.463  1.00  0.99           C  
ATOM   1857  CE1 PHE A 125       3.922  13.105  11.302  1.00  0.99           C  
ATOM   1858  CE2 PHE A 125       4.501  15.299  10.678  1.00  0.99           C  
ATOM   1859  CZ  PHE A 125       3.647  14.241  10.610  1.00  0.99           C  
ATOM   1860  H   PHE A 125       6.344  12.326  14.738  1.00  0.99           H  
ATOM   1861  HA  PHE A 125       8.004  12.132  12.496  1.00  0.99           H  
ATOM   1862 1HB  PHE A 125       6.967  14.513  14.038  1.00  0.99           H  
ATOM   1863 2HB  PHE A 125       7.968  14.766  12.660  1.00  0.99           H  
ATOM   1864  HD1 PHE A 125       5.280  12.110  12.647  1.00  0.99           H  
ATOM   1865  HD2 PHE A 125       6.311  16.092  11.522  1.00  0.99           H  
ATOM   1866  HE1 PHE A 125       3.232  12.271  11.238  1.00  0.99           H  
ATOM   1867  HE2 PHE A 125       4.276  16.193  10.117  1.00  0.99           H  
ATOM   1868  HZ  PHE A 125       2.745  14.305   9.996  1.00  0.99           H  
ATOM   1869  N   LYS A 126       9.569  13.290  15.117  1.00  1.05           N  
ATOM   1870  CA  LYS A 126      10.874  13.670  15.640  1.00  1.05           C  
ATOM   1871  C   LYS A 126      11.756  12.525  16.159  1.00  1.05           C  
ATOM   1872  O   LYS A 126      12.989  12.621  16.102  1.00  1.05           O  
ATOM   1873  CB  LYS A 126      10.656  14.641  16.786  1.00  1.05           C  
ATOM   1874  CG  LYS A 126      10.028  15.963  16.389  1.00  1.05           C  
ATOM   1875  CD  LYS A 126       9.964  16.876  17.577  1.00  1.05           C  
ATOM   1876  CE  LYS A 126       9.114  16.224  18.649  1.00  1.05           C  
ATOM   1877  NZ  LYS A 126       8.841  17.109  19.778  1.00  1.05           N  
ATOM   1878  H   LYS A 126       8.760  13.278  15.741  1.00  1.05           H  
ATOM   1879  HA  LYS A 126      11.417  14.174  14.842  1.00  1.05           H  
ATOM   1880 1HB  LYS A 126       9.989  14.175  17.520  1.00  1.05           H  
ATOM   1881 2HB  LYS A 126      11.601  14.841  17.282  1.00  1.05           H  
ATOM   1882 1HG  LYS A 126      10.616  16.433  15.602  1.00  1.05           H  
ATOM   1883 2HG  LYS A 126       9.019  15.797  16.012  1.00  1.05           H  
ATOM   1884 1HD  LYS A 126      10.962  17.066  17.966  1.00  1.05           H  
ATOM   1885 2HD  LYS A 126       9.504  17.829  17.294  1.00  1.05           H  
ATOM   1886 1HE  LYS A 126       8.166  15.906  18.220  1.00  1.05           H  
ATOM   1887 2HE  LYS A 126       9.642  15.345  19.020  1.00  1.05           H  
ATOM   1888 1HZ  LYS A 126       8.283  16.563  20.446  1.00  1.05           H  
ATOM   1889 2HZ  LYS A 126       9.693  17.408  20.211  1.00  1.05           H  
ATOM   1890 3HZ  LYS A 126       8.311  17.913  19.436  1.00  1.05           H  
ATOM   1891  N   THR A 127      11.142  11.455  16.677  1.00  1.13           N  
ATOM   1892  CA  THR A 127      11.899  10.384  17.323  1.00  1.13           C  
ATOM   1893  C   THR A 127      11.968   9.077  16.531  1.00  1.13           C  
ATOM   1894  O   THR A 127      12.816   8.227  16.815  1.00  1.13           O  
ATOM   1895  CB  THR A 127      11.297  10.080  18.703  1.00  1.13           C  
ATOM   1896  OG1 THR A 127       9.960   9.584  18.562  1.00  1.13           O  
ATOM   1897  CG2 THR A 127      11.237  11.378  19.522  1.00  1.13           C  
ATOM   1898  H   THR A 127      10.127  11.415  16.694  1.00  1.13           H  
ATOM   1899  HA  THR A 127      12.919  10.732  17.468  1.00  1.13           H  
ATOM   1900  HB  THR A 127      11.908   9.344  19.218  1.00  1.13           H  
ATOM   1901  HG1 THR A 127       9.424  10.255  18.095  1.00  1.13           H  
ATOM   1902 1HG2 THR A 127      10.804  11.177  20.502  1.00  1.13           H  
ATOM   1903 2HG2 THR A 127      12.241  11.781  19.643  1.00  1.13           H  
ATOM   1904 3HG2 THR A 127      10.611  12.108  19.000  1.00  1.13           H  
ATOM   1905  N   GLY A 128      11.086   8.906  15.555  1.00  1.23           N  
ATOM   1906  CA  GLY A 128      11.030   7.700  14.752  1.00  1.23           C  
ATOM   1907  C   GLY A 128      10.080   6.654  15.330  1.00  1.23           C  
ATOM   1908  O   GLY A 128       9.717   6.711  16.508  1.00  1.23           O  
ATOM   1909  H   GLY A 128      10.394   9.622  15.343  1.00  1.23           H  
ATOM   1910 1HA  GLY A 128      10.713   7.986  13.770  1.00  1.23           H  
ATOM   1911 2HA  GLY A 128      12.031   7.287  14.656  1.00  1.23           H  
ATOM   1912  N   PRO A 129       9.680   5.664  14.520  1.00  1.34           N  
ATOM   1913  CA  PRO A 129       8.780   4.584  14.845  1.00  1.34           C  
ATOM   1914  C   PRO A 129       9.396   3.460  15.663  1.00  1.34           C  
ATOM   1915  O   PRO A 129       8.667   2.571  16.090  1.00  1.34           O  
ATOM   1916  CB  PRO A 129       8.381   4.070  13.460  1.00  1.34           C  
ATOM   1917  CG  PRO A 129       9.571   4.355  12.607  1.00  1.34           C  
ATOM   1918  CD  PRO A 129      10.084   5.674  13.115  1.00  1.34           C  
ATOM   1919  HA  PRO A 129       7.933   5.016  15.377  1.00  1.34           H  
ATOM   1920 1HB  PRO A 129       8.145   2.997  13.514  1.00  1.34           H  
ATOM   1921 2HB  PRO A 129       7.463   4.577  13.111  1.00  1.34           H  
ATOM   1922 1HG  PRO A 129      10.291   3.532  12.716  1.00  1.34           H  
ATOM   1923 2HG  PRO A 129       9.279   4.386  11.547  1.00  1.34           H  
ATOM   1924 1HD  PRO A 129      11.146   5.748  13.010  1.00  1.34           H  
ATOM   1925 2HD  PRO A 129       9.555   6.459  12.582  1.00  1.34           H  
ATOM   1926  N   SER A 130      10.719   3.507  15.866  1.00  1.48           N  
ATOM   1927  CA  SER A 130      11.505   2.442  16.496  1.00  1.48           C  
ATOM   1928  C   SER A 130      11.602   1.275  15.502  1.00  1.48           C  
ATOM   1929  O   SER A 130      10.638   1.002  14.789  1.00  1.48           O  
ATOM   1930  CB  SER A 130      10.886   1.989  17.829  1.00  1.48           C  
ATOM   1931  OG  SER A 130      11.655   0.991  18.433  1.00  1.48           O  
ATOM   1932  H   SER A 130      11.224   4.309  15.522  1.00  1.48           H  
ATOM   1933  HA  SER A 130      12.495   2.840  16.699  1.00  1.48           H  
ATOM   1934 1HB  SER A 130      10.796   2.841  18.498  1.00  1.48           H  
ATOM   1935 2HB  SER A 130       9.908   1.582  17.696  1.00  1.48           H  
ATOM   1936  HG  SER A 130      11.659   0.247  17.802  1.00  1.48           H  
ATOM   1937  N   PRO A 131      12.761   0.609  15.361  1.00  1.65           N  
ATOM   1938  CA  PRO A 131      12.949  -0.483  14.431  1.00  1.65           C  
ATOM   1939  C   PRO A 131      12.091  -1.666  14.828  1.00  1.65           C  
ATOM   1940  O   PRO A 131      11.833  -1.883  16.013  1.00  1.65           O  
ATOM   1941  CB  PRO A 131      14.443  -0.790  14.553  1.00  1.65           C  
ATOM   1942  CG  PRO A 131      14.842  -0.283  15.929  1.00  1.65           C  
ATOM   1943  CD  PRO A 131      13.967   0.926  16.177  1.00  1.65           C  
ATOM   1944  HA  PRO A 131      12.693  -0.142  13.415  1.00  1.65           H  
ATOM   1945 1HB  PRO A 131      14.603  -1.877  14.443  1.00  1.65           H  
ATOM   1946 2HB  PRO A 131      14.995  -0.301  13.738  1.00  1.65           H  
ATOM   1947 1HG  PRO A 131      14.691  -1.076  16.679  1.00  1.65           H  
ATOM   1948 2HG  PRO A 131      15.916  -0.037  15.943  1.00  1.65           H  
ATOM   1949 1HD  PRO A 131      13.751   0.987  17.242  1.00  1.65           H  
ATOM   1950 2HD  PRO A 131      14.476   1.817  15.811  1.00  1.65           H  
ATOM   1951  N   GLN A 132      11.679  -2.443  13.836  1.00  1.88           N  
ATOM   1952  CA  GLN A 132      10.864  -3.627  14.064  1.00  1.88           C  
ATOM   1953  C   GLN A 132      11.691  -4.727  14.755  1.00  1.88           C  
ATOM   1954  O   GLN A 132      12.809  -4.995  14.315  1.00  1.88           O  
ATOM   1955  CB  GLN A 132      10.357  -4.139  12.710  1.00  1.88           C  
ATOM   1956  CG  GLN A 132       9.364  -5.267  12.763  1.00  1.88           C  
ATOM   1957  CD  GLN A 132       8.879  -5.664  11.356  1.00  1.88           C  
ATOM   1958  OE1 GLN A 132       9.611  -5.422  10.389  1.00  1.88           O  
ATOM   1959  NE2 GLN A 132       7.673  -6.243  11.207  1.00  1.88           N  
ATOM   1960  H   GLN A 132      11.931  -2.200  12.889  1.00  1.88           H  
ATOM   1961  HA  GLN A 132      10.002  -3.332  14.649  1.00  1.88           H  
ATOM   1962 1HB  GLN A 132       9.890  -3.315  12.170  1.00  1.88           H  
ATOM   1963 2HB  GLN A 132      11.203  -4.478  12.113  1.00  1.88           H  
ATOM   1964 1HG  GLN A 132       9.799  -6.139  13.262  1.00  1.88           H  
ATOM   1965 2HG  GLN A 132       8.542  -4.900  13.307  1.00  1.88           H  
ATOM   1966 1HE2 GLN A 132       7.352  -6.488  10.292  1.00  1.88           H  
ATOM   1967 2HE2 GLN A 132       7.049  -6.446  11.988  1.00  1.88           H  
ATOM   1968  N   PRO A 133      11.209  -5.334  15.855  1.00  2.18           N  
ATOM   1969  CA  PRO A 133      11.812  -6.466  16.538  1.00  2.18           C  
ATOM   1970  C   PRO A 133      11.984  -7.666  15.621  1.00  2.18           C  
ATOM   1971  O   PRO A 133      11.135  -7.943  14.771  1.00  2.18           O  
ATOM   1972  CB  PRO A 133      10.824  -6.741  17.677  1.00  2.18           C  
ATOM   1973  CG  PRO A 133      10.178  -5.412  17.926  1.00  2.18           C  
ATOM   1974  CD  PRO A 133      10.070  -4.764  16.566  1.00  2.18           C  
ATOM   1975  HA  PRO A 133      12.788  -6.156  16.942  1.00  2.18           H  
ATOM   1976 1HB  PRO A 133      10.108  -7.518  17.370  1.00  2.18           H  
ATOM   1977 2HB  PRO A 133      11.359  -7.128  18.554  1.00  2.18           H  
ATOM   1978 1HG  PRO A 133       9.221  -5.527  18.432  1.00  2.18           H  
ATOM   1979 2HG  PRO A 133      10.805  -4.821  18.604  1.00  2.18           H  
ATOM   1980 1HD  PRO A 133       9.140  -5.002  16.073  1.00  2.18           H  
ATOM   1981 2HD  PRO A 133      10.205  -3.686  16.725  1.00  2.18           H  
ATOM   1982  N   GLU A 134      13.075  -8.391  15.828  1.00  2.55           N  
ATOM   1983  CA  GLU A 134      13.394  -9.590  15.062  1.00  2.55           C  
ATOM   1984  C   GLU A 134      12.291 -10.638  15.191  1.00  2.55           C  
ATOM   1985  O   GLU A 134      11.800 -10.900  16.296  1.00  2.55           O  
ATOM   1986  CB  GLU A 134      14.738 -10.162  15.529  1.00  2.55           C  
ATOM   1987  CG  GLU A 134      15.259 -11.342  14.710  1.00  2.55           C  
ATOM   1988  CD  GLU A 134      16.620 -11.827  15.172  1.00  2.55           C  
ATOM   1989  OE1 GLU A 134      17.102 -11.331  16.164  1.00  2.55           O  
ATOM   1990  OE2 GLU A 134      17.182 -12.681  14.524  1.00  2.55           O  
ATOM   1991  H   GLU A 134      13.721  -8.093  16.543  1.00  2.55           H  
ATOM   1992  HA  GLU A 134      13.480  -9.314  14.010  1.00  2.55           H  
ATOM   1993 1HB  GLU A 134      15.494  -9.377  15.502  1.00  2.55           H  
ATOM   1994 2HB  GLU A 134      14.648 -10.494  16.562  1.00  2.55           H  
ATOM   1995 1HG  GLU A 134      14.550 -12.167  14.791  1.00  2.55           H  
ATOM   1996 2HG  GLU A 134      15.315 -11.049  13.663  1.00  2.55           H  
ATOM   1997  N   SER A 135      11.905 -11.233  14.060  1.00  2.96           N  
ATOM   1998  CA  SER A 135      10.863 -12.253  14.054  1.00  2.96           C  
ATOM   1999  C   SER A 135      11.210 -13.435  14.931  1.00  2.96           C  
ATOM   2000  O   SER A 135      12.350 -13.890  14.970  1.00  2.96           O  
ATOM   2001  CB  SER A 135      10.602 -12.770  12.658  1.00  2.96           C  
ATOM   2002  OG  SER A 135       9.667 -13.831  12.687  1.00  2.96           O  
ATOM   2003  H   SER A 135      12.344 -10.965  13.192  1.00  2.96           H  
ATOM   2004  HA  SER A 135       9.948 -11.802  14.440  1.00  2.96           H  
ATOM   2005 1HB  SER A 135      10.226 -11.965  12.030  1.00  2.96           H  
ATOM   2006 2HB  SER A 135      11.536 -13.120  12.222  1.00  2.96           H  
ATOM   2007  HG  SER A 135       9.672 -14.208  11.792  1.00  2.96           H  
ATOM   2008  N   GLN A 136      10.192 -13.936  15.612  1.00  3.36           N  
ATOM   2009  CA  GLN A 136      10.297 -15.086  16.490  1.00  3.36           C  
ATOM   2010  C   GLN A 136       9.730 -16.346  15.834  1.00  3.36           C  
ATOM   2011  O   GLN A 136       9.528 -17.362  16.502  1.00  3.36           O  
ATOM   2012  CB  GLN A 136       9.577 -14.786  17.804  1.00  3.36           C  
ATOM   2013  CG  GLN A 136      10.156 -13.572  18.545  1.00  3.36           C  
ATOM   2014  CD  GLN A 136      11.607 -13.760  18.974  1.00  3.36           C  
ATOM   2015  OE1 GLN A 136      11.937 -14.704  19.704  1.00  3.36           O  
ATOM   2016  NE2 GLN A 136      12.482 -12.866  18.512  1.00  3.36           N  
ATOM   2017  H   GLN A 136       9.294 -13.488  15.513  1.00  3.36           H  
ATOM   2018  HA  GLN A 136      11.351 -15.263  16.702  1.00  3.36           H  
ATOM   2019 1HB  GLN A 136       8.524 -14.594  17.606  1.00  3.36           H  
ATOM   2020 2HB  GLN A 136       9.639 -15.652  18.462  1.00  3.36           H  
ATOM   2021 1HG  GLN A 136      10.116 -12.705  17.881  1.00  3.36           H  
ATOM   2022 2HG  GLN A 136       9.560 -13.385  19.437  1.00  3.36           H  
ATOM   2023 1HE2 GLN A 136      13.449 -12.940  18.749  1.00  3.36           H  
ATOM   2024 2HE2 GLN A 136      12.176 -12.107  17.893  1.00  3.36           H  
ATOM   2025  N   GLY A 137       9.436 -16.276  14.531  1.00  3.63           N  
ATOM   2026  CA  GLY A 137       8.822 -17.420  13.853  1.00  3.63           C  
ATOM   2027  C   GLY A 137       8.839 -17.325  12.327  1.00  3.63           C  
ATOM   2028  O   GLY A 137       9.769 -16.777  11.729  1.00  3.63           O  
ATOM   2029  H   GLY A 137       9.625 -15.420  14.006  1.00  3.63           H  
ATOM   2030 1HA  GLY A 137       9.333 -18.331  14.159  1.00  3.63           H  
ATOM   2031 2HA  GLY A 137       7.789 -17.517  14.189  1.00  3.63           H  
ATOM   2032  N   SER A 138       7.854 -17.964  11.704  1.00  3.64           N  
ATOM   2033  CA  SER A 138       7.737 -18.057  10.253  1.00  3.64           C  
ATOM   2034  C   SER A 138       7.523 -16.735   9.567  1.00  3.64           C  
ATOM   2035  O   SER A 138       6.918 -15.818  10.108  1.00  3.64           O  
ATOM   2036  CB  SER A 138       6.620 -18.989   9.825  1.00  3.64           C  
ATOM   2037  OG  SER A 138       6.404 -18.912   8.417  1.00  3.64           O  
ATOM   2038  H   SER A 138       7.106 -18.376  12.267  1.00  3.64           H  
ATOM   2039  HA  SER A 138       8.672 -18.473   9.876  1.00  3.64           H  
ATOM   2040 1HB  SER A 138       6.875 -20.009  10.104  1.00  3.64           H  
ATOM   2041 2HB  SER A 138       5.722 -18.733  10.341  1.00  3.64           H  
ATOM   2042  HG  SER A 138       5.820 -19.651   8.207  1.00  3.64           H  
ATOM   2043  N   PHE A 139       7.989 -16.665   8.337  1.00  3.36           N  
ATOM   2044  CA  PHE A 139       7.767 -15.534   7.448  1.00  3.36           C  
ATOM   2045  C   PHE A 139       6.288 -15.113   7.481  1.00  3.36           C  
ATOM   2046  O   PHE A 139       5.957 -13.923   7.489  1.00  3.36           O  
ATOM   2047  CB  PHE A 139       8.167 -15.949   6.033  1.00  3.36           C  
ATOM   2048  CG  PHE A 139       8.033 -14.918   4.966  1.00  3.36           C  
ATOM   2049  CD1 PHE A 139       9.018 -13.961   4.768  1.00  3.36           C  
ATOM   2050  CD2 PHE A 139       6.941 -14.926   4.135  1.00  3.36           C  
ATOM   2051  CE1 PHE A 139       8.902 -13.038   3.748  1.00  3.36           C  
ATOM   2052  CE2 PHE A 139       6.813 -14.016   3.117  1.00  3.36           C  
ATOM   2053  CZ  PHE A 139       7.799 -13.068   2.917  1.00  3.36           C  
ATOM   2054  H   PHE A 139       8.496 -17.463   7.984  1.00  3.36           H  
ATOM   2055  HA  PHE A 139       8.385 -14.700   7.778  1.00  3.36           H  
ATOM   2056 1HB  PHE A 139       9.202 -16.283   6.043  1.00  3.36           H  
ATOM   2057 2HB  PHE A 139       7.561 -16.806   5.737  1.00  3.36           H  
ATOM   2058  HD1 PHE A 139       9.890 -13.950   5.422  1.00  3.36           H  
ATOM   2059  HD2 PHE A 139       6.180 -15.673   4.293  1.00  3.36           H  
ATOM   2060  HE1 PHE A 139       9.682 -12.292   3.596  1.00  3.36           H  
ATOM   2061  HE2 PHE A 139       5.938 -14.045   2.466  1.00  3.36           H  
ATOM   2062  HZ  PHE A 139       7.705 -12.344   2.110  1.00  3.36           H  
ATOM   2063  N   TYR A 140       5.386 -16.093   7.524  1.00  2.86           N  
ATOM   2064  CA  TYR A 140       3.963 -15.795   7.436  1.00  2.86           C  
ATOM   2065  C   TYR A 140       3.335 -15.491   8.807  1.00  2.86           C  
ATOM   2066  O   TYR A 140       2.117 -15.301   8.921  1.00  2.86           O  
ATOM   2067  CB  TYR A 140       3.261 -16.962   6.758  1.00  2.86           C  
ATOM   2068  CG  TYR A 140       3.704 -17.129   5.318  1.00  2.86           C  
ATOM   2069  CD1 TYR A 140       4.651 -18.094   4.998  1.00  2.86           C  
ATOM   2070  CD2 TYR A 140       3.183 -16.314   4.325  1.00  2.86           C  
ATOM   2071  CE1 TYR A 140       5.069 -18.247   3.691  1.00  2.86           C  
ATOM   2072  CE2 TYR A 140       3.600 -16.467   3.015  1.00  2.86           C  
ATOM   2073  CZ  TYR A 140       4.539 -17.430   2.697  1.00  2.86           C  
ATOM   2074  OH  TYR A 140       4.953 -17.583   1.393  1.00  2.86           O  
ATOM   2075  H   TYR A 140       5.704 -17.061   7.618  1.00  2.86           H  
ATOM   2076  HA  TYR A 140       3.839 -14.909   6.814  1.00  2.86           H  
ATOM   2077 1HB  TYR A 140       3.480 -17.885   7.298  1.00  2.86           H  
ATOM   2078 2HB  TYR A 140       2.184 -16.810   6.775  1.00  2.86           H  
ATOM   2079  HD1 TYR A 140       5.065 -18.731   5.780  1.00  2.86           H  
ATOM   2080  HD2 TYR A 140       2.443 -15.553   4.575  1.00  2.86           H  
ATOM   2081  HE1 TYR A 140       5.811 -19.005   3.441  1.00  2.86           H  
ATOM   2082  HE2 TYR A 140       3.190 -15.828   2.234  1.00  2.86           H  
ATOM   2083  HH  TYR A 140       5.613 -18.279   1.347  1.00  2.86           H  
ATOM   2084  N   GLN A 141       4.179 -15.442   9.841  1.00  2.30           N  
ATOM   2085  CA  GLN A 141       3.801 -15.095  11.203  1.00  2.30           C  
ATOM   2086  C   GLN A 141       4.375 -13.728  11.570  1.00  2.30           C  
ATOM   2087  O   GLN A 141       4.306 -13.317  12.729  1.00  2.30           O  
ATOM   2088  CB  GLN A 141       4.300 -16.138  12.213  1.00  2.30           C  
ATOM   2089  CG  GLN A 141       3.678 -17.520  12.064  1.00  2.30           C  
ATOM   2090  CD  GLN A 141       4.267 -18.577  13.041  1.00  2.30           C  
ATOM   2091  OE1 GLN A 141       5.490 -18.846  13.121  1.00  2.30           O  
ATOM   2092  NE2 GLN A 141       3.368 -19.191  13.807  1.00  2.30           N  
ATOM   2093  H   GLN A 141       5.162 -15.621   9.686  1.00  2.30           H  
ATOM   2094  HA  GLN A 141       2.716 -15.032  11.266  1.00  2.30           H  
ATOM   2095 1HB  GLN A 141       5.381 -16.237  12.124  1.00  2.30           H  
ATOM   2096 2HB  GLN A 141       4.089 -15.786  13.222  1.00  2.30           H  
ATOM   2097 1HG  GLN A 141       2.615 -17.428  12.280  1.00  2.30           H  
ATOM   2098 2HG  GLN A 141       3.804 -17.860  11.045  1.00  2.30           H  
ATOM   2099 1HE2 GLN A 141       3.658 -19.887  14.467  1.00  2.30           H  
ATOM   2100 2HE2 GLN A 141       2.397 -18.957  13.726  1.00  2.30           H  
ATOM   2101  N   ARG A 142       4.958 -13.018  10.593  1.00  1.80           N  
ATOM   2102  CA  ARG A 142       5.521 -11.708  10.897  1.00  1.80           C  
ATOM   2103  C   ARG A 142       4.433 -10.801  11.429  1.00  1.80           C  
ATOM   2104  O   ARG A 142       3.310 -10.805  10.922  1.00  1.80           O  
ATOM   2105  CB  ARG A 142       6.154 -11.081   9.671  1.00  1.80           C  
ATOM   2106  CG  ARG A 142       7.471 -11.702   9.217  1.00  1.80           C  
ATOM   2107  CD  ARG A 142       7.893 -11.117   7.918  1.00  1.80           C  
ATOM   2108  NE  ARG A 142       6.939 -11.456   6.881  1.00  1.80           N  
ATOM   2109  CZ  ARG A 142       6.834 -10.845   5.689  1.00  1.80           C  
ATOM   2110  NH1 ARG A 142       7.640  -9.849   5.377  1.00  1.80           N  
ATOM   2111  NH2 ARG A 142       5.913 -11.241   4.832  1.00  1.80           N  
ATOM   2112  H   ARG A 142       5.033 -13.380   9.640  1.00  1.80           H  
ATOM   2113  HA  ARG A 142       6.287 -11.827  11.663  1.00  1.80           H  
ATOM   2114 1HB  ARG A 142       5.461 -11.162   8.834  1.00  1.80           H  
ATOM   2115 2HB  ARG A 142       6.328 -10.021   9.853  1.00  1.80           H  
ATOM   2116 1HG  ARG A 142       8.242 -11.480   9.952  1.00  1.80           H  
ATOM   2117 2HG  ARG A 142       7.370 -12.776   9.127  1.00  1.80           H  
ATOM   2118 1HD  ARG A 142       7.949 -10.033   7.996  1.00  1.80           H  
ATOM   2119 2HD  ARG A 142       8.863 -11.520   7.631  1.00  1.80           H  
ATOM   2120  HE  ARG A 142       6.298 -12.242   7.074  1.00  1.80           H  
ATOM   2121 1HH1 ARG A 142       8.344  -9.547   6.034  1.00  1.80           H  
ATOM   2122 2HH1 ARG A 142       7.556  -9.394   4.480  1.00  1.80           H  
ATOM   2123 1HH2 ARG A 142       5.290 -12.005   5.068  1.00  1.80           H  
ATOM   2124 2HH2 ARG A 142       5.831 -10.788   3.939  1.00  1.80           H  
ATOM   2125  N   LYS A 143       4.772 -10.018  12.441  1.00  1.41           N  
ATOM   2126  CA  LYS A 143       3.799  -9.136  13.056  1.00  1.41           C  
ATOM   2127  C   LYS A 143       4.022  -7.671  12.740  1.00  1.41           C  
ATOM   2128  O   LYS A 143       5.153  -7.234  12.484  1.00  1.41           O  
ATOM   2129  CB  LYS A 143       3.830  -9.331  14.560  1.00  1.41           C  
ATOM   2130  CG  LYS A 143       3.430 -10.717  15.002  1.00  1.41           C  
ATOM   2131  CD  LYS A 143       3.461 -10.858  16.505  1.00  1.41           C  
ATOM   2132  CE  LYS A 143       3.159 -12.280  16.938  1.00  1.41           C  
ATOM   2133  NZ  LYS A 143       3.219 -12.433  18.431  1.00  1.41           N  
ATOM   2134  H   LYS A 143       5.709 -10.058  12.809  1.00  1.41           H  
ATOM   2135  HA  LYS A 143       2.813  -9.412  12.688  1.00  1.41           H  
ATOM   2136 1HB  LYS A 143       4.830  -9.126  14.939  1.00  1.41           H  
ATOM   2137 2HB  LYS A 143       3.149  -8.615  15.026  1.00  1.41           H  
ATOM   2138 1HG  LYS A 143       2.422 -10.902  14.653  1.00  1.41           H  
ATOM   2139 2HG  LYS A 143       4.088 -11.459  14.555  1.00  1.41           H  
ATOM   2140 1HD  LYS A 143       4.439 -10.563  16.883  1.00  1.41           H  
ATOM   2141 2HD  LYS A 143       2.700 -10.202  16.932  1.00  1.41           H  
ATOM   2142 1HE  LYS A 143       2.170 -12.551  16.593  1.00  1.41           H  
ATOM   2143 2HE  LYS A 143       3.886 -12.953  16.480  1.00  1.41           H  
ATOM   2144 1HZ  LYS A 143       3.015 -13.390  18.683  1.00  1.41           H  
ATOM   2145 2HZ  LYS A 143       4.145 -12.189  18.760  1.00  1.41           H  
ATOM   2146 3HZ  LYS A 143       2.539 -11.817  18.864  1.00  1.41           H  
ATOM   2147  N   ALA A 144       2.931  -6.913  12.767  1.00  1.12           N  
ATOM   2148  CA  ALA A 144       3.009  -5.468  12.649  1.00  1.12           C  
ATOM   2149  C   ALA A 144       3.243  -4.885  14.022  1.00  1.12           C  
ATOM   2150  O   ALA A 144       2.770  -5.422  15.021  1.00  1.12           O  
ATOM   2151  CB  ALA A 144       1.764  -4.896  12.042  1.00  1.12           C  
ATOM   2152  H   ALA A 144       2.029  -7.367  12.916  1.00  1.12           H  
ATOM   2153  HA  ALA A 144       3.861  -5.216  12.016  1.00  1.12           H  
ATOM   2154 1HB  ALA A 144       1.854  -3.812  11.961  1.00  1.12           H  
ATOM   2155 2HB  ALA A 144       1.628  -5.321  11.059  1.00  1.12           H  
ATOM   2156 3HB  ALA A 144       0.918  -5.146  12.673  1.00  1.12           H  
ATOM   2157  N   TYR A 145       3.958  -3.780  14.068  1.00  0.93           N  
ATOM   2158  CA  TYR A 145       4.269  -3.105  15.319  1.00  0.93           C  
ATOM   2159  C   TYR A 145       3.924  -1.609  15.334  1.00  0.93           C  
ATOM   2160  O   TYR A 145       4.813  -0.798  15.085  1.00  0.93           O  
ATOM   2161  CB  TYR A 145       5.750  -3.286  15.605  1.00  0.93           C  
ATOM   2162  CG  TYR A 145       6.197  -4.710  15.869  1.00  0.93           C  
ATOM   2163  CD1 TYR A 145       6.504  -5.546  14.833  1.00  0.93           C  
ATOM   2164  CD2 TYR A 145       6.365  -5.147  17.162  1.00  0.93           C  
ATOM   2165  CE1 TYR A 145       6.969  -6.821  15.066  1.00  0.93           C  
ATOM   2166  CE2 TYR A 145       6.835  -6.433  17.401  1.00  0.93           C  
ATOM   2167  CZ  TYR A 145       7.136  -7.263  16.354  1.00  0.93           C  
ATOM   2168  OH  TYR A 145       7.611  -8.535  16.583  1.00  0.93           O  
ATOM   2169  H   TYR A 145       4.314  -3.392  13.205  1.00  0.93           H  
ATOM   2170  HA  TYR A 145       3.731  -3.604  16.118  1.00  0.93           H  
ATOM   2171 1HB  TYR A 145       6.329  -2.903  14.763  1.00  0.93           H  
ATOM   2172 2HB  TYR A 145       6.016  -2.692  16.470  1.00  0.93           H  
ATOM   2173  HD1 TYR A 145       6.374  -5.200  13.809  1.00  0.93           H  
ATOM   2174  HD2 TYR A 145       6.137  -4.483  17.992  1.00  0.93           H  
ATOM   2175  HE1 TYR A 145       7.205  -7.473  14.227  1.00  0.93           H  
ATOM   2176  HE2 TYR A 145       6.972  -6.783  18.423  1.00  0.93           H  
ATOM   2177  HH  TYR A 145       8.000  -8.879  15.771  1.00  0.93           H  
ATOM   2178  N   PRO A 146       2.666  -1.199  15.585  1.00  0.81           N  
ATOM   2179  CA  PRO A 146       2.254   0.189  15.574  1.00  0.81           C  
ATOM   2180  C   PRO A 146       2.936   0.905  16.723  1.00  0.81           C  
ATOM   2181  O   PRO A 146       3.276   0.291  17.730  1.00  0.81           O  
ATOM   2182  CB  PRO A 146       0.727   0.109  15.737  1.00  0.81           C  
ATOM   2183  CG  PRO A 146       0.470  -1.235  16.402  1.00  0.81           C  
ATOM   2184  CD  PRO A 146       1.578  -2.151  15.884  1.00  0.81           C  
ATOM   2185  HA  PRO A 146       2.530   0.650  14.619  1.00  0.81           H  
ATOM   2186 1HB  PRO A 146       0.375   0.961  16.341  1.00  0.81           H  
ATOM   2187 2HB  PRO A 146       0.247   0.205  14.748  1.00  0.81           H  
ATOM   2188 1HG  PRO A 146       0.494  -1.129  17.496  1.00  0.81           H  
ATOM   2189 2HG  PRO A 146      -0.535  -1.602  16.145  1.00  0.81           H  
ATOM   2190 1HD  PRO A 146       1.839  -2.826  16.688  1.00  0.81           H  
ATOM   2191 2HD  PRO A 146       1.268  -2.687  14.975  1.00  0.81           H  
ATOM   2192  N   THR A 147       3.133   2.206  16.562  1.00  0.74           N  
ATOM   2193  CA  THR A 147       3.752   3.040  17.575  1.00  0.74           C  
ATOM   2194  C   THR A 147       2.645   3.673  18.388  1.00  0.74           C  
ATOM   2195  O   THR A 147       2.818   4.078  19.544  1.00  0.74           O  
ATOM   2196  CB  THR A 147       4.556   4.132  16.884  1.00  0.74           C  
ATOM   2197  OG1 THR A 147       3.664   5.003  16.171  1.00  0.74           O  
ATOM   2198  CG2 THR A 147       5.423   3.471  15.863  1.00  0.74           C  
ATOM   2199  H   THR A 147       2.824   2.650  15.708  1.00  0.74           H  
ATOM   2200  HA  THR A 147       4.390   2.436  18.215  1.00  0.74           H  
ATOM   2201  HB  THR A 147       5.155   4.700  17.599  1.00  0.74           H  
ATOM   2202  HG1 THR A 147       2.974   4.471  15.716  1.00  0.74           H  
ATOM   2203 1HG2 THR A 147       5.957   4.220  15.332  1.00  0.74           H  
ATOM   2204 2HG2 THR A 147       6.115   2.785  16.349  1.00  0.74           H  
ATOM   2205 3HG2 THR A 147       4.801   2.919  15.159  1.00  0.74           H  
ATOM   2206  N   ALA A 148       1.478   3.703  17.783  1.00  0.69           N  
ATOM   2207  CA  ALA A 148       0.337   4.256  18.439  1.00  0.69           C  
ATOM   2208  C   ALA A 148      -0.900   3.514  18.016  1.00  0.69           C  
ATOM   2209  O   ALA A 148      -1.070   3.163  16.839  1.00  0.69           O  
ATOM   2210  CB  ALA A 148       0.214   5.725  18.114  1.00  0.69           C  
ATOM   2211  H   ALA A 148       1.406   3.387  16.822  1.00  0.69           H  
ATOM   2212  HA  ALA A 148       0.458   4.134  19.504  1.00  0.69           H  
ATOM   2213 1HB  ALA A 148      -0.655   6.139  18.626  1.00  0.69           H  
ATOM   2214 2HB  ALA A 148       1.115   6.244  18.442  1.00  0.69           H  
ATOM   2215 3HB  ALA A 148       0.106   5.835  17.048  1.00  0.69           H  
ATOM   2216  N   VAL A 149      -1.751   3.283  18.994  1.00  0.66           N  
ATOM   2217  CA  VAL A 149      -3.014   2.632  18.754  1.00  0.66           C  
ATOM   2218  C   VAL A 149      -4.149   3.472  19.296  1.00  0.66           C  
ATOM   2219  O   VAL A 149      -4.100   3.910  20.449  1.00  0.66           O  
ATOM   2220  CB  VAL A 149      -3.036   1.228  19.402  1.00  0.66           C  
ATOM   2221  CG1 VAL A 149      -4.409   0.564  19.168  1.00  0.66           C  
ATOM   2222  CG2 VAL A 149      -1.932   0.370  18.802  1.00  0.66           C  
ATOM   2223  H   VAL A 149      -1.496   3.582  19.938  1.00  0.66           H  
ATOM   2224  HA  VAL A 149      -3.145   2.513  17.681  1.00  0.66           H  
ATOM   2225  HB  VAL A 149      -2.883   1.323  20.472  1.00  0.66           H  
ATOM   2226 1HG1 VAL A 149      -4.424  -0.421  19.631  1.00  0.66           H  
ATOM   2227 2HG1 VAL A 149      -5.191   1.177  19.606  1.00  0.66           H  
ATOM   2228 3HG1 VAL A 149      -4.588   0.464  18.092  1.00  0.66           H  
ATOM   2229 1HG2 VAL A 149      -1.951  -0.609  19.259  1.00  0.66           H  
ATOM   2230 2HG2 VAL A 149      -2.094   0.275  17.732  1.00  0.66           H  
ATOM   2231 3HG2 VAL A 149      -0.970   0.833  18.982  1.00  0.66           H  
ATOM   2232  N   ILE A 150      -5.135   3.727  18.456  1.00  0.65           N  
ATOM   2233  CA  ILE A 150      -6.296   4.470  18.878  1.00  0.65           C  
ATOM   2234  C   ILE A 150      -7.491   3.557  18.820  1.00  0.65           C  
ATOM   2235  O   ILE A 150      -7.814   2.998  17.773  1.00  0.65           O  
ATOM   2236  CB  ILE A 150      -6.570   5.713  18.020  1.00  0.65           C  
ATOM   2237  CG1 ILE A 150      -5.394   6.674  18.055  1.00  0.65           C  
ATOM   2238  CG2 ILE A 150      -7.797   6.380  18.549  1.00  0.65           C  
ATOM   2239  CD1 ILE A 150      -5.548   7.834  17.124  1.00  0.65           C  
ATOM   2240  H   ILE A 150      -5.086   3.356  17.514  1.00  0.65           H  
ATOM   2241  HA  ILE A 150      -6.169   4.782  19.910  1.00  0.65           H  
ATOM   2242  HB  ILE A 150      -6.730   5.430  16.996  1.00  0.65           H  
ATOM   2243 1HG1 ILE A 150      -5.281   7.063  19.037  1.00  0.65           H  
ATOM   2244 2HG1 ILE A 150      -4.489   6.130  17.793  1.00  0.65           H  
ATOM   2245 1HG2 ILE A 150      -8.000   7.256  17.980  1.00  0.65           H  
ATOM   2246 2HG2 ILE A 150      -8.649   5.706  18.494  1.00  0.65           H  
ATOM   2247 3HG2 ILE A 150      -7.655   6.672  19.579  1.00  0.65           H  
ATOM   2248 1HD1 ILE A 150      -4.674   8.465  17.217  1.00  0.65           H  
ATOM   2249 2HD1 ILE A 150      -5.638   7.488  16.101  1.00  0.65           H  
ATOM   2250 3HD1 ILE A 150      -6.438   8.403  17.394  1.00  0.65           H  
ATOM   2251  N   MET A 151      -8.113   3.374  19.954  1.00  0.65           N  
ATOM   2252  CA  MET A 151      -9.248   2.504  20.066  1.00  0.65           C  
ATOM   2253  C   MET A 151     -10.521   3.324  20.022  1.00  0.65           C  
ATOM   2254  O   MET A 151     -10.572   4.420  20.584  1.00  0.65           O  
ATOM   2255  CB  MET A 151      -9.109   1.710  21.350  1.00  0.65           C  
ATOM   2256  CG  MET A 151      -7.954   0.786  21.332  1.00  0.65           C  
ATOM   2257  SD  MET A 151      -7.639  -0.074  22.866  1.00  0.65           S  
ATOM   2258  CE  MET A 151      -9.127  -0.886  23.137  1.00  0.65           C  
ATOM   2259  H   MET A 151      -7.784   3.868  20.775  1.00  0.65           H  
ATOM   2260  HA  MET A 151      -9.243   1.818  19.233  1.00  0.65           H  
ATOM   2261 1HB  MET A 151      -8.963   2.391  22.164  1.00  0.65           H  
ATOM   2262 2HB  MET A 151     -10.008   1.138  21.533  1.00  0.65           H  
ATOM   2263 1HG  MET A 151      -8.154   0.087  20.594  1.00  0.65           H  
ATOM   2264 2HG  MET A 151      -7.058   1.339  21.059  1.00  0.65           H  
ATOM   2265 1HE  MET A 151      -9.054  -1.459  24.023  1.00  0.65           H  
ATOM   2266 2HE  MET A 151      -9.911  -0.149  23.254  1.00  0.65           H  
ATOM   2267 3HE  MET A 151      -9.336  -1.530  22.303  1.00  0.65           H  
ATOM   2268  N   ALA A 152     -11.566   2.766  19.430  1.00  0.67           N  
ATOM   2269  CA  ALA A 152     -12.855   3.453  19.416  1.00  0.67           C  
ATOM   2270  C   ALA A 152     -13.994   2.437  19.485  1.00  0.67           C  
ATOM   2271  O   ALA A 152     -13.907   1.404  18.859  1.00  0.67           O  
ATOM   2272  CB  ALA A 152     -12.960   4.263  18.136  1.00  0.67           C  
ATOM   2273  H   ALA A 152     -11.421   1.882  18.937  1.00  0.67           H  
ATOM   2274  HA  ALA A 152     -12.895   4.109  20.281  1.00  0.67           H  
ATOM   2275 1HB  ALA A 152     -13.895   4.778  18.101  1.00  0.67           H  
ATOM   2276 2HB  ALA A 152     -12.146   4.985  18.098  1.00  0.67           H  
ATOM   2277 3HB  ALA A 152     -12.894   3.594  17.280  1.00  0.67           H  
ATOM   2278  N   PRO A 153     -15.102   2.704  20.171  1.00  0.70           N  
ATOM   2279  CA  PRO A 153     -16.233   1.800  20.286  1.00  0.70           C  
ATOM   2280  C   PRO A 153     -16.991   1.467  19.003  1.00  0.70           C  
ATOM   2281  O   PRO A 153     -17.641   0.424  18.934  1.00  0.70           O  
ATOM   2282  CB  PRO A 153     -17.140   2.561  21.242  1.00  0.70           C  
ATOM   2283  CG  PRO A 153     -16.715   4.006  21.141  1.00  0.70           C  
ATOM   2284  CD  PRO A 153     -15.255   3.963  20.881  1.00  0.70           C  
ATOM   2285  HA  PRO A 153     -15.878   0.874  20.757  1.00  0.70           H  
ATOM   2286 1HB  PRO A 153     -18.172   2.441  20.927  1.00  0.70           H  
ATOM   2287 2HB  PRO A 153     -17.060   2.153  22.255  1.00  0.70           H  
ATOM   2288 1HG  PRO A 153     -17.279   4.539  20.359  1.00  0.70           H  
ATOM   2289 2HG  PRO A 153     -16.929   4.520  22.087  1.00  0.70           H  
ATOM   2290 1HD  PRO A 153     -14.990   4.809  20.277  1.00  0.70           H  
ATOM   2291 2HD  PRO A 153     -14.713   3.948  21.822  1.00  0.70           H  
ATOM   2292  N   THR A 154     -16.905   2.322  17.987  1.00  0.73           N  
ATOM   2293  CA  THR A 154     -17.658   2.064  16.767  1.00  0.73           C  
ATOM   2294  C   THR A 154     -16.852   2.224  15.496  1.00  0.73           C  
ATOM   2295  O   THR A 154     -15.868   2.966  15.454  1.00  0.73           O  
ATOM   2296  CB  THR A 154     -18.870   3.009  16.656  1.00  0.73           C  
ATOM   2297  OG1 THR A 154     -18.408   4.385  16.529  1.00  0.73           O  
ATOM   2298  CG2 THR A 154     -19.767   2.902  17.885  1.00  0.73           C  
ATOM   2299  H   THR A 154     -16.340   3.152  18.065  1.00  0.73           H  
ATOM   2300  HA  THR A 154     -18.019   1.036  16.799  1.00  0.73           H  
ATOM   2301  HB  THR A 154     -19.442   2.740  15.770  1.00  0.73           H  
ATOM   2302  HG1 THR A 154     -18.364   4.781  17.408  1.00  0.73           H  
ATOM   2303 1HG2 THR A 154     -20.607   3.572  17.757  1.00  0.73           H  
ATOM   2304 2HG2 THR A 154     -20.128   1.879  17.990  1.00  0.73           H  
ATOM   2305 3HG2 THR A 154     -19.219   3.185  18.777  1.00  0.73           H  
ATOM   2306  N   ARG A 155     -17.367   1.617  14.421  1.00  0.75           N  
ATOM   2307  CA  ARG A 155     -16.795   1.750  13.088  1.00  0.75           C  
ATOM   2308  C   ARG A 155     -16.777   3.185  12.623  1.00  0.75           C  
ATOM   2309  O   ARG A 155     -15.788   3.653  12.049  1.00  0.75           O  
ATOM   2310  CB  ARG A 155     -17.600   0.963  12.070  1.00  0.75           C  
ATOM   2311  CG  ARG A 155     -17.008   0.991  10.669  1.00  0.75           C  
ATOM   2312  CD  ARG A 155     -17.580   2.050   9.765  1.00  0.75           C  
ATOM   2313  NE  ARG A 155     -16.911   2.042   8.458  1.00  0.75           N  
ATOM   2314  CZ  ARG A 155     -17.166   2.885   7.435  1.00  0.75           C  
ATOM   2315  NH1 ARG A 155     -18.110   3.799   7.551  1.00  0.75           N  
ATOM   2316  NH2 ARG A 155     -16.459   2.795   6.307  1.00  0.75           N  
ATOM   2317  H   ARG A 155     -18.178   1.026  14.545  1.00  0.75           H  
ATOM   2318  HA  ARG A 155     -15.772   1.372  13.110  1.00  0.75           H  
ATOM   2319 1HB  ARG A 155     -17.667  -0.079  12.380  1.00  0.75           H  
ATOM   2320 2HB  ARG A 155     -18.614   1.358  12.013  1.00  0.75           H  
ATOM   2321 1HG  ARG A 155     -15.942   1.177  10.742  1.00  0.75           H  
ATOM   2322 2HG  ARG A 155     -17.195   0.034  10.203  1.00  0.75           H  
ATOM   2323 1HD  ARG A 155     -18.642   1.877   9.610  1.00  0.75           H  
ATOM   2324 2HD  ARG A 155     -17.432   3.030  10.207  1.00  0.75           H  
ATOM   2325  HE  ARG A 155     -16.173   1.368   8.323  1.00  0.75           H  
ATOM   2326 1HH1 ARG A 155     -18.649   3.866   8.407  1.00  0.75           H  
ATOM   2327 2HH1 ARG A 155     -18.299   4.431   6.787  1.00  0.75           H  
ATOM   2328 1HH2 ARG A 155     -15.708   2.093   6.213  1.00  0.75           H  
ATOM   2329 2HH2 ARG A 155     -16.648   3.426   5.545  1.00  0.75           H  
ATOM   2330  N   GLU A 156     -17.876   3.894  12.871  1.00  0.78           N  
ATOM   2331  CA  GLU A 156     -17.970   5.255  12.394  1.00  0.78           C  
ATOM   2332  C   GLU A 156     -16.948   6.125  13.091  1.00  0.78           C  
ATOM   2333  O   GLU A 156     -16.265   6.918  12.439  1.00  0.78           O  
ATOM   2334  CB  GLU A 156     -19.382   5.796  12.606  1.00  0.78           C  
ATOM   2335  CG  GLU A 156     -19.579   7.216  12.132  1.00  0.78           C  
ATOM   2336  CD  GLU A 156     -19.436   7.409  10.635  1.00  0.78           C  
ATOM   2337  OE1 GLU A 156     -19.578   6.457   9.892  1.00  0.78           O  
ATOM   2338  OE2 GLU A 156     -19.152   8.528  10.244  1.00  0.78           O  
ATOM   2339  H   GLU A 156     -18.646   3.479  13.376  1.00  0.78           H  
ATOM   2340  HA  GLU A 156     -17.751   5.268  11.326  1.00  0.78           H  
ATOM   2341 1HB  GLU A 156     -20.097   5.162  12.085  1.00  0.78           H  
ATOM   2342 2HB  GLU A 156     -19.625   5.762  13.670  1.00  0.78           H  
ATOM   2343 1HG  GLU A 156     -20.568   7.552  12.436  1.00  0.78           H  
ATOM   2344 2HG  GLU A 156     -18.845   7.832  12.642  1.00  0.78           H  
ATOM   2345  N   LEU A 157     -16.771   5.954  14.400  1.00  0.79           N  
ATOM   2346  CA  LEU A 157     -15.767   6.779  15.038  1.00  0.79           C  
ATOM   2347  C   LEU A 157     -14.373   6.382  14.564  1.00  0.79           C  
ATOM   2348  O   LEU A 157     -13.543   7.250  14.293  1.00  0.79           O  
ATOM   2349  CB  LEU A 157     -15.859   6.741  16.548  1.00  0.79           C  
ATOM   2350  CG  LEU A 157     -14.825   7.635  17.219  1.00  0.79           C  
ATOM   2351  CD1 LEU A 157     -15.019   9.064  16.737  1.00  0.79           C  
ATOM   2352  CD2 LEU A 157     -14.964   7.570  18.704  1.00  0.79           C  
ATOM   2353  H   LEU A 157     -17.325   5.291  14.951  1.00  0.79           H  
ATOM   2354  HA  LEU A 157     -15.941   7.810  14.736  1.00  0.79           H  
ATOM   2355 1HB  LEU A 157     -16.851   7.070  16.854  1.00  0.79           H  
ATOM   2356 2HB  LEU A 157     -15.713   5.715  16.881  1.00  0.79           H  
ATOM   2357  HG  LEU A 157     -13.844   7.309  16.931  1.00  0.79           H  
ATOM   2358 1HD1 LEU A 157     -14.273   9.708  17.198  1.00  0.79           H  
ATOM   2359 2HD1 LEU A 157     -14.910   9.103  15.654  1.00  0.79           H  
ATOM   2360 3HD1 LEU A 157     -16.018   9.408  17.014  1.00  0.79           H  
ATOM   2361 1HD2 LEU A 157     -14.229   8.215  19.167  1.00  0.79           H  
ATOM   2362 2HD2 LEU A 157     -15.954   7.903  18.967  1.00  0.79           H  
ATOM   2363 3HD2 LEU A 157     -14.826   6.579  19.045  1.00  0.79           H  
ATOM   2364  N   ALA A 158     -14.102   5.071  14.445  1.00  0.79           N  
ATOM   2365  CA  ALA A 158     -12.781   4.632  13.999  1.00  0.79           C  
ATOM   2366  C   ALA A 158     -12.472   5.237  12.629  1.00  0.79           C  
ATOM   2367  O   ALA A 158     -11.340   5.654  12.363  1.00  0.79           O  
ATOM   2368  CB  ALA A 158     -12.727   3.102  13.915  1.00  0.79           C  
ATOM   2369  H   ALA A 158     -14.808   4.373  14.681  1.00  0.79           H  
ATOM   2370  HA  ALA A 158     -12.042   4.988  14.712  1.00  0.79           H  
ATOM   2371 1HB  ALA A 158     -11.738   2.782  13.592  1.00  0.79           H  
ATOM   2372 2HB  ALA A 158     -12.943   2.673  14.896  1.00  0.79           H  
ATOM   2373 3HB  ALA A 158     -13.470   2.754  13.200  1.00  0.79           H  
ATOM   2374  N   THR A 159     -13.489   5.321  11.771  1.00  0.79           N  
ATOM   2375  CA  THR A 159     -13.339   5.887  10.446  1.00  0.79           C  
ATOM   2376  C   THR A 159     -13.056   7.384  10.525  1.00  0.79           C  
ATOM   2377  O   THR A 159     -12.137   7.877   9.873  1.00  0.79           O  
ATOM   2378  CB  THR A 159     -14.602   5.634   9.614  1.00  0.79           C  
ATOM   2379  OG1 THR A 159     -14.810   4.222   9.521  1.00  0.79           O  
ATOM   2380  CG2 THR A 159     -14.457   6.220   8.225  1.00  0.79           C  
ATOM   2381  H   THR A 159     -14.400   4.943  12.035  1.00  0.79           H  
ATOM   2382  HA  THR A 159     -12.495   5.403   9.957  1.00  0.79           H  
ATOM   2383  HB  THR A 159     -15.462   6.087  10.110  1.00  0.79           H  
ATOM   2384  HG1 THR A 159     -14.994   3.886  10.432  1.00  0.79           H  
ATOM   2385 1HG2 THR A 159     -15.363   6.022   7.656  1.00  0.79           H  
ATOM   2386 2HG2 THR A 159     -14.300   7.301   8.298  1.00  0.79           H  
ATOM   2387 3HG2 THR A 159     -13.604   5.765   7.724  1.00  0.79           H  
ATOM   2388  N   GLN A 160     -13.814   8.114  11.354  1.00  0.79           N  
ATOM   2389  CA  GLN A 160     -13.603   9.554  11.452  1.00  0.79           C  
ATOM   2390  C   GLN A 160     -12.219   9.884  11.999  1.00  0.79           C  
ATOM   2391  O   GLN A 160     -11.546  10.786  11.490  1.00  0.79           O  
ATOM   2392  CB  GLN A 160     -14.674  10.200  12.339  1.00  0.79           C  
ATOM   2393  CG  GLN A 160     -16.070  10.226  11.728  1.00  0.79           C  
ATOM   2394  CD  GLN A 160     -17.105  10.813  12.671  1.00  0.79           C  
ATOM   2395  OE1 GLN A 160     -16.771  11.515  13.638  1.00  0.79           O  
ATOM   2396  NE2 GLN A 160     -18.376  10.538  12.395  1.00  0.79           N  
ATOM   2397  H   GLN A 160     -14.565   7.668  11.885  1.00  0.79           H  
ATOM   2398  HA  GLN A 160     -13.680   9.978  10.450  1.00  0.79           H  
ATOM   2399 1HB  GLN A 160     -14.737   9.643  13.273  1.00  0.79           H  
ATOM   2400 2HB  GLN A 160     -14.382  11.219  12.583  1.00  0.79           H  
ATOM   2401 1HG  GLN A 160     -16.047  10.834  10.826  1.00  0.79           H  
ATOM   2402 2HG  GLN A 160     -16.374   9.211  11.478  1.00  0.79           H  
ATOM   2403 1HE2 GLN A 160     -19.104  10.894  12.973  1.00  0.79           H  
ATOM   2404 2HE2 GLN A 160     -18.614   9.936  11.590  1.00  0.79           H  
ATOM   2405  N   ILE A 161     -11.766   9.117  12.991  1.00  0.78           N  
ATOM   2406  CA  ILE A 161     -10.446   9.322  13.569  1.00  0.78           C  
ATOM   2407  C   ILE A 161      -9.387   9.060  12.524  1.00  0.78           C  
ATOM   2408  O   ILE A 161      -8.438   9.829  12.388  1.00  0.78           O  
ATOM   2409  CB  ILE A 161     -10.200   8.411  14.755  1.00  0.78           C  
ATOM   2410  CG1 ILE A 161     -11.091   8.778  15.921  1.00  0.78           C  
ATOM   2411  CG2 ILE A 161      -8.714   8.471  15.119  1.00  0.78           C  
ATOM   2412  CD1 ILE A 161     -11.106   7.727  16.974  1.00  0.78           C  
ATOM   2413  H   ILE A 161     -12.366   8.382  13.369  1.00  0.78           H  
ATOM   2414  HA  ILE A 161     -10.364  10.358  13.893  1.00  0.78           H  
ATOM   2415  HB  ILE A 161     -10.477   7.404  14.475  1.00  0.78           H  
ATOM   2416 1HG1 ILE A 161     -10.735   9.703  16.367  1.00  0.78           H  
ATOM   2417 2HG1 ILE A 161     -12.105   8.932  15.563  1.00  0.78           H  
ATOM   2418 1HG2 ILE A 161      -8.529   7.802  15.930  1.00  0.78           H  
ATOM   2419 2HG2 ILE A 161      -8.115   8.172  14.265  1.00  0.78           H  
ATOM   2420 3HG2 ILE A 161      -8.444   9.482  15.409  1.00  0.78           H  
ATOM   2421 1HD1 ILE A 161     -11.749   8.033  17.794  1.00  0.78           H  
ATOM   2422 2HD1 ILE A 161     -11.475   6.796  16.547  1.00  0.78           H  
ATOM   2423 3HD1 ILE A 161     -10.116   7.582  17.344  1.00  0.78           H  
ATOM   2424  N   PHE A 162      -9.555   7.967  11.777  1.00  0.78           N  
ATOM   2425  CA  PHE A 162      -8.641   7.638  10.709  1.00  0.78           C  
ATOM   2426  C   PHE A 162      -8.547   8.769   9.708  1.00  0.78           C  
ATOM   2427  O   PHE A 162      -7.442   9.189   9.364  1.00  0.78           O  
ATOM   2428  CB  PHE A 162      -9.076   6.363  10.018  1.00  0.78           C  
ATOM   2429  CG  PHE A 162      -8.290   6.027   8.808  1.00  0.78           C  
ATOM   2430  CD1 PHE A 162      -7.005   5.512   8.892  1.00  0.78           C  
ATOM   2431  CD2 PHE A 162      -8.857   6.201   7.559  1.00  0.78           C  
ATOM   2432  CE1 PHE A 162      -6.320   5.188   7.745  1.00  0.78           C  
ATOM   2433  CE2 PHE A 162      -8.167   5.868   6.421  1.00  0.78           C  
ATOM   2434  CZ  PHE A 162      -6.896   5.360   6.517  1.00  0.78           C  
ATOM   2435  H   PHE A 162     -10.339   7.339  11.953  1.00  0.78           H  
ATOM   2436  HA  PHE A 162      -7.654   7.473  11.136  1.00  0.78           H  
ATOM   2437 1HB  PHE A 162      -9.003   5.539  10.724  1.00  0.78           H  
ATOM   2438 2HB  PHE A 162     -10.115   6.441   9.732  1.00  0.78           H  
ATOM   2439  HD1 PHE A 162      -6.543   5.361   9.874  1.00  0.78           H  
ATOM   2440  HD2 PHE A 162      -9.876   6.609   7.487  1.00  0.78           H  
ATOM   2441  HE1 PHE A 162      -5.326   4.798   7.805  1.00  0.78           H  
ATOM   2442  HE2 PHE A 162      -8.629   6.013   5.443  1.00  0.78           H  
ATOM   2443  HZ  PHE A 162      -6.345   5.098   5.615  1.00  0.78           H  
ATOM   2444  N   ASP A 163      -9.686   9.280   9.239  1.00  0.77           N  
ATOM   2445  CA  ASP A 163      -9.633  10.362   8.268  1.00  0.77           C  
ATOM   2446  C   ASP A 163      -8.890  11.575   8.841  1.00  0.77           C  
ATOM   2447  O   ASP A 163      -8.100  12.209   8.129  1.00  0.77           O  
ATOM   2448  CB  ASP A 163     -11.046  10.771   7.837  1.00  0.77           C  
ATOM   2449  CG  ASP A 163     -11.741   9.744   6.907  1.00  0.77           C  
ATOM   2450  OD1 ASP A 163     -11.076   8.870   6.396  1.00  0.77           O  
ATOM   2451  OD2 ASP A 163     -12.928   9.873   6.699  1.00  0.77           O  
ATOM   2452  H   ASP A 163     -10.582   8.904   9.549  1.00  0.77           H  
ATOM   2453  HA  ASP A 163      -9.092  10.008   7.393  1.00  0.77           H  
ATOM   2454 1HB  ASP A 163     -11.663  10.896   8.730  1.00  0.77           H  
ATOM   2455 2HB  ASP A 163     -11.005  11.732   7.331  1.00  0.77           H  
ATOM   2456  N   GLU A 164      -9.104  11.884  10.124  1.00  0.77           N  
ATOM   2457  CA  GLU A 164      -8.398  13.007  10.729  1.00  0.77           C  
ATOM   2458  C   GLU A 164      -6.892  12.703  10.769  1.00  0.77           C  
ATOM   2459  O   GLU A 164      -6.062  13.576  10.495  1.00  0.77           O  
ATOM   2460  CB  GLU A 164      -8.997  13.352  12.104  1.00  0.77           C  
ATOM   2461  CG  GLU A 164      -8.432  14.620  12.730  1.00  0.77           C  
ATOM   2462  CD  GLU A 164      -9.257  15.182  13.896  1.00  0.77           C  
ATOM   2463  OE1 GLU A 164     -10.269  14.614  14.216  1.00  0.77           O  
ATOM   2464  OE2 GLU A 164      -8.873  16.193  14.448  1.00  0.77           O  
ATOM   2465  H   GLU A 164      -9.781  11.349  10.675  1.00  0.77           H  
ATOM   2466  HA  GLU A 164      -8.540  13.879  10.092  1.00  0.77           H  
ATOM   2467 1HB  GLU A 164     -10.077  13.461  12.014  1.00  0.77           H  
ATOM   2468 2HB  GLU A 164      -8.811  12.525  12.795  1.00  0.77           H  
ATOM   2469 1HG  GLU A 164      -7.446  14.379  13.088  1.00  0.77           H  
ATOM   2470 2HG  GLU A 164      -8.333  15.380  11.956  1.00  0.77           H  
ATOM   2471  N   ALA A 165      -6.532  11.458  11.088  1.00  0.76           N  
ATOM   2472  CA  ALA A 165      -5.129  11.083  11.100  1.00  0.76           C  
ATOM   2473  C   ALA A 165      -4.528  11.249   9.704  1.00  0.76           C  
ATOM   2474  O   ALA A 165      -3.413  11.764   9.579  1.00  0.76           O  
ATOM   2475  CB  ALA A 165      -4.965   9.653  11.586  1.00  0.76           C  
ATOM   2476  H   ALA A 165      -7.244  10.772  11.334  1.00  0.76           H  
ATOM   2477  HA  ALA A 165      -4.599  11.750  11.771  1.00  0.76           H  
ATOM   2478 1HB  ALA A 165      -3.920   9.416  11.594  1.00  0.76           H  
ATOM   2479 2HB  ALA A 165      -5.381   9.557  12.590  1.00  0.76           H  
ATOM   2480 3HB  ALA A 165      -5.485   8.977  10.916  1.00  0.76           H  
ATOM   2481  N   LYS A 166      -5.285  10.888   8.654  1.00  0.76           N  
ATOM   2482  CA  LYS A 166      -4.798  11.022   7.280  1.00  0.76           C  
ATOM   2483  C   LYS A 166      -4.553  12.491   6.945  1.00  0.76           C  
ATOM   2484  O   LYS A 166      -3.583  12.825   6.262  1.00  0.76           O  
ATOM   2485  CB  LYS A 166      -5.761  10.376   6.281  1.00  0.76           C  
ATOM   2486  CG  LYS A 166      -5.837   8.847   6.364  1.00  0.76           C  
ATOM   2487  CD  LYS A 166      -4.536   8.190   5.917  1.00  0.76           C  
ATOM   2488  CE  LYS A 166      -4.355   8.283   4.404  1.00  0.76           C  
ATOM   2489  NZ  LYS A 166      -3.140   7.543   3.945  1.00  0.76           N  
ATOM   2490  H   LYS A 166      -6.199  10.470   8.828  1.00  0.76           H  
ATOM   2491  HA  LYS A 166      -3.849  10.497   7.199  1.00  0.76           H  
ATOM   2492 1HB  LYS A 166      -6.764  10.770   6.439  1.00  0.76           H  
ATOM   2493 2HB  LYS A 166      -5.462  10.642   5.271  1.00  0.76           H  
ATOM   2494 1HG  LYS A 166      -6.041   8.551   7.393  1.00  0.76           H  
ATOM   2495 2HG  LYS A 166      -6.657   8.492   5.741  1.00  0.76           H  
ATOM   2496 1HD  LYS A 166      -3.695   8.683   6.408  1.00  0.76           H  
ATOM   2497 2HD  LYS A 166      -4.533   7.142   6.210  1.00  0.76           H  
ATOM   2498 1HE  LYS A 166      -5.232   7.863   3.914  1.00  0.76           H  
ATOM   2499 2HE  LYS A 166      -4.258   9.332   4.121  1.00  0.76           H  
ATOM   2500 1HZ  LYS A 166      -3.050   7.627   2.942  1.00  0.76           H  
ATOM   2501 2HZ  LYS A 166      -2.320   7.933   4.392  1.00  0.76           H  
ATOM   2502 3HZ  LYS A 166      -3.227   6.567   4.196  1.00  0.76           H  
ATOM   2503  N   LYS A 167      -5.408  13.378   7.456  1.00  0.77           N  
ATOM   2504  CA  LYS A 167      -5.207  14.806   7.251  1.00  0.77           C  
ATOM   2505  C   LYS A 167      -3.941  15.311   7.941  1.00  0.77           C  
ATOM   2506  O   LYS A 167      -3.222  16.152   7.403  1.00  0.77           O  
ATOM   2507  CB  LYS A 167      -6.423  15.606   7.720  1.00  0.77           C  
ATOM   2508  CG  LYS A 167      -7.644  15.500   6.826  1.00  0.77           C  
ATOM   2509  CD  LYS A 167      -8.793  16.334   7.334  1.00  0.77           C  
ATOM   2510  CE  LYS A 167      -9.960  16.267   6.363  1.00  0.77           C  
ATOM   2511  NZ  LYS A 167     -11.121  17.074   6.818  1.00  0.77           N  
ATOM   2512  H   LYS A 167      -6.221  13.047   7.979  1.00  0.77           H  
ATOM   2513  HA  LYS A 167      -5.082  14.984   6.192  1.00  0.77           H  
ATOM   2514 1HB  LYS A 167      -6.717  15.256   8.706  1.00  0.77           H  
ATOM   2515 2HB  LYS A 167      -6.157  16.644   7.827  1.00  0.77           H  
ATOM   2516 1HG  LYS A 167      -7.399  15.867   5.848  1.00  0.77           H  
ATOM   2517 2HG  LYS A 167      -7.953  14.457   6.742  1.00  0.77           H  
ATOM   2518 1HD  LYS A 167      -9.112  15.959   8.308  1.00  0.77           H  
ATOM   2519 2HD  LYS A 167      -8.475  17.372   7.441  1.00  0.77           H  
ATOM   2520 1HE  LYS A 167      -9.631  16.642   5.396  1.00  0.77           H  
ATOM   2521 2HE  LYS A 167     -10.271  15.227   6.252  1.00  0.77           H  
ATOM   2522 1HZ  LYS A 167     -11.864  17.004   6.137  1.00  0.77           H  
ATOM   2523 2HZ  LYS A 167     -11.446  16.737   7.709  1.00  0.77           H  
ATOM   2524 3HZ  LYS A 167     -10.840  18.043   6.906  1.00  0.77           H  
ATOM   2525  N   PHE A 168      -3.626  14.766   9.114  1.00  0.77           N  
ATOM   2526  CA  PHE A 168      -2.455  15.235   9.849  1.00  0.77           C  
ATOM   2527  C   PHE A 168      -1.146  14.506   9.492  1.00  0.77           C  
ATOM   2528  O   PHE A 168      -0.054  14.952   9.863  1.00  0.77           O  
ATOM   2529  CB  PHE A 168      -2.739  15.171  11.335  1.00  0.77           C  
ATOM   2530  CG  PHE A 168      -3.819  16.139  11.717  1.00  0.77           C  
ATOM   2531  CD1 PHE A 168      -3.884  17.420  11.140  1.00  0.77           C  
ATOM   2532  CD2 PHE A 168      -4.767  15.799  12.650  1.00  0.77           C  
ATOM   2533  CE1 PHE A 168      -4.891  18.299  11.507  1.00  0.77           C  
ATOM   2534  CE2 PHE A 168      -5.757  16.690  13.004  1.00  0.77           C  
ATOM   2535  CZ  PHE A 168      -5.823  17.929  12.431  1.00  0.77           C  
ATOM   2536  H   PHE A 168      -4.253  14.072   9.529  1.00  0.77           H  
ATOM   2537  HA  PHE A 168      -2.321  16.285   9.609  1.00  0.77           H  
ATOM   2538 1HB  PHE A 168      -3.068  14.162  11.601  1.00  0.77           H  
ATOM   2539 2HB  PHE A 168      -1.845  15.407  11.896  1.00  0.77           H  
ATOM   2540  HD1 PHE A 168      -3.136  17.718  10.400  1.00  0.77           H  
ATOM   2541  HD2 PHE A 168      -4.730  14.816  13.108  1.00  0.77           H  
ATOM   2542  HE1 PHE A 168      -4.948  19.279  11.074  1.00  0.77           H  
ATOM   2543  HE2 PHE A 168      -6.497  16.410  13.746  1.00  0.77           H  
ATOM   2544  HZ  PHE A 168      -6.612  18.618  12.724  1.00  0.77           H  
ATOM   2545  N   THR A 169      -1.253  13.413   8.736  1.00  0.79           N  
ATOM   2546  CA  THR A 169      -0.106  12.626   8.277  1.00  0.79           C  
ATOM   2547  C   THR A 169       0.151  12.760   6.771  1.00  0.79           C  
ATOM   2548  O   THR A 169       1.091  12.161   6.243  1.00  0.79           O  
ATOM   2549  CB  THR A 169      -0.278  11.127   8.620  1.00  0.79           C  
ATOM   2550  OG1 THR A 169      -1.483  10.629   8.056  1.00  0.79           O  
ATOM   2551  CG2 THR A 169      -0.279  10.911  10.080  1.00  0.79           C  
ATOM   2552  H   THR A 169      -2.189  13.069   8.520  1.00  0.79           H  
ATOM   2553  HA  THR A 169       0.781  12.983   8.796  1.00  0.79           H  
ATOM   2554  HB  THR A 169       0.559  10.570   8.191  1.00  0.79           H  
ATOM   2555  HG1 THR A 169      -2.235  11.096   8.480  1.00  0.79           H  
ATOM   2556 1HG2 THR A 169      -0.375   9.847  10.300  1.00  0.79           H  
ATOM   2557 2HG2 THR A 169       0.660  11.284  10.456  1.00  0.79           H  
ATOM   2558 3HG2 THR A 169      -1.101  11.450  10.535  1.00  0.79           H  
ATOM   2559  N   TYR A 170      -0.628  13.600   6.099  1.00  0.80           N  
ATOM   2560  CA  TYR A 170      -0.603  13.742   4.642  1.00  0.80           C  
ATOM   2561  C   TYR A 170       0.742  13.776   3.903  1.00  0.80           C  
ATOM   2562  O   TYR A 170       0.891  13.086   2.896  1.00  0.80           O  
ATOM   2563  CB  TYR A 170      -1.394  14.986   4.252  1.00  0.80           C  
ATOM   2564  CG  TYR A 170      -1.135  15.371   2.863  1.00  0.80           C  
ATOM   2565  CD1 TYR A 170      -1.699  14.707   1.815  1.00  0.80           C  
ATOM   2566  CD2 TYR A 170      -0.281  16.433   2.640  1.00  0.80           C  
ATOM   2567  CE1 TYR A 170      -1.366  15.091   0.547  1.00  0.80           C  
ATOM   2568  CE2 TYR A 170       0.039  16.809   1.375  1.00  0.80           C  
ATOM   2569  CZ  TYR A 170      -0.489  16.134   0.332  1.00  0.80           C  
ATOM   2570  OH  TYR A 170      -0.141  16.477  -0.931  1.00  0.80           O  
ATOM   2571  H   TYR A 170      -1.341  14.101   6.616  1.00  0.80           H  
ATOM   2572  HA  TYR A 170      -1.148  12.886   4.244  1.00  0.80           H  
ATOM   2573 1HB  TYR A 170      -2.464  14.795   4.373  1.00  0.80           H  
ATOM   2574 2HB  TYR A 170      -1.126  15.821   4.904  1.00  0.80           H  
ATOM   2575  HD1 TYR A 170      -2.380  13.873   1.986  1.00  0.80           H  
ATOM   2576  HD2 TYR A 170       0.155  16.962   3.491  1.00  0.80           H  
ATOM   2577  HE1 TYR A 170      -1.775  14.575  -0.278  1.00  0.80           H  
ATOM   2578  HE2 TYR A 170       0.727  17.637   1.212  1.00  0.80           H  
ATOM   2579  HH  TYR A 170      -0.758  16.057  -1.565  1.00  0.80           H  
ATOM   2580  N   ARG A 171       1.706  14.570   4.353  1.00  0.82           N  
ATOM   2581  CA  ARG A 171       2.977  14.694   3.628  1.00  0.82           C  
ATOM   2582  C   ARG A 171       4.139  14.057   4.398  1.00  0.82           C  
ATOM   2583  O   ARG A 171       5.312  14.387   4.183  1.00  0.82           O  
ATOM   2584  CB  ARG A 171       3.264  16.155   3.301  1.00  0.82           C  
ATOM   2585  CG  ARG A 171       4.519  16.419   2.497  1.00  0.82           C  
ATOM   2586  CD  ARG A 171       4.668  17.870   2.139  1.00  0.82           C  
ATOM   2587  NE  ARG A 171       5.893  18.106   1.387  1.00  0.82           N  
ATOM   2588  CZ  ARG A 171       6.344  19.309   0.986  1.00  0.82           C  
ATOM   2589  NH1 ARG A 171       5.666  20.403   1.266  1.00  0.82           N  
ATOM   2590  NH2 ARG A 171       7.481  19.403   0.307  1.00  0.82           N  
ATOM   2591  H   ARG A 171       1.549  15.113   5.189  1.00  0.82           H  
ATOM   2592  HA  ARG A 171       2.879  14.170   2.677  1.00  0.82           H  
ATOM   2593 1HB  ARG A 171       2.479  16.534   2.693  1.00  0.82           H  
ATOM   2594 2HB  ARG A 171       3.264  16.746   4.205  1.00  0.82           H  
ATOM   2595 1HG  ARG A 171       5.399  16.115   3.063  1.00  0.82           H  
ATOM   2596 2HG  ARG A 171       4.476  15.851   1.564  1.00  0.82           H  
ATOM   2597 1HD  ARG A 171       3.824  18.185   1.528  1.00  0.82           H  
ATOM   2598 2HD  ARG A 171       4.701  18.477   3.047  1.00  0.82           H  
ATOM   2599  HE  ARG A 171       6.451  17.285   1.150  1.00  0.82           H  
ATOM   2600 1HH1 ARG A 171       4.790  20.358   1.805  1.00  0.82           H  
ATOM   2601 2HH1 ARG A 171       6.013  21.302   0.975  1.00  0.82           H  
ATOM   2602 1HH2 ARG A 171       8.032  18.579   0.093  1.00  0.82           H  
ATOM   2603 2HH2 ARG A 171       7.814  20.308   0.015  1.00  0.82           H  
ATOM   2604  N   SER A 172       3.807  13.198   5.353  1.00  0.83           N  
ATOM   2605  CA  SER A 172       4.802  12.558   6.197  1.00  0.83           C  
ATOM   2606  C   SER A 172       5.090  11.114   5.831  1.00  0.83           C  
ATOM   2607  O   SER A 172       4.639  10.556   4.831  1.00  0.83           O  
ATOM   2608  CB  SER A 172       4.371  12.595   7.643  1.00  0.83           C  
ATOM   2609  OG  SER A 172       3.387  11.635   7.884  1.00  0.83           O  
ATOM   2610  H   SER A 172       2.823  12.950   5.492  1.00  0.83           H  
ATOM   2611  HA  SER A 172       5.742  13.097   6.097  1.00  0.83           H  
ATOM   2612 1HB  SER A 172       5.218  12.444   8.307  1.00  0.83           H  
ATOM   2613 2HB  SER A 172       3.966  13.579   7.851  1.00  0.83           H  
ATOM   2614  HG  SER A 172       2.705  11.755   7.174  1.00  0.83           H  
ATOM   2615  N   TRP A 173       5.955  10.546   6.629  1.00  0.83           N  
ATOM   2616  CA  TRP A 173       6.369   9.158   6.607  1.00  0.83           C  
ATOM   2617  C   TRP A 173       5.509   8.273   7.512  1.00  0.83           C  
ATOM   2618  O   TRP A 173       5.752   7.071   7.603  1.00  0.83           O  
ATOM   2619  CB  TRP A 173       7.765   9.133   7.127  1.00  0.83           C  
ATOM   2620  CG  TRP A 173       7.771   9.987   8.267  1.00  0.83           C  
ATOM   2621  CD1 TRP A 173       7.441   9.676   9.529  1.00  0.83           C  
ATOM   2622  CD2 TRP A 173       8.101  11.374   8.267  1.00  0.83           C  
ATOM   2623  NE1 TRP A 173       7.555  10.765  10.314  1.00  0.83           N  
ATOM   2624  CE2 TRP A 173       7.966  11.816   9.546  1.00  0.83           C  
ATOM   2625  CE3 TRP A 173       8.508  12.266   7.298  1.00  0.83           C  
ATOM   2626  CZ2 TRP A 173       8.240  13.109   9.882  1.00  0.83           C  
ATOM   2627  CZ3 TRP A 173       8.773  13.561   7.696  1.00  0.83           C  
ATOM   2628  CH2 TRP A 173       8.642  13.950   8.940  1.00  0.83           C  
ATOM   2629  H   TRP A 173       6.321  11.112   7.379  1.00  0.83           H  
ATOM   2630  HA  TRP A 173       6.320   8.781   5.588  1.00  0.83           H  
ATOM   2631 1HB  TRP A 173       8.062   8.126   7.414  1.00  0.83           H  
ATOM   2632 2HB  TRP A 173       8.464   9.513   6.411  1.00  0.83           H  
ATOM   2633  HD1 TRP A 173       7.132   8.691   9.871  1.00  0.83           H  
ATOM   2634  HE1 TRP A 173       7.375  10.766  11.305  1.00  0.83           H  
ATOM   2635  HE3 TRP A 173       8.630  11.961   6.267  1.00  0.83           H  
ATOM   2636  HZ2 TRP A 173       8.170  13.471  10.829  1.00  0.83           H  
ATOM   2637  HZ3 TRP A 173       9.097  14.266   7.000  1.00  0.83           H  
ATOM   2638  HH2 TRP A 173       8.871  14.986   9.208  1.00  0.83           H  
ATOM   2639  N   VAL A 174       4.545   8.866   8.233  1.00  0.82           N  
ATOM   2640  CA  VAL A 174       3.768   8.078   9.180  1.00  0.82           C  
ATOM   2641  C   VAL A 174       2.627   7.372   8.479  1.00  0.82           C  
ATOM   2642  O   VAL A 174       1.786   8.004   7.834  1.00  0.82           O  
ATOM   2643  CB  VAL A 174       3.195   8.967  10.322  1.00  0.82           C  
ATOM   2644  CG1 VAL A 174       2.328   8.127  11.248  1.00  0.82           C  
ATOM   2645  CG2 VAL A 174       4.303   9.593  11.113  1.00  0.82           C  
ATOM   2646  H   VAL A 174       4.325   9.852   8.116  1.00  0.82           H  
ATOM   2647  HA  VAL A 174       4.421   7.322   9.624  1.00  0.82           H  
ATOM   2648  HB  VAL A 174       2.568   9.741   9.889  1.00  0.82           H  
ATOM   2649 1HG1 VAL A 174       1.918   8.749  12.029  1.00  0.82           H  
ATOM   2650 2HG1 VAL A 174       1.511   7.671  10.686  1.00  0.82           H  
ATOM   2651 3HG1 VAL A 174       2.942   7.364  11.688  1.00  0.82           H  
ATOM   2652 1HG2 VAL A 174       3.876  10.196  11.908  1.00  0.82           H  
ATOM   2653 2HG2 VAL A 174       4.930   8.815  11.548  1.00  0.82           H  
ATOM   2654 3HG2 VAL A 174       4.886  10.216  10.455  1.00  0.82           H  
ATOM   2655  N   LYS A 175       2.595   6.055   8.598  1.00  0.80           N  
ATOM   2656  CA  LYS A 175       1.537   5.293   7.953  1.00  0.80           C  
ATOM   2657  C   LYS A 175       0.370   5.079   8.901  1.00  0.80           C  
ATOM   2658  O   LYS A 175       0.545   4.534   9.997  1.00  0.80           O  
ATOM   2659  CB  LYS A 175       2.062   3.944   7.465  1.00  0.80           C  
ATOM   2660  CG  LYS A 175       3.161   3.990   6.416  1.00  0.80           C  
ATOM   2661  CD  LYS A 175       2.647   4.540   5.089  1.00  0.80           C  
ATOM   2662  CE  LYS A 175       3.697   4.391   3.992  1.00  0.80           C  
ATOM   2663  NZ  LYS A 175       3.211   4.877   2.676  1.00  0.80           N  
ATOM   2664  H   LYS A 175       3.335   5.587   9.143  1.00  0.80           H  
ATOM   2665  HA  LYS A 175       1.174   5.857   7.094  1.00  0.80           H  
ATOM   2666 1HB  LYS A 175       2.483   3.406   8.316  1.00  0.80           H  
ATOM   2667 2HB  LYS A 175       1.235   3.349   7.074  1.00  0.80           H  
ATOM   2668 1HG  LYS A 175       3.976   4.628   6.780  1.00  0.80           H  
ATOM   2669 2HG  LYS A 175       3.556   2.983   6.264  1.00  0.80           H  
ATOM   2670 1HD  LYS A 175       1.742   4.007   4.795  1.00  0.80           H  
ATOM   2671 2HD  LYS A 175       2.405   5.599   5.208  1.00  0.80           H  
ATOM   2672 1HE  LYS A 175       4.592   4.949   4.266  1.00  0.80           H  
ATOM   2673 2HE  LYS A 175       3.952   3.339   3.900  1.00  0.80           H  
ATOM   2674 1HZ  LYS A 175       3.952   4.725   1.964  1.00  0.80           H  
ATOM   2675 2HZ  LYS A 175       2.394   4.358   2.397  1.00  0.80           H  
ATOM   2676 3HZ  LYS A 175       2.979   5.858   2.735  1.00  0.80           H  
ATOM   2677  N   ALA A 176      -0.824   5.445   8.456  1.00  0.80           N  
ATOM   2678  CA  ALA A 176      -2.019   5.231   9.258  1.00  0.80           C  
ATOM   2679  C   ALA A 176      -2.838   4.120   8.634  1.00  0.80           C  
ATOM   2680  O   ALA A 176      -2.856   3.969   7.409  1.00  0.80           O  
ATOM   2681  CB  ALA A 176      -2.846   6.507   9.383  1.00  0.80           C  
ATOM   2682  H   ALA A 176      -0.900   5.895   7.553  1.00  0.80           H  
ATOM   2683  HA  ALA A 176      -1.716   4.908  10.250  1.00  0.80           H  
ATOM   2684 1HB  ALA A 176      -3.725   6.307   9.999  1.00  0.80           H  
ATOM   2685 2HB  ALA A 176      -2.243   7.288   9.850  1.00  0.80           H  
ATOM   2686 3HB  ALA A 176      -3.162   6.837   8.399  1.00  0.80           H  
ATOM   2687  N   CYS A 177      -3.560   3.394   9.467  1.00  0.82           N  
ATOM   2688  CA  CYS A 177      -4.446   2.330   9.010  1.00  0.82           C  
ATOM   2689  C   CYS A 177      -5.662   2.214   9.915  1.00  0.82           C  
ATOM   2690  O   CYS A 177      -5.669   2.757  11.022  1.00  0.82           O  
ATOM   2691  CB  CYS A 177      -3.679   0.999   8.977  1.00  0.82           C  
ATOM   2692  SG  CYS A 177      -3.019   0.462  10.583  1.00  0.82           S  
ATOM   2693  H   CYS A 177      -3.453   3.572  10.461  1.00  0.82           H  
ATOM   2694  HA  CYS A 177      -4.778   2.555   8.001  1.00  0.82           H  
ATOM   2695 1HB  CYS A 177      -4.336   0.211   8.603  1.00  0.82           H  
ATOM   2696 2HB  CYS A 177      -2.844   1.081   8.276  1.00  0.82           H  
ATOM   2697  N   VAL A 178      -6.705   1.516   9.446  1.00  0.89           N  
ATOM   2698  CA  VAL A 178      -7.902   1.396  10.265  1.00  0.89           C  
ATOM   2699  C   VAL A 178      -8.550   0.019  10.185  1.00  0.89           C  
ATOM   2700  O   VAL A 178      -8.620  -0.590   9.113  1.00  0.89           O  
ATOM   2701  CB  VAL A 178      -8.923   2.485   9.857  1.00  0.89           C  
ATOM   2702  CG1 VAL A 178      -9.352   2.279   8.426  1.00  0.89           C  
ATOM   2703  CG2 VAL A 178     -10.121   2.539  10.824  1.00  0.89           C  
ATOM   2704  H   VAL A 178      -6.667   1.086   8.532  1.00  0.89           H  
ATOM   2705  HA  VAL A 178      -7.597   1.581  11.273  1.00  0.89           H  
ATOM   2706  HB  VAL A 178      -8.429   3.419   9.902  1.00  0.89           H  
ATOM   2707 1HG1 VAL A 178     -10.033   3.081   8.134  1.00  0.89           H  
ATOM   2708 2HG1 VAL A 178      -8.475   2.293   7.777  1.00  0.89           H  
ATOM   2709 3HG1 VAL A 178      -9.855   1.321   8.337  1.00  0.89           H  
ATOM   2710 1HG2 VAL A 178     -10.793   3.341  10.525  1.00  0.89           H  
ATOM   2711 2HG2 VAL A 178     -10.645   1.615  10.810  1.00  0.89           H  
ATOM   2712 3HG2 VAL A 178      -9.766   2.733  11.829  1.00  0.89           H  
ATOM   2713  N   VAL A 179      -9.034  -0.454  11.327  1.00  1.00           N  
ATOM   2714  CA  VAL A 179      -9.685  -1.752  11.407  1.00  1.00           C  
ATOM   2715  C   VAL A 179     -11.094  -1.737  12.004  1.00  1.00           C  
ATOM   2716  O   VAL A 179     -11.343  -1.169  13.074  1.00  1.00           O  
ATOM   2717  CB  VAL A 179      -8.805  -2.709  12.207  1.00  1.00           C  
ATOM   2718  CG1 VAL A 179      -9.478  -4.004  12.346  1.00  1.00           C  
ATOM   2719  CG2 VAL A 179      -7.534  -2.868  11.544  1.00  1.00           C  
ATOM   2720  H   VAL A 179      -8.918   0.120  12.162  1.00  1.00           H  
ATOM   2721  HA  VAL A 179      -9.762  -2.144  10.392  1.00  1.00           H  
ATOM   2722  HB  VAL A 179      -8.655  -2.323  13.165  1.00  1.00           H  
ATOM   2723 1HG1 VAL A 179      -8.868  -4.673  12.929  1.00  1.00           H  
ATOM   2724 2HG1 VAL A 179     -10.410  -3.839  12.840  1.00  1.00           H  
ATOM   2725 3HG1 VAL A 179      -9.650  -4.428  11.376  1.00  1.00           H  
ATOM   2726 1HG2 VAL A 179      -6.927  -3.539  12.128  1.00  1.00           H  
ATOM   2727 2HG2 VAL A 179      -7.700  -3.281  10.552  1.00  1.00           H  
ATOM   2728 3HG2 VAL A 179      -7.034  -1.916  11.454  1.00  1.00           H  
ATOM   2729  N   TYR A 180     -12.005  -2.398  11.301  1.00  1.15           N  
ATOM   2730  CA  TYR A 180     -13.392  -2.514  11.715  1.00  1.15           C  
ATOM   2731  C   TYR A 180     -14.090  -3.772  11.162  1.00  1.15           C  
ATOM   2732  O   TYR A 180     -13.615  -4.402  10.214  1.00  1.15           O  
ATOM   2733  CB  TYR A 180     -14.109  -1.217  11.379  1.00  1.15           C  
ATOM   2734  CG  TYR A 180     -14.043  -0.754   9.924  1.00  1.15           C  
ATOM   2735  CD1 TYR A 180     -14.992  -1.122   9.017  1.00  1.15           C  
ATOM   2736  CD2 TYR A 180     -13.042   0.109   9.545  1.00  1.15           C  
ATOM   2737  CE1 TYR A 180     -14.965  -0.643   7.732  1.00  1.15           C  
ATOM   2738  CE2 TYR A 180     -13.001   0.605   8.261  1.00  1.15           C  
ATOM   2739  CZ  TYR A 180     -13.969   0.232   7.356  1.00  1.15           C  
ATOM   2740  OH  TYR A 180     -13.974   0.758   6.087  1.00  1.15           O  
ATOM   2741  H   TYR A 180     -11.717  -2.832  10.436  1.00  1.15           H  
ATOM   2742  HA  TYR A 180     -13.405  -2.593  12.802  1.00  1.15           H  
ATOM   2743 1HB  TYR A 180     -15.160  -1.320  11.646  1.00  1.15           H  
ATOM   2744 2HB  TYR A 180     -13.708  -0.414  12.004  1.00  1.15           H  
ATOM   2745  HD1 TYR A 180     -15.771  -1.764   9.318  1.00  1.15           H  
ATOM   2746  HD2 TYR A 180     -12.305   0.410  10.267  1.00  1.15           H  
ATOM   2747  HE1 TYR A 180     -15.741  -0.935   7.023  1.00  1.15           H  
ATOM   2748  HE2 TYR A 180     -12.221   1.305   7.969  1.00  1.15           H  
ATOM   2749  HH  TYR A 180     -13.173   1.278   5.957  1.00  1.15           H  
ATOM   2750  N   GLY A 181     -15.256  -4.112  11.733  1.00  1.32           N  
ATOM   2751  CA  GLY A 181     -15.996  -5.336  11.363  1.00  1.32           C  
ATOM   2752  C   GLY A 181     -16.748  -5.256  10.040  1.00  1.32           C  
ATOM   2753  O   GLY A 181     -17.351  -6.228   9.590  1.00  1.32           O  
ATOM   2754  H   GLY A 181     -15.622  -3.537  12.481  1.00  1.32           H  
ATOM   2755 1HA  GLY A 181     -15.296  -6.168  11.317  1.00  1.32           H  
ATOM   2756 2HA  GLY A 181     -16.703  -5.573  12.157  1.00  1.32           H  
ATOM   2757  N   GLY A 182     -16.703  -4.091   9.428  1.00  1.47           N  
ATOM   2758  CA  GLY A 182     -17.338  -3.816   8.150  1.00  1.47           C  
ATOM   2759  C   GLY A 182     -16.402  -4.097   6.970  1.00  1.47           C  
ATOM   2760  O   GLY A 182     -16.763  -3.832   5.824  1.00  1.47           O  
ATOM   2761  H   GLY A 182     -16.183  -3.361   9.881  1.00  1.47           H  
ATOM   2762 1HA  GLY A 182     -18.235  -4.426   8.054  1.00  1.47           H  
ATOM   2763 2HA  GLY A 182     -17.661  -2.777   8.121  1.00  1.47           H  
ATOM   2764  N   SER A 183     -15.208  -4.640   7.240  1.00  1.56           N  
ATOM   2765  CA  SER A 183     -14.249  -4.904   6.168  1.00  1.56           C  
ATOM   2766  C   SER A 183     -13.429  -6.195   6.425  1.00  1.56           C  
ATOM   2767  O   SER A 183     -13.031  -6.461   7.556  1.00  1.56           O  
ATOM   2768  CB  SER A 183     -13.330  -3.706   6.014  1.00  1.56           C  
ATOM   2769  OG  SER A 183     -12.323  -3.955   5.075  1.00  1.56           O  
ATOM   2770  H   SER A 183     -14.940  -4.820   8.208  1.00  1.56           H  
ATOM   2771  HA  SER A 183     -14.820  -4.976   5.256  1.00  1.56           H  
ATOM   2772 1HB  SER A 183     -13.920  -2.847   5.690  1.00  1.56           H  
ATOM   2773 2HB  SER A 183     -12.903  -3.447   6.963  1.00  1.56           H  
ATOM   2774  HG  SER A 183     -11.940  -4.815   5.324  1.00  1.56           H  
ATOM   2775  N   PRO A 184     -13.160  -7.024   5.386  1.00  1.56           N  
ATOM   2776  CA  PRO A 184     -12.392  -8.266   5.449  1.00  1.56           C  
ATOM   2777  C   PRO A 184     -11.005  -8.137   6.054  1.00  1.56           C  
ATOM   2778  O   PRO A 184     -10.265  -7.188   5.767  1.00  1.56           O  
ATOM   2779  CB  PRO A 184     -12.281  -8.658   3.969  1.00  1.56           C  
ATOM   2780  CG  PRO A 184     -13.500  -8.076   3.325  1.00  1.56           C  
ATOM   2781  CD  PRO A 184     -13.740  -6.767   4.032  1.00  1.56           C  
ATOM   2782  HA  PRO A 184     -12.979  -9.013   6.003  1.00  1.56           H  
ATOM   2783 1HB  PRO A 184     -11.347  -8.260   3.548  1.00  1.56           H  
ATOM   2784 2HB  PRO A 184     -12.233  -9.752   3.876  1.00  1.56           H  
ATOM   2785 1HG  PRO A 184     -13.332  -7.948   2.243  1.00  1.56           H  
ATOM   2786 2HG  PRO A 184     -14.347  -8.772   3.428  1.00  1.56           H  
ATOM   2787 1HD  PRO A 184     -13.239  -5.929   3.525  1.00  1.56           H  
ATOM   2788 2HD  PRO A 184     -14.833  -6.661   4.063  1.00  1.56           H  
ATOM   2789  N   ILE A 185     -10.643  -9.162   6.828  1.00  1.51           N  
ATOM   2790  CA  ILE A 185      -9.364  -9.232   7.521  1.00  1.51           C  
ATOM   2791  C   ILE A 185      -8.195  -9.240   6.564  1.00  1.51           C  
ATOM   2792  O   ILE A 185      -7.184  -8.607   6.836  1.00  1.51           O  
ATOM   2793  CB  ILE A 185      -9.275 -10.461   8.440  1.00  1.51           C  
ATOM   2794  CG1 ILE A 185     -10.228 -10.289   9.593  1.00  1.51           C  
ATOM   2795  CG2 ILE A 185      -7.856 -10.632   8.948  1.00  1.51           C  
ATOM   2796  CD1 ILE A 185     -10.406 -11.517  10.425  1.00  1.51           C  
ATOM   2797  H   ILE A 185     -11.310  -9.905   6.982  1.00  1.51           H  
ATOM   2798  HA  ILE A 185      -9.276  -8.351   8.151  1.00  1.51           H  
ATOM   2799  HB  ILE A 185      -9.574 -11.353   7.892  1.00  1.51           H  
ATOM   2800 1HG1 ILE A 185      -9.864  -9.484  10.234  1.00  1.51           H  
ATOM   2801 2HG1 ILE A 185     -11.197 -10.011   9.195  1.00  1.51           H  
ATOM   2802 1HG2 ILE A 185      -7.800 -11.504   9.600  1.00  1.51           H  
ATOM   2803 2HG2 ILE A 185      -7.195 -10.768   8.100  1.00  1.51           H  
ATOM   2804 3HG2 ILE A 185      -7.560  -9.744   9.504  1.00  1.51           H  
ATOM   2805 1HD1 ILE A 185     -11.107 -11.315  11.239  1.00  1.51           H  
ATOM   2806 2HD1 ILE A 185     -10.787 -12.329   9.809  1.00  1.51           H  
ATOM   2807 3HD1 ILE A 185      -9.447 -11.794  10.842  1.00  1.51           H  
ATOM   2808  N   GLY A 186      -8.310  -9.970   5.461  1.00  1.44           N  
ATOM   2809  CA  GLY A 186      -7.220 -10.031   4.494  1.00  1.44           C  
ATOM   2810  C   GLY A 186      -6.763  -8.629   4.094  1.00  1.44           C  
ATOM   2811  O   GLY A 186      -5.571  -8.313   4.163  1.00  1.44           O  
ATOM   2812  H   GLY A 186      -9.165 -10.477   5.290  1.00  1.44           H  
ATOM   2813 1HA  GLY A 186      -6.384 -10.581   4.927  1.00  1.44           H  
ATOM   2814 2HA  GLY A 186      -7.546 -10.580   3.611  1.00  1.44           H  
ATOM   2815  N   ASN A 187      -7.705  -7.789   3.655  1.00  1.38           N  
ATOM   2816  CA  ASN A 187      -7.347  -6.441   3.235  1.00  1.38           C  
ATOM   2817  C   ASN A 187      -6.795  -5.626   4.399  1.00  1.38           C  
ATOM   2818  O   ASN A 187      -5.827  -4.876   4.237  1.00  1.38           O  
ATOM   2819  CB  ASN A 187      -8.540  -5.744   2.630  1.00  1.38           C  
ATOM   2820  CG  ASN A 187      -8.893  -6.292   1.281  1.00  1.38           C  
ATOM   2821  OD1 ASN A 187      -8.063  -6.930   0.622  1.00  1.38           O  
ATOM   2822  ND2 ASN A 187     -10.106  -6.057   0.854  1.00  1.38           N  
ATOM   2823  H   ASN A 187      -8.669  -8.086   3.630  1.00  1.38           H  
ATOM   2824  HA  ASN A 187      -6.562  -6.509   2.485  1.00  1.38           H  
ATOM   2825 1HB  ASN A 187      -9.403  -5.860   3.296  1.00  1.38           H  
ATOM   2826 2HB  ASN A 187      -8.336  -4.676   2.540  1.00  1.38           H  
ATOM   2827 1HD2 ASN A 187     -10.398  -6.398  -0.039  1.00  1.38           H  
ATOM   2828 2HD2 ASN A 187     -10.739  -5.531   1.421  1.00  1.38           H  
ATOM   2829  N   GLN A 188      -7.376  -5.800   5.590  1.00  1.34           N  
ATOM   2830  CA  GLN A 188      -6.894  -5.038   6.734  1.00  1.34           C  
ATOM   2831  C   GLN A 188      -5.456  -5.414   7.021  1.00  1.34           C  
ATOM   2832  O   GLN A 188      -4.609  -4.548   7.230  1.00  1.34           O  
ATOM   2833  CB  GLN A 188      -7.795  -5.314   7.937  1.00  1.34           C  
ATOM   2834  CG  GLN A 188      -9.157  -4.707   7.756  1.00  1.34           C  
ATOM   2835  CD  GLN A 188     -10.199  -5.153   8.745  1.00  1.34           C  
ATOM   2836  OE1 GLN A 188     -10.080  -6.160   9.459  1.00  1.34           O  
ATOM   2837  NE2 GLN A 188     -11.264  -4.389   8.779  1.00  1.34           N  
ATOM   2838  H   GLN A 188      -8.179  -6.427   5.692  1.00  1.34           H  
ATOM   2839  HA  GLN A 188      -6.932  -3.975   6.492  1.00  1.34           H  
ATOM   2840 1HB  GLN A 188      -7.902  -6.383   8.074  1.00  1.34           H  
ATOM   2841 2HB  GLN A 188      -7.339  -4.909   8.836  1.00  1.34           H  
ATOM   2842 1HG  GLN A 188      -9.060  -3.623   7.846  1.00  1.34           H  
ATOM   2843 2HG  GLN A 188      -9.516  -4.959   6.757  1.00  1.34           H  
ATOM   2844 1HE2 GLN A 188     -12.073  -4.622   9.363  1.00  1.34           H  
ATOM   2845 2HE2 GLN A 188     -11.311  -3.596   8.176  1.00  1.34           H  
ATOM   2846  N   LEU A 189      -5.145  -6.697   6.943  1.00  1.33           N  
ATOM   2847  CA  LEU A 189      -3.790  -7.117   7.191  1.00  1.33           C  
ATOM   2848  C   LEU A 189      -2.845  -6.547   6.164  1.00  1.33           C  
ATOM   2849  O   LEU A 189      -1.811  -5.993   6.512  1.00  1.33           O  
ATOM   2850  CB  LEU A 189      -3.700  -8.630   7.226  1.00  1.33           C  
ATOM   2851  CG  LEU A 189      -4.317  -9.242   8.408  1.00  1.33           C  
ATOM   2852  CD1 LEU A 189      -4.286 -10.731   8.260  1.00  1.33           C  
ATOM   2853  CD2 LEU A 189      -3.555  -8.779   9.594  1.00  1.33           C  
ATOM   2854  H   LEU A 189      -5.865  -7.387   6.744  1.00  1.33           H  
ATOM   2855  HA  LEU A 189      -3.496  -6.746   8.167  1.00  1.33           H  
ATOM   2856 1HB  LEU A 189      -4.202  -9.028   6.344  1.00  1.33           H  
ATOM   2857 2HB  LEU A 189      -2.661  -8.926   7.193  1.00  1.33           H  
ATOM   2858  HG  LEU A 189      -5.351  -8.931   8.502  1.00  1.33           H  
ATOM   2859 1HD1 LEU A 189      -4.731 -11.195   9.136  1.00  1.33           H  
ATOM   2860 2HD1 LEU A 189      -4.846 -11.016   7.370  1.00  1.33           H  
ATOM   2861 3HD1 LEU A 189      -3.250 -11.051   8.158  1.00  1.33           H  
ATOM   2862 1HD2 LEU A 189      -3.975  -9.223  10.468  1.00  1.33           H  
ATOM   2863 2HD2 LEU A 189      -2.515  -9.090   9.480  1.00  1.33           H  
ATOM   2864 3HD2 LEU A 189      -3.604  -7.693   9.671  1.00  1.33           H  
ATOM   2865  N   ARG A 190      -3.256  -6.492   4.908  1.00  1.33           N  
ATOM   2866  CA  ARG A 190      -2.370  -5.930   3.900  1.00  1.33           C  
ATOM   2867  C   ARG A 190      -2.023  -4.461   4.211  1.00  1.33           C  
ATOM   2868  O   ARG A 190      -0.898  -4.010   3.937  1.00  1.33           O  
ATOM   2869  CB  ARG A 190      -3.012  -6.055   2.531  1.00  1.33           C  
ATOM   2870  CG  ARG A 190      -3.065  -7.487   1.995  1.00  1.33           C  
ATOM   2871  CD  ARG A 190      -3.826  -7.580   0.721  1.00  1.33           C  
ATOM   2872  NE  ARG A 190      -3.870  -8.942   0.209  1.00  1.33           N  
ATOM   2873  CZ  ARG A 190      -4.690  -9.359  -0.775  1.00  1.33           C  
ATOM   2874  NH1 ARG A 190      -5.528  -8.513  -1.333  1.00  1.33           N  
ATOM   2875  NH2 ARG A 190      -4.653 -10.618  -1.177  1.00  1.33           N  
ATOM   2876  H   ARG A 190      -4.145  -6.920   4.641  1.00  1.33           H  
ATOM   2877  HA  ARG A 190      -1.447  -6.510   3.900  1.00  1.33           H  
ATOM   2878 1HB  ARG A 190      -4.032  -5.679   2.574  1.00  1.33           H  
ATOM   2879 2HB  ARG A 190      -2.467  -5.444   1.816  1.00  1.33           H  
ATOM   2880 1HG  ARG A 190      -2.052  -7.845   1.817  1.00  1.33           H  
ATOM   2881 2HG  ARG A 190      -3.545  -8.129   2.727  1.00  1.33           H  
ATOM   2882 1HD  ARG A 190      -4.851  -7.250   0.893  1.00  1.33           H  
ATOM   2883 2HD  ARG A 190      -3.363  -6.947  -0.031  1.00  1.33           H  
ATOM   2884  HE  ARG A 190      -3.239  -9.619   0.617  1.00  1.33           H  
ATOM   2885 1HH1 ARG A 190      -5.556  -7.550  -1.022  1.00  1.33           H  
ATOM   2886 2HH1 ARG A 190      -6.145  -8.823  -2.069  1.00  1.33           H  
ATOM   2887 1HH2 ARG A 190      -4.009 -11.267  -0.748  1.00  1.33           H  
ATOM   2888 2HH2 ARG A 190      -5.268 -10.930  -1.915  1.00  1.33           H  
ATOM   2889  N   GLU A 191      -2.973  -3.728   4.814  1.00  1.35           N  
ATOM   2890  CA  GLU A 191      -2.743  -2.335   5.196  1.00  1.35           C  
ATOM   2891  C   GLU A 191      -2.011  -2.164   6.550  1.00  1.35           C  
ATOM   2892  O   GLU A 191      -1.553  -1.063   6.867  1.00  1.35           O  
ATOM   2893  CB  GLU A 191      -4.052  -1.545   5.178  1.00  1.35           C  
ATOM   2894  CG  GLU A 191      -4.645  -1.369   3.761  1.00  1.35           C  
ATOM   2895  CD  GLU A 191      -5.880  -0.477   3.702  1.00  1.35           C  
ATOM   2896  OE1 GLU A 191      -6.294   0.012   4.725  1.00  1.35           O  
ATOM   2897  OE2 GLU A 191      -6.392  -0.277   2.621  1.00  1.35           O  
ATOM   2898  H   GLU A 191      -3.890  -4.151   4.980  1.00  1.35           H  
ATOM   2899  HA  GLU A 191      -2.128  -1.891   4.437  1.00  1.35           H  
ATOM   2900 1HB  GLU A 191      -4.793  -2.063   5.793  1.00  1.35           H  
ATOM   2901 2HB  GLU A 191      -3.890  -0.557   5.613  1.00  1.35           H  
ATOM   2902 1HG  GLU A 191      -3.878  -0.947   3.113  1.00  1.35           H  
ATOM   2903 2HG  GLU A 191      -4.901  -2.357   3.374  1.00  1.35           H  
ATOM   2904  N   ILE A 192      -1.896  -3.242   7.332  1.00  1.35           N  
ATOM   2905  CA  ILE A 192      -1.248  -3.256   8.650  1.00  1.35           C  
ATOM   2906  C   ILE A 192       0.169  -3.852   8.624  1.00  1.35           C  
ATOM   2907  O   ILE A 192       1.138  -3.238   9.101  1.00  1.35           O  
ATOM   2908  CB  ILE A 192      -2.127  -4.036   9.635  1.00  1.35           C  
ATOM   2909  CG1 ILE A 192      -3.416  -3.339   9.817  1.00  1.35           C  
ATOM   2910  CG2 ILE A 192      -1.467  -4.193  10.939  1.00  1.35           C  
ATOM   2911  CD1 ILE A 192      -4.395  -4.177  10.498  1.00  1.35           C  
ATOM   2912  H   ILE A 192      -2.310  -4.116   7.006  1.00  1.35           H  
ATOM   2913  HA  ILE A 192      -1.187  -2.234   9.001  1.00  1.35           H  
ATOM   2914  HB  ILE A 192      -2.340  -5.016   9.219  1.00  1.35           H  
ATOM   2915 1HG1 ILE A 192      -3.255  -2.451  10.413  1.00  1.35           H  
ATOM   2916 2HG1 ILE A 192      -3.802  -3.035   8.858  1.00  1.35           H  
ATOM   2917 1HG2 ILE A 192      -2.114  -4.753  11.599  1.00  1.35           H  
ATOM   2918 2HG2 ILE A 192      -0.567  -4.730  10.776  1.00  1.35           H  
ATOM   2919 3HG2 ILE A 192      -1.255  -3.213  11.372  1.00  1.35           H  
ATOM   2920 1HD1 ILE A 192      -5.270  -3.622  10.588  1.00  1.35           H  
ATOM   2921 2HD1 ILE A 192      -4.589  -5.076   9.911  1.00  1.35           H  
ATOM   2922 3HD1 ILE A 192      -4.025  -4.449  11.466  1.00  1.35           H  
ATOM   2923  N   GLU A 193       0.288  -5.035   8.003  1.00  1.31           N  
ATOM   2924  CA  GLU A 193       1.518  -5.833   7.900  1.00  1.31           C  
ATOM   2925  C   GLU A 193       2.622  -5.059   7.203  1.00  1.31           C  
ATOM   2926  O   GLU A 193       3.802  -5.261   7.479  1.00  1.31           O  
ATOM   2927  CB  GLU A 193       1.260  -7.146   7.137  1.00  1.31           C  
ATOM   2928  CG  GLU A 193       0.404  -8.196   7.893  1.00  1.31           C  
ATOM   2929  CD  GLU A 193       0.098  -9.449   7.058  1.00  1.31           C  
ATOM   2930  OE1 GLU A 193       0.331  -9.425   5.875  1.00  1.31           O  
ATOM   2931  OE2 GLU A 193      -0.348 -10.433   7.620  1.00  1.31           O  
ATOM   2932  H   GLU A 193      -0.550  -5.430   7.599  1.00  1.31           H  
ATOM   2933  HA  GLU A 193       1.858  -6.082   8.903  1.00  1.31           H  
ATOM   2934 1HB  GLU A 193       0.746  -6.918   6.199  1.00  1.31           H  
ATOM   2935 2HB  GLU A 193       2.212  -7.609   6.882  1.00  1.31           H  
ATOM   2936 1HG  GLU A 193       0.931  -8.495   8.800  1.00  1.31           H  
ATOM   2937 2HG  GLU A 193      -0.535  -7.726   8.194  1.00  1.31           H  
ATOM   2938  N   ARG A 194       2.236  -4.153   6.310  1.00  1.22           N  
ATOM   2939  CA  ARG A 194       3.169  -3.305   5.581  1.00  1.22           C  
ATOM   2940  C   ARG A 194       4.009  -2.396   6.498  1.00  1.22           C  
ATOM   2941  O   ARG A 194       5.009  -1.832   6.047  1.00  1.22           O  
ATOM   2942  CB  ARG A 194       2.448  -2.439   4.562  1.00  1.22           C  
ATOM   2943  CG  ARG A 194       1.531  -1.399   5.143  1.00  1.22           C  
ATOM   2944  CD  ARG A 194       0.900  -0.579   4.078  1.00  1.22           C  
ATOM   2945  NE  ARG A 194       0.032  -1.357   3.215  1.00  1.22           N  
ATOM   2946  CZ  ARG A 194      -0.566  -0.873   2.110  1.00  1.22           C  
ATOM   2947  NH1 ARG A 194      -0.379   0.382   1.760  1.00  1.22           N  
ATOM   2948  NH2 ARG A 194      -1.342  -1.653   1.380  1.00  1.22           N  
ATOM   2949  H   ARG A 194       1.246  -4.050   6.131  1.00  1.22           H  
ATOM   2950  HA  ARG A 194       3.851  -3.957   5.037  1.00  1.22           H  
ATOM   2951 1HB  ARG A 194       3.175  -1.930   3.932  1.00  1.22           H  
ATOM   2952 2HB  ARG A 194       1.839  -3.076   3.916  1.00  1.22           H  
ATOM   2953 1HG  ARG A 194       0.747  -1.899   5.710  1.00  1.22           H  
ATOM   2954 2HG  ARG A 194       2.089  -0.736   5.806  1.00  1.22           H  
ATOM   2955 1HD  ARG A 194       0.295   0.198   4.547  1.00  1.22           H  
ATOM   2956 2HD  ARG A 194       1.672  -0.118   3.461  1.00  1.22           H  
ATOM   2957  HE  ARG A 194      -0.166  -2.340   3.478  1.00  1.22           H  
ATOM   2958 1HH1 ARG A 194       0.213   0.981   2.324  1.00  1.22           H  
ATOM   2959 2HH1 ARG A 194      -0.825   0.751   0.934  1.00  1.22           H  
ATOM   2960 1HH2 ARG A 194      -1.474  -2.622   1.644  1.00  1.22           H  
ATOM   2961 2HH2 ARG A 194      -1.793  -1.286   0.556  1.00  1.22           H  
ATOM   2962  N   GLY A 195       3.602  -2.227   7.768  1.00  1.10           N  
ATOM   2963  CA  GLY A 195       4.345  -1.364   8.677  1.00  1.10           C  
ATOM   2964  C   GLY A 195       3.556  -0.158   9.175  1.00  1.10           C  
ATOM   2965  O   GLY A 195       4.089   0.944   9.248  1.00  1.10           O  
ATOM   2966  H   GLY A 195       2.777  -2.712   8.113  1.00  1.10           H  
ATOM   2967 1HA  GLY A 195       4.661  -1.957   9.535  1.00  1.10           H  
ATOM   2968 2HA  GLY A 195       5.255  -1.021   8.190  1.00  1.10           H  
ATOM   2969  N   CYS A 196       2.275  -0.354   9.487  1.00  0.98           N  
ATOM   2970  CA  CYS A 196       1.432   0.728  10.011  1.00  0.98           C  
ATOM   2971  C   CYS A 196       2.010   1.304  11.305  1.00  0.98           C  
ATOM   2972  O   CYS A 196       2.392   0.549  12.198  1.00  0.98           O  
ATOM   2973  CB  CYS A 196       0.031   0.201  10.278  1.00  0.98           C  
ATOM   2974  SG  CYS A 196      -1.176   1.396  10.878  1.00  0.98           S  
ATOM   2975  H   CYS A 196       1.871  -1.286   9.384  1.00  0.98           H  
ATOM   2976  HA  CYS A 196       1.373   1.519   9.266  1.00  0.98           H  
ATOM   2977 1HB  CYS A 196      -0.354  -0.194   9.342  1.00  0.98           H  
ATOM   2978 2HB  CYS A 196       0.078  -0.627  10.986  1.00  0.98           H  
ATOM   2979  N   ASP A 197       2.090   2.639  11.397  1.00  0.85           N  
ATOM   2980  CA  ASP A 197       2.615   3.308  12.583  1.00  0.85           C  
ATOM   2981  C   ASP A 197       1.481   3.707  13.529  1.00  0.85           C  
ATOM   2982  O   ASP A 197       1.646   3.628  14.758  1.00  0.85           O  
ATOM   2983  CB  ASP A 197       3.374   4.574  12.180  1.00  0.85           C  
ATOM   2984  CG  ASP A 197       4.595   4.312  11.327  1.00  0.85           C  
ATOM   2985  OD1 ASP A 197       5.456   3.577  11.747  1.00  0.85           O  
ATOM   2986  OD2 ASP A 197       4.647   4.852  10.233  1.00  0.85           O  
ATOM   2987  H   ASP A 197       1.742   3.216  10.640  1.00  0.85           H  
ATOM   2988  HA  ASP A 197       3.289   2.627  13.102  1.00  0.85           H  
ATOM   2989 1HB  ASP A 197       2.691   5.183  11.602  1.00  0.85           H  
ATOM   2990 2HB  ASP A 197       3.662   5.139  13.072  1.00  0.85           H  
ATOM   2991  N   LEU A 198       0.344   4.121  12.945  1.00  0.76           N  
ATOM   2992  CA  LEU A 198      -0.836   4.553  13.695  1.00  0.76           C  
ATOM   2993  C   LEU A 198      -2.088   3.766  13.318  1.00  0.76           C  
ATOM   2994  O   LEU A 198      -2.710   3.999  12.275  1.00  0.76           O  
ATOM   2995  CB  LEU A 198      -1.077   6.048  13.465  1.00  0.76           C  
ATOM   2996  CG  LEU A 198      -2.330   6.637  14.080  1.00  0.76           C  
ATOM   2997  CD1 LEU A 198      -2.312   6.493  15.569  1.00  0.76           C  
ATOM   2998  CD2 LEU A 198      -2.401   8.077  13.698  1.00  0.76           C  
ATOM   2999  H   LEU A 198       0.308   4.154  11.926  1.00  0.76           H  
ATOM   3000  HA  LEU A 198      -0.644   4.396  14.752  1.00  0.76           H  
ATOM   3001 1HB  LEU A 198      -0.227   6.594  13.874  1.00  0.76           H  
ATOM   3002 2HB  LEU A 198      -1.111   6.231  12.390  1.00  0.76           H  
ATOM   3003  HG  LEU A 198      -3.203   6.105  13.695  1.00  0.76           H  
ATOM   3004 1HD1 LEU A 198      -3.206   6.917  15.966  1.00  0.76           H  
ATOM   3005 2HD1 LEU A 198      -2.258   5.437  15.842  1.00  0.76           H  
ATOM   3006 3HD1 LEU A 198      -1.458   7.023  15.963  1.00  0.76           H  
ATOM   3007 1HD2 LEU A 198      -3.304   8.506  14.108  1.00  0.76           H  
ATOM   3008 2HD2 LEU A 198      -1.535   8.598  14.094  1.00  0.76           H  
ATOM   3009 3HD2 LEU A 198      -2.409   8.152  12.618  1.00  0.76           H  
ATOM   3010  N   LEU A 199      -2.471   2.868  14.211  1.00  0.69           N  
ATOM   3011  CA  LEU A 199      -3.604   1.981  13.998  1.00  0.69           C  
ATOM   3012  C   LEU A 199      -4.825   2.449  14.728  1.00  0.69           C  
ATOM   3013  O   LEU A 199      -4.797   2.571  15.948  1.00  0.69           O  
ATOM   3014  CB  LEU A 199      -3.223   0.562  14.439  1.00  0.69           C  
ATOM   3015  CG  LEU A 199      -4.332  -0.509  14.498  1.00  0.69           C  
ATOM   3016  CD1 LEU A 199      -4.944  -0.808  13.161  1.00  0.69           C  
ATOM   3017  CD2 LEU A 199      -3.701  -1.749  15.025  1.00  0.69           C  
ATOM   3018  H   LEU A 199      -1.934   2.794  15.078  1.00  0.69           H  
ATOM   3019  HA  LEU A 199      -3.839   1.970  12.937  1.00  0.69           H  
ATOM   3020 1HB  LEU A 199      -2.459   0.195  13.755  1.00  0.69           H  
ATOM   3021 2HB  LEU A 199      -2.776   0.629  15.429  1.00  0.69           H  
ATOM   3022  HG  LEU A 199      -5.130  -0.164  15.160  1.00  0.69           H  
ATOM   3023 1HD1 LEU A 199      -5.697  -1.567  13.304  1.00  0.69           H  
ATOM   3024 2HD1 LEU A 199      -5.404   0.090  12.739  1.00  0.69           H  
ATOM   3025 3HD1 LEU A 199      -4.186  -1.182  12.496  1.00  0.69           H  
ATOM   3026 1HD2 LEU A 199      -4.443  -2.528  15.088  1.00  0.69           H  
ATOM   3027 2HD2 LEU A 199      -2.909  -2.057  14.339  1.00  0.69           H  
ATOM   3028 3HD2 LEU A 199      -3.277  -1.559  16.012  1.00  0.69           H  
ATOM   3029  N   VAL A 200      -5.886   2.701  13.984  1.00  0.66           N  
ATOM   3030  CA  VAL A 200      -7.137   3.153  14.556  1.00  0.66           C  
ATOM   3031  C   VAL A 200      -8.117   1.994  14.447  1.00  0.66           C  
ATOM   3032  O   VAL A 200      -8.249   1.411  13.378  1.00  0.66           O  
ATOM   3033  CB  VAL A 200      -7.644   4.364  13.787  1.00  0.66           C  
ATOM   3034  CG1 VAL A 200      -8.940   4.831  14.392  1.00  0.66           C  
ATOM   3035  CG2 VAL A 200      -6.560   5.466  13.760  1.00  0.66           C  
ATOM   3036  H   VAL A 200      -5.816   2.601  12.969  1.00  0.66           H  
ATOM   3037  HA  VAL A 200      -6.986   3.415  15.595  1.00  0.66           H  
ATOM   3038  HB  VAL A 200      -7.860   4.065  12.761  1.00  0.66           H  
ATOM   3039 1HG1 VAL A 200      -9.297   5.662  13.815  1.00  0.66           H  
ATOM   3040 2HG1 VAL A 200      -9.668   4.029  14.361  1.00  0.66           H  
ATOM   3041 3HG1 VAL A 200      -8.778   5.135  15.427  1.00  0.66           H  
ATOM   3042 1HG2 VAL A 200      -6.924   6.317  13.195  1.00  0.66           H  
ATOM   3043 2HG2 VAL A 200      -6.333   5.771  14.763  1.00  0.66           H  
ATOM   3044 3HG2 VAL A 200      -5.657   5.076  13.285  1.00  0.66           H  
ATOM   3045  N   ALA A 201      -8.731   1.577  15.528  1.00  0.66           N  
ATOM   3046  CA  ALA A 201      -9.552   0.384  15.393  1.00  0.66           C  
ATOM   3047  C   ALA A 201     -10.564   0.185  16.486  1.00  0.66           C  
ATOM   3048  O   ALA A 201     -10.419   0.708  17.592  1.00  0.66           O  
ATOM   3049  CB  ALA A 201      -8.650  -0.806  15.380  1.00  0.66           C  
ATOM   3050  H   ALA A 201      -8.595   2.061  16.415  1.00  0.66           H  
ATOM   3051  HA  ALA A 201     -10.096   0.455  14.451  1.00  0.66           H  
ATOM   3052 1HB  ALA A 201      -9.246  -1.711  15.259  1.00  0.66           H  
ATOM   3053 2HB  ALA A 201      -7.919  -0.733  14.586  1.00  0.66           H  
ATOM   3054 3HB  ALA A 201      -8.155  -0.813  16.313  1.00  0.66           H  
ATOM   3055  N   THR A 202     -11.557  -0.649  16.212  1.00  0.67           N  
ATOM   3056  CA  THR A 202     -12.430  -0.965  17.322  1.00  0.67           C  
ATOM   3057  C   THR A 202     -11.729  -2.050  18.186  1.00  0.67           C  
ATOM   3058  O   THR A 202     -11.104  -2.956  17.624  1.00  0.67           O  
ATOM   3059  CB  THR A 202     -13.804  -1.431  16.816  1.00  0.67           C  
ATOM   3060  OG1 THR A 202     -13.655  -2.642  16.070  1.00  0.67           O  
ATOM   3061  CG2 THR A 202     -14.394  -0.346  15.891  1.00  0.67           C  
ATOM   3062  H   THR A 202     -11.669  -1.021  15.264  1.00  0.67           H  
ATOM   3063  HA  THR A 202     -12.559  -0.072  17.878  1.00  0.67           H  
ATOM   3064  HB  THR A 202     -14.477  -1.597  17.656  1.00  0.67           H  
ATOM   3065  HG1 THR A 202     -14.512  -2.889  15.718  1.00  0.67           H  
ATOM   3066 1HG2 THR A 202     -15.367  -0.670  15.524  1.00  0.67           H  
ATOM   3067 2HG2 THR A 202     -14.507   0.583  16.453  1.00  0.67           H  
ATOM   3068 3HG2 THR A 202     -13.724  -0.180  15.046  1.00  0.67           H  
ATOM   3069  N   PRO A 203     -11.892  -2.049  19.533  1.00  0.70           N  
ATOM   3070  CA  PRO A 203     -11.323  -3.008  20.482  1.00  0.70           C  
ATOM   3071  C   PRO A 203     -11.546  -4.476  20.157  1.00  0.70           C  
ATOM   3072  O   PRO A 203     -10.665  -5.313  20.368  1.00  0.70           O  
ATOM   3073  CB  PRO A 203     -12.088  -2.658  21.757  1.00  0.70           C  
ATOM   3074  CG  PRO A 203     -12.422  -1.194  21.627  1.00  0.70           C  
ATOM   3075  CD  PRO A 203     -12.698  -0.988  20.183  1.00  0.70           C  
ATOM   3076  HA  PRO A 203     -10.248  -2.803  20.595  1.00  0.70           H  
ATOM   3077 1HB  PRO A 203     -12.990  -3.293  21.843  1.00  0.70           H  
ATOM   3078 2HB  PRO A 203     -11.472  -2.877  22.640  1.00  0.70           H  
ATOM   3079 1HG  PRO A 203     -13.294  -0.955  22.257  1.00  0.70           H  
ATOM   3080 2HG  PRO A 203     -11.629  -0.567  21.969  1.00  0.70           H  
ATOM   3081 1HD  PRO A 203     -13.771  -1.066  19.950  1.00  0.70           H  
ATOM   3082 2HD  PRO A 203     -12.277  -0.009  19.959  1.00  0.70           H  
ATOM   3083  N   GLY A 204     -12.707  -4.801  19.591  1.00  0.73           N  
ATOM   3084  CA  GLY A 204     -13.002  -6.191  19.272  1.00  0.73           C  
ATOM   3085  C   GLY A 204     -12.120  -6.715  18.158  1.00  0.73           C  
ATOM   3086  O   GLY A 204     -11.755  -7.897  18.121  1.00  0.73           O  
ATOM   3087  H   GLY A 204     -13.405  -4.095  19.413  1.00  0.73           H  
ATOM   3088 1HA  GLY A 204     -12.857  -6.799  20.163  1.00  0.73           H  
ATOM   3089 2HA  GLY A 204     -14.051  -6.280  18.989  1.00  0.73           H  
ATOM   3090  N   ARG A 205     -11.806  -5.837  17.215  1.00  0.77           N  
ATOM   3091  CA  ARG A 205     -11.057  -6.250  16.058  1.00  0.77           C  
ATOM   3092  C   ARG A 205      -9.594  -6.244  16.410  1.00  0.77           C  
ATOM   3093  O   ARG A 205      -8.831  -7.089  15.942  1.00  0.77           O  
ATOM   3094  CB  ARG A 205     -11.359  -5.352  14.906  1.00  0.77           C  
ATOM   3095  CG  ARG A 205     -12.794  -5.373  14.478  1.00  0.77           C  
ATOM   3096  CD  ARG A 205     -13.195  -6.631  13.821  1.00  0.77           C  
ATOM   3097  NE  ARG A 205     -12.590  -6.772  12.514  1.00  0.77           N  
ATOM   3098  CZ  ARG A 205     -12.816  -7.796  11.680  1.00  0.77           C  
ATOM   3099  NH1 ARG A 205     -13.635  -8.768  12.033  1.00  0.77           N  
ATOM   3100  NH2 ARG A 205     -12.242  -7.822  10.502  1.00  0.77           N  
ATOM   3101  H   ARG A 205     -12.059  -4.857  17.315  1.00  0.77           H  
ATOM   3102  HA  ARG A 205     -11.349  -7.264  15.787  1.00  0.77           H  
ATOM   3103 1HB  ARG A 205     -11.069  -4.323  15.144  1.00  0.77           H  
ATOM   3104 2HB  ARG A 205     -10.778  -5.696  14.070  1.00  0.77           H  
ATOM   3105 1HG  ARG A 205     -13.429  -5.228  15.347  1.00  0.77           H  
ATOM   3106 2HG  ARG A 205     -12.953  -4.571  13.789  1.00  0.77           H  
ATOM   3107 1HD  ARG A 205     -12.888  -7.479  14.434  1.00  0.77           H  
ATOM   3108 2HD  ARG A 205     -14.276  -6.644  13.697  1.00  0.77           H  
ATOM   3109  HE  ARG A 205     -11.961  -6.043  12.196  1.00  0.77           H  
ATOM   3110 1HH1 ARG A 205     -14.085  -8.748  12.937  1.00  0.77           H  
ATOM   3111 2HH1 ARG A 205     -13.807  -9.533  11.400  1.00  0.77           H  
ATOM   3112 1HH2 ARG A 205     -11.596  -7.074  10.206  1.00  0.77           H  
ATOM   3113 2HH2 ARG A 205     -12.450  -8.572   9.868  1.00  0.77           H  
ATOM   3114  N   LEU A 206      -9.196  -5.311  17.277  1.00  0.80           N  
ATOM   3115  CA  LEU A 206      -7.813  -5.327  17.697  1.00  0.80           C  
ATOM   3116  C   LEU A 206      -7.555  -6.606  18.433  1.00  0.80           C  
ATOM   3117  O   LEU A 206      -6.578  -7.290  18.158  1.00  0.80           O  
ATOM   3118  CB  LEU A 206      -7.507  -4.176  18.627  1.00  0.80           C  
ATOM   3119  CG  LEU A 206      -7.459  -2.891  18.020  1.00  0.80           C  
ATOM   3120  CD1 LEU A 206      -7.378  -1.874  19.070  1.00  0.80           C  
ATOM   3121  CD2 LEU A 206      -6.252  -2.833  17.123  1.00  0.80           C  
ATOM   3122  H   LEU A 206      -9.850  -4.603  17.618  1.00  0.80           H  
ATOM   3123  HA  LEU A 206      -7.169  -5.279  16.820  1.00  0.80           H  
ATOM   3124 1HB  LEU A 206      -8.291  -4.138  19.376  1.00  0.80           H  
ATOM   3125 2HB  LEU A 206      -6.558  -4.362  19.127  1.00  0.80           H  
ATOM   3126  HG  LEU A 206      -8.368  -2.724  17.454  1.00  0.80           H  
ATOM   3127 1HD1 LEU A 206      -7.346  -0.882  18.612  1.00  0.80           H  
ATOM   3128 2HD1 LEU A 206      -8.259  -1.964  19.695  1.00  0.80           H  
ATOM   3129 3HD1 LEU A 206      -6.484  -2.027  19.671  1.00  0.80           H  
ATOM   3130 1HD2 LEU A 206      -6.186  -1.857  16.659  1.00  0.80           H  
ATOM   3131 2HD2 LEU A 206      -5.350  -3.007  17.713  1.00  0.80           H  
ATOM   3132 3HD2 LEU A 206      -6.337  -3.598  16.352  1.00  0.80           H  
ATOM   3133  N   ASN A 207      -8.483  -6.986  19.306  1.00  0.84           N  
ATOM   3134  CA  ASN A 207      -8.317  -8.209  20.049  1.00  0.84           C  
ATOM   3135  C   ASN A 207      -8.130  -9.372  19.083  1.00  0.84           C  
ATOM   3136  O   ASN A 207      -7.182 -10.141  19.222  1.00  0.84           O  
ATOM   3137  CB  ASN A 207      -9.488  -8.444  20.974  1.00  0.84           C  
ATOM   3138  CG  ASN A 207      -9.241  -9.617  21.864  1.00  0.84           C  
ATOM   3139  OD1 ASN A 207      -8.356  -9.564  22.731  1.00  0.84           O  
ATOM   3140  ND2 ASN A 207      -9.967 -10.680  21.651  1.00  0.84           N  
ATOM   3141  H   ASN A 207      -9.294  -6.397  19.497  1.00  0.84           H  
ATOM   3142  HA  ASN A 207      -7.411  -8.133  20.651  1.00  0.84           H  
ATOM   3143 1HB  ASN A 207      -9.662  -7.553  21.584  1.00  0.84           H  
ATOM   3144 2HB  ASN A 207     -10.391  -8.619  20.387  1.00  0.84           H  
ATOM   3145 1HD2 ASN A 207      -9.797 -11.536  22.177  1.00  0.84           H  
ATOM   3146 2HD2 ASN A 207     -10.653 -10.679  20.925  1.00  0.84           H  
ATOM   3147  N   ASP A 208      -8.990  -9.465  18.060  1.00  0.88           N  
ATOM   3148  CA  ASP A 208      -8.896 -10.554  17.089  1.00  0.88           C  
ATOM   3149  C   ASP A 208      -7.527 -10.560  16.381  1.00  0.88           C  
ATOM   3150  O   ASP A 208      -6.871 -11.600  16.282  1.00  0.88           O  
ATOM   3151  CB  ASP A 208     -10.035 -10.419  16.059  1.00  0.88           C  
ATOM   3152  CG  ASP A 208     -10.192 -11.616  15.118  1.00  0.88           C  
ATOM   3153  OD1 ASP A 208     -10.522 -12.673  15.596  1.00  0.88           O  
ATOM   3154  OD2 ASP A 208     -10.007 -11.473  13.929  1.00  0.88           O  
ATOM   3155  H   ASP A 208      -9.762  -8.798  17.981  1.00  0.88           H  
ATOM   3156  HA  ASP A 208      -9.012 -11.498  17.621  1.00  0.88           H  
ATOM   3157 1HB  ASP A 208     -10.977 -10.258  16.590  1.00  0.88           H  
ATOM   3158 2HB  ASP A 208      -9.857  -9.528  15.454  1.00  0.88           H  
ATOM   3159  N   LEU A 209      -7.071  -9.402  15.911  1.00  0.92           N  
ATOM   3160  CA  LEU A 209      -5.793  -9.327  15.199  1.00  0.92           C  
ATOM   3161  C   LEU A 209      -4.593  -9.659  16.106  1.00  0.92           C  
ATOM   3162  O   LEU A 209      -3.559 -10.186  15.651  1.00  0.92           O  
ATOM   3163  CB  LEU A 209      -5.633  -7.943  14.577  1.00  0.92           C  
ATOM   3164  CG  LEU A 209      -6.594  -7.610  13.425  1.00  0.92           C  
ATOM   3165  CD1 LEU A 209      -6.387  -6.187  13.014  1.00  0.92           C  
ATOM   3166  CD2 LEU A 209      -6.333  -8.532  12.263  1.00  0.92           C  
ATOM   3167  H   LEU A 209      -7.635  -8.558  16.025  1.00  0.92           H  
ATOM   3168  HA  LEU A 209      -5.818 -10.057  14.392  1.00  0.92           H  
ATOM   3169 1HB  LEU A 209      -5.795  -7.203  15.367  1.00  0.92           H  
ATOM   3170 2HB  LEU A 209      -4.618  -7.849  14.208  1.00  0.92           H  
ATOM   3171  HG  LEU A 209      -7.624  -7.727  13.760  1.00  0.92           H  
ATOM   3172 1HD1 LEU A 209      -7.065  -5.954  12.198  1.00  0.92           H  
ATOM   3173 2HD1 LEU A 209      -6.582  -5.526  13.860  1.00  0.92           H  
ATOM   3174 3HD1 LEU A 209      -5.371  -6.066  12.679  1.00  0.92           H  
ATOM   3175 1HD2 LEU A 209      -7.010  -8.289  11.442  1.00  0.92           H  
ATOM   3176 2HD2 LEU A 209      -5.317  -8.389  11.953  1.00  0.92           H  
ATOM   3177 3HD2 LEU A 209      -6.487  -9.569  12.567  1.00  0.92           H  
ATOM   3178  N   LEU A 210      -4.742  -9.372  17.397  1.00  0.97           N  
ATOM   3179  CA  LEU A 210      -3.708  -9.687  18.365  1.00  0.97           C  
ATOM   3180  C   LEU A 210      -3.722 -11.209  18.633  1.00  0.97           C  
ATOM   3181  O   LEU A 210      -2.679 -11.868  18.579  1.00  0.97           O  
ATOM   3182  CB  LEU A 210      -3.983  -8.846  19.626  1.00  0.97           C  
ATOM   3183  CG  LEU A 210      -3.808  -7.309  19.391  1.00  0.97           C  
ATOM   3184  CD1 LEU A 210      -4.368  -6.509  20.541  1.00  0.97           C  
ATOM   3185  CD2 LEU A 210      -2.396  -7.032  19.225  1.00  0.97           C  
ATOM   3186  H   LEU A 210      -5.592  -8.902  17.715  1.00  0.97           H  
ATOM   3187  HA  LEU A 210      -2.739  -9.404  17.955  1.00  0.97           H  
ATOM   3188 1HB  LEU A 210      -5.001  -9.027  19.959  1.00  0.97           H  
ATOM   3189 2HB  LEU A 210      -3.297  -9.153  20.413  1.00  0.97           H  
ATOM   3190  HG  LEU A 210      -4.313  -7.024  18.487  1.00  0.97           H  
ATOM   3191 1HD1 LEU A 210      -4.237  -5.451  20.336  1.00  0.97           H  
ATOM   3192 2HD1 LEU A 210      -5.425  -6.727  20.643  1.00  0.97           H  
ATOM   3193 3HD1 LEU A 210      -3.857  -6.765  21.444  1.00  0.97           H  
ATOM   3194 1HD2 LEU A 210      -2.253  -5.982  19.028  1.00  0.97           H  
ATOM   3195 2HD2 LEU A 210      -1.852  -7.320  20.121  1.00  0.97           H  
ATOM   3196 3HD2 LEU A 210      -2.058  -7.604  18.402  1.00  0.97           H  
ATOM   3197  N   GLU A 211      -4.919 -11.798  18.809  1.00  1.01           N  
ATOM   3198  CA  GLU A 211      -5.057 -13.244  19.059  1.00  1.01           C  
ATOM   3199  C   GLU A 211      -4.570 -14.078  17.876  1.00  1.01           C  
ATOM   3200  O   GLU A 211      -4.003 -15.157  18.057  1.00  1.01           O  
ATOM   3201  CB  GLU A 211      -6.504 -13.646  19.407  1.00  1.01           C  
ATOM   3202  CG  GLU A 211      -7.008 -13.170  20.799  1.00  1.01           C  
ATOM   3203  CD  GLU A 211      -8.437 -13.635  21.139  1.00  1.01           C  
ATOM   3204  OE1 GLU A 211      -9.040 -14.299  20.332  1.00  1.01           O  
ATOM   3205  OE2 GLU A 211      -8.918 -13.304  22.210  1.00  1.01           O  
ATOM   3206  H   GLU A 211      -5.756 -11.219  18.814  1.00  1.01           H  
ATOM   3207  HA  GLU A 211      -4.434 -13.495  19.917  1.00  1.01           H  
ATOM   3208 1HB  GLU A 211      -7.177 -13.226  18.655  1.00  1.01           H  
ATOM   3209 2HB  GLU A 211      -6.601 -14.729  19.363  1.00  1.01           H  
ATOM   3210 1HG  GLU A 211      -6.330 -13.550  21.560  1.00  1.01           H  
ATOM   3211 2HG  GLU A 211      -6.969 -12.084  20.837  1.00  1.01           H  
ATOM   3212  N   ARG A 212      -4.749 -13.554  16.662  1.00  1.03           N  
ATOM   3213  CA  ARG A 212      -4.323 -14.225  15.436  1.00  1.03           C  
ATOM   3214  C   ARG A 212      -2.821 -14.143  15.200  1.00  1.03           C  
ATOM   3215  O   ARG A 212      -2.315 -14.735  14.243  1.00  1.03           O  
ATOM   3216  CB  ARG A 212      -5.016 -13.639  14.212  1.00  1.03           C  
ATOM   3217  CG  ARG A 212      -6.507 -13.950  14.066  1.00  1.03           C  
ATOM   3218  CD  ARG A 212      -7.086 -13.276  12.869  1.00  1.03           C  
ATOM   3219  NE  ARG A 212      -8.506 -13.542  12.728  1.00  1.03           N  
ATOM   3220  CZ  ARG A 212      -9.032 -14.615  12.104  1.00  1.03           C  
ATOM   3221  NH1 ARG A 212      -8.241 -15.520  11.560  1.00  1.03           N  
ATOM   3222  NH2 ARG A 212     -10.344 -14.767  12.034  1.00  1.03           N  
ATOM   3223  H   ARG A 212      -5.257 -12.673  16.583  1.00  1.03           H  
ATOM   3224  HA  ARG A 212      -4.600 -15.275  15.517  1.00  1.03           H  
ATOM   3225 1HB  ARG A 212      -4.917 -12.552  14.242  1.00  1.03           H  
ATOM   3226 2HB  ARG A 212      -4.513 -13.986  13.311  1.00  1.03           H  
ATOM   3227 1HG  ARG A 212      -6.641 -15.022  13.945  1.00  1.03           H  
ATOM   3228 2HG  ARG A 212      -7.053 -13.623  14.945  1.00  1.03           H  
ATOM   3229 1HD  ARG A 212      -6.961 -12.196  12.979  1.00  1.03           H  
ATOM   3230 2HD  ARG A 212      -6.581 -13.611  11.967  1.00  1.03           H  
ATOM   3231  HE  ARG A 212      -9.162 -12.855  13.141  1.00  1.03           H  
ATOM   3232 1HH1 ARG A 212      -7.238 -15.409  11.612  1.00  1.03           H  
ATOM   3233 2HH1 ARG A 212      -8.637 -16.323  11.094  1.00  1.03           H  
ATOM   3234 1HH2 ARG A 212     -10.964 -14.076  12.452  1.00  1.03           H  
ATOM   3235 2HH2 ARG A 212     -10.732 -15.569  11.571  1.00  1.03           H  
ATOM   3236  N   GLY A 213      -2.099 -13.393  16.033  1.00  1.03           N  
ATOM   3237  CA  GLY A 213      -0.669 -13.273  15.854  1.00  1.03           C  
ATOM   3238  C   GLY A 213      -0.272 -12.371  14.695  1.00  1.03           C  
ATOM   3239  O   GLY A 213       0.757 -12.608  14.066  1.00  1.03           O  
ATOM   3240  H   GLY A 213      -2.525 -12.916  16.828  1.00  1.03           H  
ATOM   3241 1HA  GLY A 213      -0.245 -12.880  16.778  1.00  1.03           H  
ATOM   3242 2HA  GLY A 213      -0.244 -14.264  15.708  1.00  1.03           H  
ATOM   3243  N   LYS A 214      -1.093 -11.366  14.373  1.00  1.01           N  
ATOM   3244  CA  LYS A 214      -0.782 -10.472  13.260  1.00  1.01           C  
ATOM   3245  C   LYS A 214      -0.227  -9.140  13.732  1.00  1.01           C  
ATOM   3246  O   LYS A 214       0.577  -8.505  13.039  1.00  1.01           O  
ATOM   3247  CB  LYS A 214      -2.024 -10.268  12.417  1.00  1.01           C  
ATOM   3248  CG  LYS A 214      -2.527 -11.561  11.785  1.00  1.01           C  
ATOM   3249  CD  LYS A 214      -1.487 -12.068  10.788  1.00  1.01           C  
ATOM   3250  CE  LYS A 214      -1.925 -13.311  10.048  1.00  1.01           C  
ATOM   3251  NZ  LYS A 214      -0.889 -13.726   9.059  1.00  1.01           N  
ATOM   3252  H   LYS A 214      -1.947 -11.199  14.905  1.00  1.01           H  
ATOM   3253  HA  LYS A 214      -0.020 -10.944  12.638  1.00  1.01           H  
ATOM   3254 1HB  LYS A 214      -2.825  -9.847  13.034  1.00  1.01           H  
ATOM   3255 2HB  LYS A 214      -1.796  -9.559  11.641  1.00  1.01           H  
ATOM   3256 1HG  LYS A 214      -2.664 -12.312  12.561  1.00  1.01           H  
ATOM   3257 2HG  LYS A 214      -3.474 -11.403  11.287  1.00  1.01           H  
ATOM   3258 1HD  LYS A 214      -1.274 -11.284  10.050  1.00  1.01           H  
ATOM   3259 2HD  LYS A 214      -0.558 -12.293  11.318  1.00  1.01           H  
ATOM   3260 1HE  LYS A 214      -2.084 -14.122  10.759  1.00  1.01           H  
ATOM   3261 2HE  LYS A 214      -2.855 -13.113   9.524  1.00  1.01           H  
ATOM   3262 1HZ  LYS A 214      -1.187 -14.551   8.566  1.00  1.01           H  
ATOM   3263 2HZ  LYS A 214      -0.742 -12.961   8.391  1.00  1.01           H  
ATOM   3264 3HZ  LYS A 214      -0.012 -13.921   9.542  1.00  1.01           H  
ATOM   3265  N   ILE A 215      -0.655  -8.720  14.909  1.00  0.98           N  
ATOM   3266  CA  ILE A 215      -0.191  -7.468  15.482  1.00  0.98           C  
ATOM   3267  C   ILE A 215       0.463  -7.700  16.834  1.00  0.98           C  
ATOM   3268  O   ILE A 215      -0.031  -8.478  17.648  1.00  0.98           O  
ATOM   3269  CB  ILE A 215      -1.325  -6.430  15.653  1.00  0.98           C  
ATOM   3270  CG1 ILE A 215      -1.939  -6.077  14.342  1.00  0.98           C  
ATOM   3271  CG2 ILE A 215      -0.790  -5.152  16.313  1.00  0.98           C  
ATOM   3272  CD1 ILE A 215      -3.138  -5.227  14.539  1.00  0.98           C  
ATOM   3273  H   ILE A 215      -1.355  -9.278  15.398  1.00  0.98           H  
ATOM   3274  HA  ILE A 215       0.561  -7.034  14.825  1.00  0.98           H  
ATOM   3275  HB  ILE A 215      -2.112  -6.853  16.260  1.00  0.98           H  
ATOM   3276 1HG1 ILE A 215      -1.216  -5.541  13.739  1.00  0.98           H  
ATOM   3277 2HG1 ILE A 215      -2.236  -6.980  13.811  1.00  0.98           H  
ATOM   3278 1HG2 ILE A 215      -1.598  -4.433  16.429  1.00  0.98           H  
ATOM   3279 2HG2 ILE A 215      -0.383  -5.375  17.292  1.00  0.98           H  
ATOM   3280 3HG2 ILE A 215      -0.010  -4.725  15.687  1.00  0.98           H  
ATOM   3281 1HD1 ILE A 215      -3.568  -4.964  13.596  1.00  0.98           H  
ATOM   3282 2HD1 ILE A 215      -3.868  -5.751  15.139  1.00  0.98           H  
ATOM   3283 3HD1 ILE A 215      -2.830  -4.340  15.055  1.00  0.98           H  
ATOM   3284  N   SER A 216       1.608  -7.077  17.034  1.00  0.94           N  
ATOM   3285  CA  SER A 216       2.297  -7.067  18.322  1.00  0.94           C  
ATOM   3286  C   SER A 216       2.185  -5.678  18.872  1.00  0.94           C  
ATOM   3287  O   SER A 216       2.246  -4.716  18.113  1.00  0.94           O  
ATOM   3288  CB  SER A 216       3.746  -7.391  18.187  1.00  0.94           C  
ATOM   3289  OG  SER A 216       4.445  -7.122  19.394  1.00  0.94           O  
ATOM   3290  H   SER A 216       1.990  -6.513  16.277  1.00  0.94           H  
ATOM   3291  HA  SER A 216       1.816  -7.762  19.013  1.00  0.94           H  
ATOM   3292 1HB  SER A 216       3.869  -8.423  17.932  1.00  0.94           H  
ATOM   3293 2HB  SER A 216       4.140  -6.810  17.375  1.00  0.94           H  
ATOM   3294  HG  SER A 216       4.060  -7.695  20.098  1.00  0.94           H  
ATOM   3295  N   LEU A 217       2.038  -5.535  20.168  1.00  0.89           N  
ATOM   3296  CA  LEU A 217       1.949  -4.194  20.697  1.00  0.89           C  
ATOM   3297  C   LEU A 217       3.239  -3.797  21.404  1.00  0.89           C  
ATOM   3298  O   LEU A 217       3.291  -2.786  22.117  1.00  0.89           O  
ATOM   3299  CB  LEU A 217       0.763  -4.091  21.619  1.00  0.89           C  
ATOM   3300  CG  LEU A 217      -0.588  -4.398  21.019  1.00  0.89           C  
ATOM   3301  CD1 LEU A 217      -1.629  -4.318  22.098  1.00  0.89           C  
ATOM   3302  CD2 LEU A 217      -0.910  -3.425  19.909  1.00  0.89           C  
ATOM   3303  H   LEU A 217       2.003  -6.351  20.803  1.00  0.89           H  
ATOM   3304  HA  LEU A 217       1.790  -3.504  19.873  1.00  0.89           H  
ATOM   3305 1HB  LEU A 217       0.924  -4.751  22.478  1.00  0.89           H  
ATOM   3306 2HB  LEU A 217       0.728  -3.064  21.939  1.00  0.89           H  
ATOM   3307  HG  LEU A 217      -0.571  -5.405  20.634  1.00  0.89           H  
ATOM   3308 1HD1 LEU A 217      -2.591  -4.557  21.690  1.00  0.89           H  
ATOM   3309 2HD1 LEU A 217      -1.392  -5.014  22.887  1.00  0.89           H  
ATOM   3310 3HD1 LEU A 217      -1.655  -3.315  22.503  1.00  0.89           H  
ATOM   3311 1HD2 LEU A 217      -1.886  -3.656  19.482  1.00  0.89           H  
ATOM   3312 2HD2 LEU A 217      -0.930  -2.432  20.321  1.00  0.89           H  
ATOM   3313 3HD2 LEU A 217      -0.149  -3.484  19.128  1.00  0.89           H  
ATOM   3314  N   ALA A 218       4.310  -4.549  21.144  1.00  0.84           N  
ATOM   3315  CA  ALA A 218       5.594  -4.344  21.810  1.00  0.84           C  
ATOM   3316  C   ALA A 218       6.150  -2.936  21.674  1.00  0.84           C  
ATOM   3317  O   ALA A 218       6.811  -2.446  22.588  1.00  0.84           O  
ATOM   3318  CB  ALA A 218       6.616  -5.308  21.246  1.00  0.84           C  
ATOM   3319  H   ALA A 218       4.221  -5.354  20.518  1.00  0.84           H  
ATOM   3320  HA  ALA A 218       5.455  -4.548  22.869  1.00  0.84           H  
ATOM   3321 1HB  ALA A 218       7.558  -5.185  21.771  1.00  0.84           H  
ATOM   3322 2HB  ALA A 218       6.252  -6.332  21.373  1.00  0.84           H  
ATOM   3323 3HB  ALA A 218       6.760  -5.103  20.194  1.00  0.84           H  
ATOM   3324  N   ASN A 219       5.899  -2.281  20.545  1.00  0.79           N  
ATOM   3325  CA  ASN A 219       6.450  -0.956  20.323  1.00  0.79           C  
ATOM   3326  C   ASN A 219       5.420   0.151  20.430  1.00  0.79           C  
ATOM   3327  O   ASN A 219       5.673   1.273  19.988  1.00  0.79           O  
ATOM   3328  CB  ASN A 219       7.100  -0.884  18.967  1.00  0.79           C  
ATOM   3329  CG  ASN A 219       8.301  -1.748  18.863  1.00  0.79           C  
ATOM   3330  OD1 ASN A 219       8.307  -2.699  18.086  1.00  0.79           O  
ATOM   3331  ND2 ASN A 219       9.318  -1.442  19.627  1.00  0.79           N  
ATOM   3332  H   ASN A 219       5.325  -2.709  19.834  1.00  0.79           H  
ATOM   3333  HA  ASN A 219       7.205  -0.762  21.086  1.00  0.79           H  
ATOM   3334 1HB  ASN A 219       6.378  -1.173  18.207  1.00  0.79           H  
ATOM   3335 2HB  ASN A 219       7.392   0.148  18.756  1.00  0.79           H  
ATOM   3336 1HD2 ASN A 219      10.159  -1.983  19.600  1.00  0.79           H  
ATOM   3337 2HD2 ASN A 219       9.258  -0.653  20.240  1.00  0.79           H  
ATOM   3338  N   VAL A 220       4.281  -0.112  21.058  1.00  0.75           N  
ATOM   3339  CA  VAL A 220       3.334   0.982  21.172  1.00  0.75           C  
ATOM   3340  C   VAL A 220       3.811   1.946  22.240  1.00  0.75           C  
ATOM   3341  O   VAL A 220       4.070   1.559  23.376  1.00  0.75           O  
ATOM   3342  CB  VAL A 220       1.917   0.470  21.487  1.00  0.75           C  
ATOM   3343  CG1 VAL A 220       0.970   1.633  21.717  1.00  0.75           C  
ATOM   3344  CG2 VAL A 220       1.424  -0.318  20.323  1.00  0.75           C  
ATOM   3345  H   VAL A 220       4.068  -1.038  21.430  1.00  0.75           H  
ATOM   3346  HA  VAL A 220       3.292   1.503  20.220  1.00  0.75           H  
ATOM   3347  HB  VAL A 220       1.942  -0.151  22.380  1.00  0.75           H  
ATOM   3348 1HG1 VAL A 220      -0.035   1.269  21.922  1.00  0.75           H  
ATOM   3349 2HG1 VAL A 220       1.314   2.223  22.560  1.00  0.75           H  
ATOM   3350 3HG1 VAL A 220       0.950   2.250  20.826  1.00  0.75           H  
ATOM   3351 1HG2 VAL A 220       0.435  -0.677  20.539  1.00  0.75           H  
ATOM   3352 2HG2 VAL A 220       1.399   0.324  19.444  1.00  0.75           H  
ATOM   3353 3HG2 VAL A 220       2.089  -1.152  20.139  1.00  0.75           H  
ATOM   3354  N   LYS A 221       3.920   3.211  21.866  1.00  0.70           N  
ATOM   3355  CA  LYS A 221       4.359   4.275  22.742  1.00  0.70           C  
ATOM   3356  C   LYS A 221       3.131   4.990  23.285  1.00  0.70           C  
ATOM   3357  O   LYS A 221       3.142   5.487  24.419  1.00  0.70           O  
ATOM   3358  CB  LYS A 221       5.212   5.266  21.964  1.00  0.70           C  
ATOM   3359  CG  LYS A 221       6.530   4.736  21.408  1.00  0.70           C  
ATOM   3360  CD  LYS A 221       7.269   5.862  20.671  1.00  0.70           C  
ATOM   3361  CE  LYS A 221       8.561   5.391  20.008  1.00  0.70           C  
ATOM   3362  NZ  LYS A 221       9.259   6.524  19.333  1.00  0.70           N  
ATOM   3363  H   LYS A 221       3.697   3.445  20.911  1.00  0.70           H  
ATOM   3364  HA  LYS A 221       4.925   3.855  23.574  1.00  0.70           H  
ATOM   3365 1HB  LYS A 221       4.641   5.608  21.105  1.00  0.70           H  
ATOM   3366 2HB  LYS A 221       5.420   6.137  22.584  1.00  0.70           H  
ATOM   3367 1HG  LYS A 221       7.152   4.360  22.219  1.00  0.70           H  
ATOM   3368 2HG  LYS A 221       6.328   3.916  20.711  1.00  0.70           H  
ATOM   3369 1HD  LYS A 221       6.615   6.268  19.897  1.00  0.70           H  
ATOM   3370 2HD  LYS A 221       7.508   6.661  21.373  1.00  0.70           H  
ATOM   3371 1HE  LYS A 221       9.223   4.961  20.757  1.00  0.70           H  
ATOM   3372 2HE  LYS A 221       8.327   4.627  19.261  1.00  0.70           H  
ATOM   3373 1HZ  LYS A 221      10.112   6.201  18.890  1.00  0.70           H  
ATOM   3374 2HZ  LYS A 221       8.658   6.935  18.620  1.00  0.70           H  
ATOM   3375 3HZ  LYS A 221       9.484   7.223  20.026  1.00  0.70           H  
ATOM   3376  N   TYR A 222       2.075   5.027  22.458  1.00  0.67           N  
ATOM   3377  CA  TYR A 222       0.842   5.708  22.834  1.00  0.67           C  
ATOM   3378  C   TYR A 222      -0.395   4.842  22.649  1.00  0.67           C  
ATOM   3379  O   TYR A 222      -0.579   4.198  21.613  1.00  0.67           O  
ATOM   3380  CB  TYR A 222       0.634   6.960  21.986  1.00  0.67           C  
ATOM   3381  CG  TYR A 222       1.687   7.973  22.107  1.00  0.67           C  
ATOM   3382  CD1 TYR A 222       2.806   7.923  21.302  1.00  0.67           C  
ATOM   3383  CD2 TYR A 222       1.537   8.955  23.026  1.00  0.67           C  
ATOM   3384  CE1 TYR A 222       3.782   8.880  21.453  1.00  0.67           C  
ATOM   3385  CE2 TYR A 222       2.493   9.904  23.187  1.00  0.67           C  
ATOM   3386  CZ  TYR A 222       3.612   9.873  22.414  1.00  0.67           C  
ATOM   3387  OH  TYR A 222       4.567  10.813  22.603  1.00  0.67           O  
ATOM   3388  H   TYR A 222       2.163   4.603  21.536  1.00  0.67           H  
ATOM   3389  HA  TYR A 222       0.902   5.986  23.883  1.00  0.67           H  
ATOM   3390 1HB  TYR A 222       0.560   6.674  20.940  1.00  0.67           H  
ATOM   3391 2HB  TYR A 222      -0.314   7.425  22.262  1.00  0.67           H  
ATOM   3392  HD1 TYR A 222       2.914   7.129  20.558  1.00  0.67           H  
ATOM   3393  HD2 TYR A 222       0.645   8.968  23.636  1.00  0.67           H  
ATOM   3394  HE1 TYR A 222       4.677   8.856  20.832  1.00  0.67           H  
ATOM   3395  HE2 TYR A 222       2.366  10.683  23.937  1.00  0.67           H  
ATOM   3396  HH  TYR A 222       5.219  10.765  21.895  1.00  0.67           H  
ATOM   3397  N   LEU A 223      -1.284   4.912  23.622  1.00  0.65           N  
ATOM   3398  CA  LEU A 223      -2.567   4.227  23.524  1.00  0.65           C  
ATOM   3399  C   LEU A 223      -3.667   5.212  23.827  1.00  0.65           C  
ATOM   3400  O   LEU A 223      -3.618   5.879  24.862  1.00  0.65           O  
ATOM   3401  CB  LEU A 223      -2.672   3.067  24.508  1.00  0.65           C  
ATOM   3402  CG  LEU A 223      -4.020   2.313  24.493  1.00  0.65           C  
ATOM   3403  CD1 LEU A 223      -4.187   1.613  23.161  1.00  0.65           C  
ATOM   3404  CD2 LEU A 223      -4.070   1.341  25.623  1.00  0.65           C  
ATOM   3405  H   LEU A 223      -1.042   5.449  24.461  1.00  0.65           H  
ATOM   3406  HA  LEU A 223      -2.701   3.851  22.512  1.00  0.65           H  
ATOM   3407 1HB  LEU A 223      -1.882   2.370  24.292  1.00  0.65           H  
ATOM   3408 2HB  LEU A 223      -2.527   3.457  25.514  1.00  0.65           H  
ATOM   3409  HG  LEU A 223      -4.842   3.026  24.604  1.00  0.65           H  
ATOM   3410 1HD1 LEU A 223      -5.119   1.105  23.142  1.00  0.65           H  
ATOM   3411 2HD1 LEU A 223      -4.165   2.346  22.368  1.00  0.65           H  
ATOM   3412 3HD1 LEU A 223      -3.387   0.897  23.015  1.00  0.65           H  
ATOM   3413 1HD2 LEU A 223      -5.030   0.822  25.602  1.00  0.65           H  
ATOM   3414 2HD2 LEU A 223      -3.265   0.620  25.523  1.00  0.65           H  
ATOM   3415 3HD2 LEU A 223      -3.965   1.877  26.566  1.00  0.65           H  
ATOM   3416  N   VAL A 224      -4.620   5.328  22.919  1.00  0.64           N  
ATOM   3417  CA  VAL A 224      -5.708   6.261  23.112  1.00  0.64           C  
ATOM   3418  C   VAL A 224      -7.052   5.539  23.161  1.00  0.64           C  
ATOM   3419  O   VAL A 224      -7.370   4.764  22.259  1.00  0.64           O  
ATOM   3420  CB  VAL A 224      -5.743   7.265  21.950  1.00  0.64           C  
ATOM   3421  CG1 VAL A 224      -6.868   8.229  22.160  1.00  0.64           C  
ATOM   3422  CG2 VAL A 224      -4.394   7.940  21.785  1.00  0.64           C  
ATOM   3423  H   VAL A 224      -4.567   4.765  22.069  1.00  0.64           H  
ATOM   3424  HA  VAL A 224      -5.556   6.792  24.044  1.00  0.64           H  
ATOM   3425  HB  VAL A 224      -5.966   6.738  21.067  1.00  0.64           H  
ATOM   3426 1HG1 VAL A 224      -6.920   8.913  21.312  1.00  0.64           H  
ATOM   3427 2HG1 VAL A 224      -7.813   7.689  22.233  1.00  0.64           H  
ATOM   3428 3HG1 VAL A 224      -6.701   8.787  23.075  1.00  0.64           H  
ATOM   3429 1HG2 VAL A 224      -4.431   8.632  20.945  1.00  0.64           H  
ATOM   3430 2HG2 VAL A 224      -4.154   8.465  22.669  1.00  0.64           H  
ATOM   3431 3HG2 VAL A 224      -3.630   7.184  21.597  1.00  0.64           H  
ATOM   3432  N   LEU A 225      -7.835   5.774  24.211  1.00  0.65           N  
ATOM   3433  CA  LEU A 225      -9.160   5.169  24.293  1.00  0.65           C  
ATOM   3434  C   LEU A 225     -10.245   6.235  24.086  1.00  0.65           C  
ATOM   3435  O   LEU A 225     -10.605   6.970  25.019  1.00  0.65           O  
ATOM   3436  CB  LEU A 225      -9.378   4.503  25.649  1.00  0.65           C  
ATOM   3437  CG  LEU A 225      -8.358   3.453  26.112  1.00  0.65           C  
ATOM   3438  CD1 LEU A 225      -8.780   2.943  27.468  1.00  0.65           C  
ATOM   3439  CD2 LEU A 225      -8.274   2.345  25.137  1.00  0.65           C  
ATOM   3440  H   LEU A 225      -7.499   6.385  24.949  1.00  0.65           H  
ATOM   3441  HA  LEU A 225      -9.260   4.423  23.508  1.00  0.65           H  
ATOM   3442 1HB  LEU A 225      -9.407   5.279  26.402  1.00  0.65           H  
ATOM   3443 2HB  LEU A 225     -10.355   4.021  25.633  1.00  0.65           H  
ATOM   3444  HG  LEU A 225      -7.377   3.925  26.215  1.00  0.65           H  
ATOM   3445 1HD1 LEU A 225      -8.058   2.211  27.828  1.00  0.65           H  
ATOM   3446 2HD1 LEU A 225      -8.840   3.763  28.154  1.00  0.65           H  
ATOM   3447 3HD1 LEU A 225      -9.757   2.479  27.382  1.00  0.65           H  
ATOM   3448 1HD2 LEU A 225      -7.546   1.613  25.487  1.00  0.65           H  
ATOM   3449 2HD2 LEU A 225      -9.251   1.869  25.035  1.00  0.65           H  
ATOM   3450 3HD2 LEU A 225      -7.957   2.743  24.181  1.00  0.65           H  
ATOM   3451  N   ASP A 226     -10.751   6.337  22.861  1.00  0.66           N  
ATOM   3452  CA  ASP A 226     -11.719   7.371  22.536  1.00  0.66           C  
ATOM   3453  C   ASP A 226     -13.124   6.986  22.965  1.00  0.66           C  
ATOM   3454  O   ASP A 226     -13.540   5.844  22.815  1.00  0.66           O  
ATOM   3455  CB  ASP A 226     -11.656   7.710  21.054  1.00  0.66           C  
ATOM   3456  CG  ASP A 226     -10.439   8.513  20.703  1.00  0.66           C  
ATOM   3457  OD1 ASP A 226     -10.200   9.485  21.378  1.00  0.66           O  
ATOM   3458  OD2 ASP A 226      -9.781   8.212  19.773  1.00  0.66           O  
ATOM   3459  H   ASP A 226     -10.465   5.684  22.126  1.00  0.66           H  
ATOM   3460  HA  ASP A 226     -11.445   8.269  23.084  1.00  0.66           H  
ATOM   3461 1HB  ASP A 226     -11.649   6.787  20.469  1.00  0.66           H  
ATOM   3462 2HB  ASP A 226     -12.542   8.268  20.779  1.00  0.66           H  
ATOM   3463  N   GLU A 227     -13.865   7.951  23.495  1.00  0.68           N  
ATOM   3464  CA  GLU A 227     -15.223   7.703  23.966  1.00  0.68           C  
ATOM   3465  C   GLU A 227     -15.243   6.500  24.898  1.00  0.68           C  
ATOM   3466  O   GLU A 227     -16.072   5.595  24.771  1.00  0.68           O  
ATOM   3467  CB  GLU A 227     -16.215   7.531  22.818  1.00  0.68           C  
ATOM   3468  CG  GLU A 227     -16.407   8.767  21.958  1.00  0.68           C  
ATOM   3469  CD  GLU A 227     -17.569   8.622  20.985  1.00  0.68           C  
ATOM   3470  OE1 GLU A 227     -18.149   7.559  20.932  1.00  0.68           O  
ATOM   3471  OE2 GLU A 227     -17.871   9.572  20.304  1.00  0.68           O  
ATOM   3472  H   GLU A 227     -13.467   8.871  23.601  1.00  0.68           H  
ATOM   3473  HA  GLU A 227     -15.542   8.569  24.547  1.00  0.68           H  
ATOM   3474 1HB  GLU A 227     -15.882   6.733  22.163  1.00  0.68           H  
ATOM   3475 2HB  GLU A 227     -17.185   7.242  23.217  1.00  0.68           H  
ATOM   3476 1HG  GLU A 227     -16.594   9.623  22.607  1.00  0.68           H  
ATOM   3477 2HG  GLU A 227     -15.491   8.960  21.406  1.00  0.68           H  
ATOM   3478  N   ALA A 228     -14.345   6.541  25.876  1.00  0.69           N  
ATOM   3479  CA  ALA A 228     -14.168   5.493  26.859  1.00  0.69           C  
ATOM   3480  C   ALA A 228     -15.462   5.258  27.627  1.00  0.69           C  
ATOM   3481  O   ALA A 228     -15.769   4.129  28.006  1.00  0.69           O  
ATOM   3482  CB  ALA A 228     -13.036   5.852  27.790  1.00  0.69           C  
ATOM   3483  H   ALA A 228     -13.747   7.358  25.927  1.00  0.69           H  
ATOM   3484  HA  ALA A 228     -13.908   4.579  26.331  1.00  0.69           H  
ATOM   3485 1HB  ALA A 228     -12.896   5.033  28.475  1.00  0.69           H  
ATOM   3486 2HB  ALA A 228     -12.124   5.999  27.207  1.00  0.69           H  
ATOM   3487 3HB  ALA A 228     -13.278   6.771  28.328  1.00  0.69           H  
ATOM   3488  N   ASP A 229     -16.256   6.319  27.844  1.00  0.70           N  
ATOM   3489  CA  ASP A 229     -17.533   6.147  28.536  1.00  0.70           C  
ATOM   3490  C   ASP A 229     -18.421   5.174  27.763  1.00  0.70           C  
ATOM   3491  O   ASP A 229     -19.140   4.368  28.355  1.00  0.70           O  
ATOM   3492  CB  ASP A 229     -18.322   7.475  28.672  1.00  0.70           C  
ATOM   3493  CG  ASP A 229     -17.797   8.469  29.722  1.00  0.70           C  
ATOM   3494  OD1 ASP A 229     -16.997   8.072  30.508  1.00  0.70           O  
ATOM   3495  OD2 ASP A 229     -18.228   9.655  29.728  1.00  0.70           O  
ATOM   3496  H   ASP A 229     -15.964   7.229  27.519  1.00  0.70           H  
ATOM   3497  HA  ASP A 229     -17.345   5.732  29.527  1.00  0.70           H  
ATOM   3498 1HB  ASP A 229     -18.337   7.974  27.702  1.00  0.70           H  
ATOM   3499 2HB  ASP A 229     -19.360   7.236  28.919  1.00  0.70           H  
ATOM   3500  N   ARG A 230     -18.355   5.234  26.430  1.00  0.71           N  
ATOM   3501  CA  ARG A 230     -19.208   4.401  25.614  1.00  0.71           C  
ATOM   3502  C   ARG A 230     -18.611   3.015  25.531  1.00  0.71           C  
ATOM   3503  O   ARG A 230     -19.335   2.023  25.598  1.00  0.71           O  
ATOM   3504  CB  ARG A 230     -19.410   4.998  24.242  1.00  0.71           C  
ATOM   3505  CG  ARG A 230     -20.347   4.228  23.372  1.00  0.71           C  
ATOM   3506  CD  ARG A 230     -20.650   4.930  22.102  1.00  0.71           C  
ATOM   3507  NE  ARG A 230     -21.584   4.174  21.288  1.00  0.71           N  
ATOM   3508  CZ  ARG A 230     -22.072   4.585  20.110  1.00  0.71           C  
ATOM   3509  NH1 ARG A 230     -21.702   5.747  19.612  1.00  0.71           N  
ATOM   3510  NH2 ARG A 230     -22.927   3.822  19.451  1.00  0.71           N  
ATOM   3511  H   ARG A 230     -17.682   5.837  25.967  1.00  0.71           H  
ATOM   3512  HA  ARG A 230     -20.184   4.334  26.092  1.00  0.71           H  
ATOM   3513 1HB  ARG A 230     -19.791   6.012  24.335  1.00  0.71           H  
ATOM   3514 2HB  ARG A 230     -18.455   5.059  23.733  1.00  0.71           H  
ATOM   3515 1HG  ARG A 230     -19.860   3.302  23.132  1.00  0.71           H  
ATOM   3516 2HG  ARG A 230     -21.279   4.028  23.904  1.00  0.71           H  
ATOM   3517 1HD  ARG A 230     -21.088   5.903  22.316  1.00  0.71           H  
ATOM   3518 2HD  ARG A 230     -19.727   5.067  21.533  1.00  0.71           H  
ATOM   3519  HE  ARG A 230     -21.891   3.274  21.637  1.00  0.71           H  
ATOM   3520 1HH1 ARG A 230     -21.041   6.332  20.120  1.00  0.71           H  
ATOM   3521 2HH1 ARG A 230     -22.068   6.058  18.726  1.00  0.71           H  
ATOM   3522 1HH2 ARG A 230     -23.211   2.932  19.837  1.00  0.71           H  
ATOM   3523 2HH2 ARG A 230     -23.300   4.131  18.565  1.00  0.71           H  
ATOM   3524  N   MET A 231     -17.283   2.929  25.444  1.00  0.71           N  
ATOM   3525  CA  MET A 231     -16.668   1.611  25.400  1.00  0.71           C  
ATOM   3526  C   MET A 231     -17.094   0.825  26.634  1.00  0.71           C  
ATOM   3527  O   MET A 231     -17.466  -0.350  26.547  1.00  0.71           O  
ATOM   3528  CB  MET A 231     -15.147   1.695  25.428  1.00  0.71           C  
ATOM   3529  CG  MET A 231     -14.462   2.253  24.218  1.00  0.71           C  
ATOM   3530  SD  MET A 231     -12.683   2.324  24.494  1.00  0.71           S  
ATOM   3531  CE  MET A 231     -12.068   2.785  22.953  1.00  0.71           C  
ATOM   3532  H   MET A 231     -16.723   3.782  25.385  1.00  0.71           H  
ATOM   3533  HA  MET A 231     -17.010   1.081  24.512  1.00  0.71           H  
ATOM   3534 1HB  MET A 231     -14.836   2.280  26.290  1.00  0.71           H  
ATOM   3535 2HB  MET A 231     -14.762   0.694  25.567  1.00  0.71           H  
ATOM   3536 1HG  MET A 231     -14.661   1.644  23.339  1.00  0.71           H  
ATOM   3537 2HG  MET A 231     -14.826   3.269  24.041  1.00  0.71           H  
ATOM   3538 1HE  MET A 231     -11.007   2.871  23.022  1.00  0.71           H  
ATOM   3539 2HE  MET A 231     -12.337   2.035  22.211  1.00  0.71           H  
ATOM   3540 3HE  MET A 231     -12.473   3.733  22.668  1.00  0.71           H  
ATOM   3541  N   LEU A 232     -17.074   1.484  27.796  1.00  0.71           N  
ATOM   3542  CA  LEU A 232     -17.466   0.790  29.004  1.00  0.71           C  
ATOM   3543  C   LEU A 232     -18.959   0.419  28.967  1.00  0.71           C  
ATOM   3544  O   LEU A 232     -19.318  -0.725  29.262  1.00  0.71           O  
ATOM   3545  CB  LEU A 232     -17.156   1.661  30.229  1.00  0.71           C  
ATOM   3546  CG  LEU A 232     -15.647   1.903  30.528  1.00  0.71           C  
ATOM   3547  CD1 LEU A 232     -15.508   2.854  31.692  1.00  0.71           C  
ATOM   3548  CD2 LEU A 232     -14.980   0.601  30.799  1.00  0.71           C  
ATOM   3549  H   LEU A 232     -16.760   2.455  27.837  1.00  0.71           H  
ATOM   3550  HA  LEU A 232     -16.884  -0.127  29.078  1.00  0.71           H  
ATOM   3551 1HB  LEU A 232     -17.622   2.640  30.073  1.00  0.71           H  
ATOM   3552 2HB  LEU A 232     -17.609   1.203  31.108  1.00  0.71           H  
ATOM   3553  HG  LEU A 232     -15.171   2.366  29.666  1.00  0.71           H  
ATOM   3554 1HD1 LEU A 232     -14.465   3.007  31.888  1.00  0.71           H  
ATOM   3555 2HD1 LEU A 232     -15.989   3.805  31.456  1.00  0.71           H  
ATOM   3556 3HD1 LEU A 232     -15.971   2.418  32.563  1.00  0.71           H  
ATOM   3557 1HD2 LEU A 232     -13.936   0.748  31.001  1.00  0.71           H  
ATOM   3558 2HD2 LEU A 232     -15.444   0.121  31.665  1.00  0.71           H  
ATOM   3559 3HD2 LEU A 232     -15.091  -0.025  29.922  1.00  0.71           H  
ATOM   3560  N   ASP A 233     -19.828   1.335  28.503  1.00  0.71           N  
ATOM   3561  CA  ASP A 233     -21.267   1.043  28.421  1.00  0.71           C  
ATOM   3562  C   ASP A 233     -21.590  -0.116  27.473  1.00  0.71           C  
ATOM   3563  O   ASP A 233     -22.536  -0.871  27.706  1.00  0.71           O  
ATOM   3564  CB  ASP A 233     -22.080   2.271  27.992  1.00  0.71           C  
ATOM   3565  CG  ASP A 233     -22.249   3.358  29.086  1.00  0.71           C  
ATOM   3566  OD1 ASP A 233     -21.938   3.099  30.230  1.00  0.71           O  
ATOM   3567  OD2 ASP A 233     -22.745   4.419  28.761  1.00  0.71           O  
ATOM   3568  H   ASP A 233     -19.502   2.271  28.255  1.00  0.71           H  
ATOM   3569  HA  ASP A 233     -21.603   0.759  29.417  1.00  0.71           H  
ATOM   3570 1HB  ASP A 233     -21.593   2.724  27.133  1.00  0.71           H  
ATOM   3571 2HB  ASP A 233     -23.066   1.949  27.667  1.00  0.71           H  
ATOM   3572  N   MET A 234     -20.791  -0.271  26.416  1.00  0.71           N  
ATOM   3573  CA  MET A 234     -20.992  -1.327  25.425  1.00  0.71           C  
ATOM   3574  C   MET A 234     -20.418  -2.672  25.875  1.00  0.71           C  
ATOM   3575  O   MET A 234     -20.515  -3.662  25.147  1.00  0.71           O  
ATOM   3576  CB  MET A 234     -20.392  -0.925  24.074  1.00  0.71           C  
ATOM   3577  CG  MET A 234     -21.096   0.262  23.402  1.00  0.71           C  
ATOM   3578  SD  MET A 234     -20.302   0.797  21.869  1.00  0.71           S  
ATOM   3579  CE  MET A 234     -20.839  -0.385  20.665  1.00  0.71           C  
ATOM   3580  H   MET A 234     -20.038   0.401  26.270  1.00  0.71           H  
ATOM   3581  HA  MET A 234     -22.064  -1.460  25.291  1.00  0.71           H  
ATOM   3582 1HB  MET A 234     -19.343  -0.651  24.221  1.00  0.71           H  
ATOM   3583 2HB  MET A 234     -20.418  -1.773  23.395  1.00  0.71           H  
ATOM   3584 1HG  MET A 234     -22.122  -0.017  23.177  1.00  0.71           H  
ATOM   3585 2HG  MET A 234     -21.122   1.102  24.092  1.00  0.71           H  
ATOM   3586 1HE  MET A 234     -20.382  -0.152  19.699  1.00  0.71           H  
ATOM   3587 2HE  MET A 234     -20.545  -1.375  20.974  1.00  0.71           H  
ATOM   3588 3HE  MET A 234     -21.922  -0.348  20.575  1.00  0.71           H  
ATOM   3589  N   GLY A 235     -19.821  -2.722  27.075  1.00  0.71           N  
ATOM   3590  CA  GLY A 235     -19.253  -3.960  27.583  1.00  0.71           C  
ATOM   3591  C   GLY A 235     -17.896  -4.302  26.983  1.00  0.71           C  
ATOM   3592  O   GLY A 235     -17.511  -5.470  26.940  1.00  0.71           O  
ATOM   3593  H   GLY A 235     -19.763  -1.891  27.664  1.00  0.71           H  
ATOM   3594 1HA  GLY A 235     -19.156  -3.876  28.666  1.00  0.71           H  
ATOM   3595 2HA  GLY A 235     -19.949  -4.775  27.394  1.00  0.71           H  
ATOM   3596  N   PHE A 236     -17.148  -3.298  26.523  1.00  0.71           N  
ATOM   3597  CA  PHE A 236     -15.853  -3.568  25.914  1.00  0.71           C  
ATOM   3598  C   PHE A 236     -14.725  -3.531  26.930  1.00  0.71           C  
ATOM   3599  O   PHE A 236     -13.568  -3.784  26.592  1.00  0.71           O  
ATOM   3600  CB  PHE A 236     -15.564  -2.540  24.831  1.00  0.71           C  
ATOM   3601  CG  PHE A 236     -16.473  -2.616  23.667  1.00  0.71           C  
ATOM   3602  CD1 PHE A 236     -17.244  -3.742  23.452  1.00  0.71           C  
ATOM   3603  CD2 PHE A 236     -16.566  -1.561  22.776  1.00  0.71           C  
ATOM   3604  CE1 PHE A 236     -18.083  -3.820  22.372  1.00  0.71           C  
ATOM   3605  CE2 PHE A 236     -17.404  -1.642  21.697  1.00  0.71           C  
ATOM   3606  CZ  PHE A 236     -18.159  -2.773  21.493  1.00  0.71           C  
ATOM   3607  H   PHE A 236     -17.472  -2.330  26.574  1.00  0.71           H  
ATOM   3608  HA  PHE A 236     -15.881  -4.560  25.460  1.00  0.71           H  
ATOM   3609 1HB  PHE A 236     -15.631  -1.545  25.249  1.00  0.71           H  
ATOM   3610 2HB  PHE A 236     -14.543  -2.673  24.471  1.00  0.71           H  
ATOM   3611  HD1 PHE A 236     -17.179  -4.578  24.148  1.00  0.71           H  
ATOM   3612  HD2 PHE A 236     -15.966  -0.668  22.940  1.00  0.71           H  
ATOM   3613  HE1 PHE A 236     -18.683  -4.714  22.214  1.00  0.71           H  
ATOM   3614  HE2 PHE A 236     -17.480  -0.821  20.998  1.00  0.71           H  
ATOM   3615  HZ  PHE A 236     -18.819  -2.836  20.633  1.00  0.71           H  
ATOM   3616  N   GLU A 237     -15.053  -3.267  28.190  1.00  0.72           N  
ATOM   3617  CA  GLU A 237     -14.029  -3.194  29.221  1.00  0.72           C  
ATOM   3618  C   GLU A 237     -13.059  -4.384  29.199  1.00  0.72           C  
ATOM   3619  O   GLU A 237     -11.850  -4.149  29.238  1.00  0.72           O  
ATOM   3620  CB  GLU A 237     -14.621  -2.984  30.620  1.00  0.72           C  
ATOM   3621  CG  GLU A 237     -13.577  -2.836  31.696  1.00  0.72           C  
ATOM   3622  CD  GLU A 237     -14.168  -2.567  33.054  1.00  0.72           C  
ATOM   3623  OE1 GLU A 237     -15.361  -2.389  33.146  1.00  0.72           O  
ATOM   3624  OE2 GLU A 237     -13.420  -2.571  34.011  1.00  0.72           O  
ATOM   3625  H   GLU A 237     -16.020  -3.090  28.421  1.00  0.72           H  
ATOM   3626  HA  GLU A 237     -13.435  -2.309  29.021  1.00  0.72           H  
ATOM   3627 1HB  GLU A 237     -15.253  -2.126  30.620  1.00  0.72           H  
ATOM   3628 2HB  GLU A 237     -15.237  -3.787  30.930  1.00  0.72           H  
ATOM   3629 1HG  GLU A 237     -12.992  -3.754  31.739  1.00  0.72           H  
ATOM   3630 2HG  GLU A 237     -12.905  -2.022  31.425  1.00  0.72           H  
ATOM   3631  N   PRO A 238     -13.508  -5.668  29.192  1.00  0.72           N  
ATOM   3632  CA  PRO A 238     -12.642  -6.830  29.170  1.00  0.72           C  
ATOM   3633  C   PRO A 238     -11.712  -6.859  27.964  1.00  0.72           C  
ATOM   3634  O   PRO A 238     -10.634  -7.439  28.033  1.00  0.72           O  
ATOM   3635  CB  PRO A 238     -13.633  -8.000  29.100  1.00  0.72           C  
ATOM   3636  CG  PRO A 238     -14.921  -7.453  29.652  1.00  0.72           C  
ATOM   3637  CD  PRO A 238     -14.956  -6.037  29.156  1.00  0.72           C  
ATOM   3638  HA  PRO A 238     -12.063  -6.863  30.107  1.00  0.72           H  
ATOM   3639 1HB  PRO A 238     -13.731  -8.337  28.056  1.00  0.72           H  
ATOM   3640 2HB  PRO A 238     -13.248  -8.855  29.675  1.00  0.72           H  
ATOM   3641 1HG  PRO A 238     -15.774  -8.051  29.293  1.00  0.72           H  
ATOM   3642 2HG  PRO A 238     -14.925  -7.518  30.749  1.00  0.72           H  
ATOM   3643 1HD  PRO A 238     -15.322  -6.043  28.123  1.00  0.72           H  
ATOM   3644 2HD  PRO A 238     -15.585  -5.471  29.796  1.00  0.72           H  
ATOM   3645  N   GLN A 239     -12.100  -6.197  26.865  1.00  0.72           N  
ATOM   3646  CA  GLN A 239     -11.281  -6.213  25.665  1.00  0.72           C  
ATOM   3647  C   GLN A 239     -10.235  -5.144  25.816  1.00  0.72           C  
ATOM   3648  O   GLN A 239      -9.081  -5.316  25.423  1.00  0.72           O  
ATOM   3649  CB  GLN A 239     -12.132  -5.958  24.425  1.00  0.72           C  
ATOM   3650  CG  GLN A 239     -13.168  -7.024  24.148  1.00  0.72           C  
ATOM   3651  CD  GLN A 239     -14.041  -6.700  22.935  1.00  0.72           C  
ATOM   3652  OE1 GLN A 239     -14.245  -5.536  22.578  1.00  0.72           O  
ATOM   3653  NE2 GLN A 239     -14.569  -7.741  22.297  1.00  0.72           N  
ATOM   3654  H   GLN A 239     -12.957  -5.657  26.844  1.00  0.72           H  
ATOM   3655  HA  GLN A 239     -10.788  -7.178  25.574  1.00  0.72           H  
ATOM   3656 1HB  GLN A 239     -12.649  -5.003  24.527  1.00  0.72           H  
ATOM   3657 2HB  GLN A 239     -11.481  -5.883  23.547  1.00  0.72           H  
ATOM   3658 1HG  GLN A 239     -12.659  -7.971  23.965  1.00  0.72           H  
ATOM   3659 2HG  GLN A 239     -13.818  -7.107  25.023  1.00  0.72           H  
ATOM   3660 1HE2 GLN A 239     -15.155  -7.599  21.500  1.00  0.72           H  
ATOM   3661 2HE2 GLN A 239     -14.382  -8.670  22.617  1.00  0.72           H  
ATOM   3662  N   ILE A 240     -10.616  -4.049  26.469  1.00  0.72           N  
ATOM   3663  CA  ILE A 240      -9.662  -2.984  26.667  1.00  0.72           C  
ATOM   3664  C   ILE A 240      -8.593  -3.547  27.586  1.00  0.72           C  
ATOM   3665  O   ILE A 240      -7.397  -3.391  27.331  1.00  0.72           O  
ATOM   3666  CB  ILE A 240     -10.267  -1.743  27.336  1.00  0.72           C  
ATOM   3667  CG1 ILE A 240     -11.303  -1.045  26.475  1.00  0.72           C  
ATOM   3668  CG2 ILE A 240      -9.147  -0.786  27.560  1.00  0.72           C  
ATOM   3669  CD1 ILE A 240     -12.072  -0.004  27.267  1.00  0.72           C  
ATOM   3670  H   ILE A 240     -11.583  -3.950  26.777  1.00  0.72           H  
ATOM   3671  HA  ILE A 240      -9.204  -2.725  25.730  1.00  0.72           H  
ATOM   3672  HB  ILE A 240     -10.727  -2.011  28.286  1.00  0.72           H  
ATOM   3673 1HG1 ILE A 240     -10.821  -0.555  25.635  1.00  0.72           H  
ATOM   3674 2HG1 ILE A 240     -12.007  -1.785  26.094  1.00  0.72           H  
ATOM   3675 1HG2 ILE A 240      -9.536   0.099  28.042  1.00  0.72           H  
ATOM   3676 2HG2 ILE A 240      -8.398  -1.261  28.185  1.00  0.72           H  
ATOM   3677 3HG2 ILE A 240      -8.699  -0.515  26.603  1.00  0.72           H  
ATOM   3678 1HD1 ILE A 240     -12.798   0.457  26.648  1.00  0.72           H  
ATOM   3679 2HD1 ILE A 240     -12.570  -0.472  28.102  1.00  0.72           H  
ATOM   3680 3HD1 ILE A 240     -11.388   0.744  27.637  1.00  0.72           H  
ATOM   3681  N   ARG A 241      -9.034  -4.234  28.647  1.00  0.72           N  
ATOM   3682  CA  ARG A 241      -8.120  -4.867  29.578  1.00  0.72           C  
ATOM   3683  C   ARG A 241      -7.281  -5.945  28.887  1.00  0.72           C  
ATOM   3684  O   ARG A 241      -6.078  -6.014  29.102  1.00  0.72           O  
ATOM   3685  CB  ARG A 241      -8.878  -5.434  30.772  1.00  0.72           C  
ATOM   3686  CG  ARG A 241      -9.404  -4.359  31.730  1.00  0.72           C  
ATOM   3687  CD  ARG A 241     -10.108  -4.906  32.886  1.00  0.72           C  
ATOM   3688  NE  ARG A 241     -10.680  -3.843  33.724  1.00  0.72           N  
ATOM   3689  CZ  ARG A 241     -10.042  -3.132  34.679  1.00  0.72           C  
ATOM   3690  NH1 ARG A 241      -8.782  -3.275  35.010  1.00  0.72           N  
ATOM   3691  NH2 ARG A 241     -10.722  -2.237  35.327  1.00  0.72           N  
ATOM   3692  H   ARG A 241     -10.040  -4.312  28.803  1.00  0.72           H  
ATOM   3693  HA  ARG A 241      -7.438  -4.107  29.957  1.00  0.72           H  
ATOM   3694 1HB  ARG A 241      -9.726  -6.017  30.420  1.00  0.72           H  
ATOM   3695 2HB  ARG A 241      -8.224  -6.102  31.339  1.00  0.72           H  
ATOM   3696 1HG  ARG A 241      -8.554  -3.822  32.133  1.00  0.72           H  
ATOM   3697 2HG  ARG A 241     -10.066  -3.672  31.196  1.00  0.72           H  
ATOM   3698 1HD  ARG A 241     -10.921  -5.544  32.542  1.00  0.72           H  
ATOM   3699 2HD  ARG A 241      -9.411  -5.485  33.493  1.00  0.72           H  
ATOM   3700  HE  ARG A 241     -11.672  -3.597  33.600  1.00  0.72           H  
ATOM   3701 1HH1 ARG A 241      -8.144  -3.942  34.552  1.00  0.72           H  
ATOM   3702 2HH1 ARG A 241      -8.438  -2.667  35.767  1.00  0.72           H  
ATOM   3703 1HH2 ARG A 241     -11.714  -2.106  35.095  1.00  0.72           H  
ATOM   3704 2HH2 ARG A 241     -10.235  -1.697  36.062  1.00  0.72           H  
ATOM   3705  N   HIS A 242      -7.840  -6.732  27.966  1.00  0.74           N  
ATOM   3706  CA  HIS A 242      -6.967  -7.707  27.315  1.00  0.74           C  
ATOM   3707  C   HIS A 242      -5.845  -6.991  26.549  1.00  0.74           C  
ATOM   3708  O   HIS A 242      -4.663  -7.352  26.656  1.00  0.74           O  
ATOM   3709  CB  HIS A 242      -7.737  -8.605  26.331  1.00  0.74           C  
ATOM   3710  CG  HIS A 242      -8.625  -9.636  26.973  1.00  0.74           C  
ATOM   3711  ND1 HIS A 242      -8.192 -10.446  28.001  1.00  0.74           N  
ATOM   3712  CD2 HIS A 242      -9.905 -10.012  26.709  1.00  0.74           C  
ATOM   3713  CE1 HIS A 242      -9.170 -11.268  28.356  1.00  0.74           C  
ATOM   3714  NE2 HIS A 242     -10.222 -11.030  27.584  1.00  0.74           N  
ATOM   3715  H   HIS A 242      -8.839  -6.720  27.775  1.00  0.74           H  
ATOM   3716  HA  HIS A 242      -6.509  -8.348  28.070  1.00  0.74           H  
ATOM   3717 1HB  HIS A 242      -8.359  -7.978  25.688  1.00  0.74           H  
ATOM   3718 2HB  HIS A 242      -7.028  -9.121  25.685  1.00  0.74           H  
ATOM   3719  HD1 HIS A 242      -7.263 -10.418  28.450  1.00  0.74           H  
ATOM   3720  HD2 HIS A 242     -10.641  -9.667  25.983  1.00  0.74           H  
ATOM   3721  HE1 HIS A 242      -9.017 -11.984  29.161  1.00  0.74           H  
ATOM   3722  N   ILE A 243      -6.198  -5.907  25.863  1.00  0.76           N  
ATOM   3723  CA  ILE A 243      -5.236  -5.124  25.098  1.00  0.76           C  
ATOM   3724  C   ILE A 243      -4.175  -4.471  25.984  1.00  0.76           C  
ATOM   3725  O   ILE A 243      -2.993  -4.510  25.652  1.00  0.76           O  
ATOM   3726  CB  ILE A 243      -5.981  -4.089  24.236  1.00  0.76           C  
ATOM   3727  CG1 ILE A 243      -6.763  -4.874  23.135  1.00  0.76           C  
ATOM   3728  CG2 ILE A 243      -5.006  -3.065  23.627  1.00  0.76           C  
ATOM   3729  CD1 ILE A 243      -7.786  -4.081  22.373  1.00  0.76           C  
ATOM   3730  H   ILE A 243      -7.184  -5.641  25.828  1.00  0.76           H  
ATOM   3731  HA  ILE A 243      -4.734  -5.781  24.410  1.00  0.76           H  
ATOM   3732  HB  ILE A 243      -6.714  -3.568  24.849  1.00  0.76           H  
ATOM   3733 1HG1 ILE A 243      -6.052  -5.263  22.432  1.00  0.76           H  
ATOM   3734 2HG1 ILE A 243      -7.275  -5.713  23.609  1.00  0.76           H  
ATOM   3735 1HG2 ILE A 243      -5.560  -2.355  23.021  1.00  0.76           H  
ATOM   3736 2HG2 ILE A 243      -4.489  -2.533  24.427  1.00  0.76           H  
ATOM   3737 3HG2 ILE A 243      -4.287  -3.581  23.012  1.00  0.76           H  
ATOM   3738 1HD1 ILE A 243      -8.272  -4.725  21.640  1.00  0.76           H  
ATOM   3739 2HD1 ILE A 243      -8.529  -3.711  23.072  1.00  0.76           H  
ATOM   3740 3HD1 ILE A 243      -7.305  -3.247  21.868  1.00  0.76           H  
ATOM   3741  N   VAL A 244      -4.583  -3.884  27.105  1.00  0.79           N  
ATOM   3742  CA  VAL A 244      -3.649  -3.208  27.999  1.00  0.79           C  
ATOM   3743  C   VAL A 244      -2.864  -4.121  28.958  1.00  0.79           C  
ATOM   3744  O   VAL A 244      -1.688  -3.863  29.232  1.00  0.79           O  
ATOM   3745  CB  VAL A 244      -4.370  -2.138  28.832  1.00  0.79           C  
ATOM   3746  CG1 VAL A 244      -3.383  -1.533  29.819  1.00  0.79           C  
ATOM   3747  CG2 VAL A 244      -4.929  -1.092  27.924  1.00  0.79           C  
ATOM   3748  H   VAL A 244      -5.580  -3.876  27.323  1.00  0.79           H  
ATOM   3749  HA  VAL A 244      -2.930  -2.692  27.380  1.00  0.79           H  
ATOM   3750  HB  VAL A 244      -5.182  -2.599  29.398  1.00  0.79           H  
ATOM   3751 1HG1 VAL A 244      -3.867  -0.781  30.404  1.00  0.79           H  
ATOM   3752 2HG1 VAL A 244      -2.997  -2.312  30.474  1.00  0.79           H  
ATOM   3753 3HG1 VAL A 244      -2.565  -1.082  29.270  1.00  0.79           H  
ATOM   3754 1HG2 VAL A 244      -5.439  -0.324  28.505  1.00  0.79           H  
ATOM   3755 2HG2 VAL A 244      -4.106  -0.665  27.391  1.00  0.79           H  
ATOM   3756 3HG2 VAL A 244      -5.632  -1.544  27.223  1.00  0.79           H  
ATOM   3757  N   GLU A 245      -3.539  -5.107  29.553  1.00  0.84           N  
ATOM   3758  CA  GLU A 245      -2.957  -5.952  30.593  1.00  0.84           C  
ATOM   3759  C   GLU A 245      -2.405  -7.326  30.149  1.00  0.84           C  
ATOM   3760  O   GLU A 245      -1.470  -7.821  30.783  1.00  0.84           O  
ATOM   3761  CB  GLU A 245      -4.030  -6.210  31.656  1.00  0.84           C  
ATOM   3762  CG  GLU A 245      -4.583  -4.954  32.341  1.00  0.84           C  
ATOM   3763  CD  GLU A 245      -5.759  -5.242  33.289  1.00  0.84           C  
ATOM   3764  OE1 GLU A 245      -6.206  -6.360  33.354  1.00  0.84           O  
ATOM   3765  OE2 GLU A 245      -6.216  -4.319  33.920  1.00  0.84           O  
ATOM   3766  H   GLU A 245      -4.496  -5.280  29.286  1.00  0.84           H  
ATOM   3767  HA  GLU A 245      -2.137  -5.397  31.045  1.00  0.84           H  
ATOM   3768 1HB  GLU A 245      -4.863  -6.749  31.208  1.00  0.84           H  
ATOM   3769 2HB  GLU A 245      -3.616  -6.853  32.431  1.00  0.84           H  
ATOM   3770 1HG  GLU A 245      -3.785  -4.469  32.899  1.00  0.84           H  
ATOM   3771 2HG  GLU A 245      -4.918  -4.263  31.563  1.00  0.84           H  
ATOM   3772  N   ASP A 246      -2.990  -7.974  29.119  1.00  0.88           N  
ATOM   3773  CA  ASP A 246      -2.526  -9.316  28.739  1.00  0.88           C  
ATOM   3774  C   ASP A 246      -1.611  -9.285  27.517  1.00  0.88           C  
ATOM   3775  O   ASP A 246      -0.641 -10.042  27.427  1.00  0.88           O  
ATOM   3776  CB  ASP A 246      -3.700 -10.254  28.439  1.00  0.88           C  
ATOM   3777  CG  ASP A 246      -4.621 -10.519  29.638  1.00  0.88           C  
ATOM   3778  OD1 ASP A 246      -4.134 -10.924  30.664  1.00  0.88           O  
ATOM   3779  OD2 ASP A 246      -5.818 -10.341  29.496  1.00  0.88           O  
ATOM   3780  H   ASP A 246      -3.738  -7.550  28.577  1.00  0.88           H  
ATOM   3781  HA  ASP A 246      -1.961  -9.734  29.571  1.00  0.88           H  
ATOM   3782 1HB  ASP A 246      -4.296  -9.829  27.628  1.00  0.88           H  
ATOM   3783 2HB  ASP A 246      -3.310 -11.208  28.085  1.00  0.88           H  
ATOM   3784  N   CYS A 247      -1.922  -8.405  26.576  1.00  0.92           N  
ATOM   3785  CA  CYS A 247      -1.155  -8.307  25.344  1.00  0.92           C  
ATOM   3786  C   CYS A 247       0.204  -7.708  25.637  1.00  0.92           C  
ATOM   3787  O   CYS A 247       0.381  -6.983  26.617  1.00  0.92           O  
ATOM   3788  CB  CYS A 247      -1.886  -7.482  24.309  1.00  0.92           C  
ATOM   3789  SG  CYS A 247      -3.458  -8.218  23.825  1.00  0.92           S  
ATOM   3790  H   CYS A 247      -2.751  -7.825  26.696  1.00  0.92           H  
ATOM   3791  HA  CYS A 247      -1.014  -9.309  24.941  1.00  0.92           H  
ATOM   3792 1HB  CYS A 247      -2.071  -6.498  24.698  1.00  0.92           H  
ATOM   3793 2HB  CYS A 247      -1.264  -7.379  23.418  1.00  0.92           H  
ATOM   3794  HG  CYS A 247      -4.075  -7.963  25.013  1.00  0.92           H  
ATOM   3795  N   ASP A 248       1.171  -7.975  24.771  1.00  0.95           N  
ATOM   3796  CA  ASP A 248       2.554  -7.562  25.011  1.00  0.95           C  
ATOM   3797  C   ASP A 248       2.848  -6.078  24.821  1.00  0.95           C  
ATOM   3798  O   ASP A 248       3.667  -5.716  23.989  1.00  0.95           O  
ATOM   3799  CB  ASP A 248       3.472  -8.331  24.052  1.00  0.95           C  
ATOM   3800  CG  ASP A 248       3.164  -8.057  22.532  1.00  0.95           C  
ATOM   3801  OD1 ASP A 248       2.083  -7.592  22.204  1.00  0.95           O  
ATOM   3802  OD2 ASP A 248       4.017  -8.339  21.716  1.00  0.95           O  
ATOM   3803  H   ASP A 248       0.959  -8.537  23.961  1.00  0.95           H  
ATOM   3804  HA  ASP A 248       2.807  -7.826  26.039  1.00  0.95           H  
ATOM   3805 1HB  ASP A 248       4.509  -8.057  24.252  1.00  0.95           H  
ATOM   3806 2HB  ASP A 248       3.376  -9.401  24.242  1.00  0.95           H  
ATOM   3807  N   MET A 249       2.195  -5.221  25.593  1.00  0.96           N  
ATOM   3808  CA  MET A 249       2.446  -3.796  25.453  1.00  0.96           C  
ATOM   3809  C   MET A 249       3.595  -3.355  26.327  1.00  0.96           C  
ATOM   3810  O   MET A 249       3.862  -3.940  27.378  1.00  0.96           O  
ATOM   3811  CB  MET A 249       1.243  -2.913  25.822  1.00  0.96           C  
ATOM   3812  CG  MET A 249       0.027  -3.116  24.986  1.00  0.96           C  
ATOM   3813  SD  MET A 249      -1.272  -1.898  25.235  1.00  0.96           S  
ATOM   3814  CE  MET A 249      -0.663  -0.625  24.157  1.00  0.96           C  
ATOM   3815  H   MET A 249       1.519  -5.586  26.261  1.00  0.96           H  
ATOM   3816  HA  MET A 249       2.721  -3.591  24.420  1.00  0.96           H  
ATOM   3817 1HB  MET A 249       0.967  -3.097  26.863  1.00  0.96           H  
ATOM   3818 2HB  MET A 249       1.531  -1.866  25.747  1.00  0.96           H  
ATOM   3819 1HG  MET A 249       0.333  -3.038  24.012  1.00  0.96           H  
ATOM   3820 2HG  MET A 249      -0.387  -4.120  25.153  1.00  0.96           H  
ATOM   3821 1HE  MET A 249      -1.324   0.214  24.177  1.00  0.96           H  
ATOM   3822 2HE  MET A 249       0.324  -0.320  24.479  1.00  0.96           H  
ATOM   3823 3HE  MET A 249      -0.607  -1.013  23.141  1.00  0.96           H  
ATOM   3824  N   THR A 250       4.228  -2.277  25.924  1.00  0.95           N  
ATOM   3825  CA  THR A 250       5.166  -1.594  26.788  1.00  0.95           C  
ATOM   3826  C   THR A 250       4.364  -1.178  28.057  1.00  0.95           C  
ATOM   3827  O   THR A 250       3.202  -0.790  27.930  1.00  0.95           O  
ATOM   3828  CB  THR A 250       5.816  -0.409  26.041  1.00  0.95           C  
ATOM   3829  OG1 THR A 250       6.612  -0.891  24.939  1.00  0.95           O  
ATOM   3830  CG2 THR A 250       6.639   0.439  26.955  1.00  0.95           C  
ATOM   3831  H   THR A 250       4.020  -1.896  25.008  1.00  0.95           H  
ATOM   3832  HA  THR A 250       5.961  -2.283  27.025  1.00  0.95           H  
ATOM   3833  HB  THR A 250       5.030   0.192  25.622  1.00  0.95           H  
ATOM   3834  HG1 THR A 250       6.095  -1.462  24.346  1.00  0.95           H  
ATOM   3835 1HG2 THR A 250       7.055   1.280  26.406  1.00  0.95           H  
ATOM   3836 2HG2 THR A 250       5.999   0.803  27.744  1.00  0.95           H  
ATOM   3837 3HG2 THR A 250       7.451  -0.143  27.381  1.00  0.95           H  
ATOM   3838  N   PRO A 251       4.871  -1.355  29.291  1.00  0.93           N  
ATOM   3839  CA  PRO A 251       4.185  -1.027  30.538  1.00  0.93           C  
ATOM   3840  C   PRO A 251       3.728   0.422  30.699  1.00  0.93           C  
ATOM   3841  O   PRO A 251       4.330   1.361  30.154  1.00  0.93           O  
ATOM   3842  CB  PRO A 251       5.248  -1.351  31.600  1.00  0.93           C  
ATOM   3843  CG  PRO A 251       6.149  -2.367  30.962  1.00  0.93           C  
ATOM   3844  CD  PRO A 251       6.196  -2.004  29.500  1.00  0.93           C  
ATOM   3845  HA  PRO A 251       3.320  -1.705  30.645  1.00  0.93           H  
ATOM   3846 1HB  PRO A 251       5.789  -0.425  31.874  1.00  0.93           H  
ATOM   3847 2HB  PRO A 251       4.768  -1.719  32.515  1.00  0.93           H  
ATOM   3848 1HG  PRO A 251       7.149  -2.317  31.431  1.00  0.93           H  
ATOM   3849 2HG  PRO A 251       5.763  -3.382  31.139  1.00  0.93           H  
ATOM   3850 1HD  PRO A 251       7.027  -1.315  29.304  1.00  0.93           H  
ATOM   3851 2HD  PRO A 251       6.283  -2.952  28.962  1.00  0.93           H  
ATOM   3852  N   VAL A 252       2.651   0.588  31.458  1.00  0.90           N  
ATOM   3853  CA  VAL A 252       2.134   1.907  31.782  1.00  0.90           C  
ATOM   3854  C   VAL A 252       3.212   2.639  32.561  1.00  0.90           C  
ATOM   3855  O   VAL A 252       3.762   2.084  33.511  1.00  0.90           O  
ATOM   3856  CB  VAL A 252       0.858   1.774  32.648  1.00  0.90           C  
ATOM   3857  CG1 VAL A 252       0.405   3.129  33.139  1.00  0.90           C  
ATOM   3858  CG2 VAL A 252      -0.254   1.121  31.824  1.00  0.90           C  
ATOM   3859  H   VAL A 252       2.192  -0.225  31.849  1.00  0.90           H  
ATOM   3860  HA  VAL A 252       1.907   2.449  30.861  1.00  0.90           H  
ATOM   3861  HB  VAL A 252       1.083   1.162  33.521  1.00  0.90           H  
ATOM   3862 1HG1 VAL A 252      -0.485   3.021  33.760  1.00  0.90           H  
ATOM   3863 2HG1 VAL A 252       1.194   3.573  33.722  1.00  0.90           H  
ATOM   3864 3HG1 VAL A 252       0.172   3.776  32.292  1.00  0.90           H  
ATOM   3865 1HG2 VAL A 252      -1.151   1.020  32.438  1.00  0.90           H  
ATOM   3866 2HG2 VAL A 252      -0.474   1.754  30.968  1.00  0.90           H  
ATOM   3867 3HG2 VAL A 252       0.069   0.135  31.483  1.00  0.90           H  
ATOM   3868  N   GLY A 253       3.534   3.869  32.162  1.00  0.87           N  
ATOM   3869  CA  GLY A 253       4.589   4.624  32.830  1.00  0.87           C  
ATOM   3870  C   GLY A 253       5.792   4.727  31.905  1.00  0.87           C  
ATOM   3871  O   GLY A 253       6.621   5.629  32.041  1.00  0.87           O  
ATOM   3872  H   GLY A 253       3.078   4.307  31.356  1.00  0.87           H  
ATOM   3873 1HA  GLY A 253       4.222   5.620  33.083  1.00  0.87           H  
ATOM   3874 2HA  GLY A 253       4.872   4.131  33.758  1.00  0.87           H  
ATOM   3875  N   GLU A 254       5.857   3.813  30.936  1.00  0.83           N  
ATOM   3876  CA  GLU A 254       6.870   3.844  29.900  1.00  0.83           C  
ATOM   3877  C   GLU A 254       6.090   4.304  28.681  1.00  0.83           C  
ATOM   3878  O   GLU A 254       6.594   5.043  27.835  1.00  0.83           O  
ATOM   3879  CB  GLU A 254       7.540   2.487  29.705  1.00  0.83           C  
ATOM   3880  CG  GLU A 254       8.337   1.982  30.905  1.00  0.83           C  
ATOM   3881  CD  GLU A 254       9.008   0.629  30.660  1.00  0.83           C  
ATOM   3882  OE1 GLU A 254       9.178   0.259  29.520  1.00  0.83           O  
ATOM   3883  OE2 GLU A 254       9.343  -0.025  31.621  1.00  0.83           O  
ATOM   3884  H   GLU A 254       5.165   3.069  30.884  1.00  0.83           H  
ATOM   3885  HA  GLU A 254       7.630   4.591  30.134  1.00  0.83           H  
ATOM   3886 1HB  GLU A 254       6.778   1.749  29.546  1.00  0.83           H  
ATOM   3887 2HB  GLU A 254       8.185   2.503  28.828  1.00  0.83           H  
ATOM   3888 1HG  GLU A 254       9.097   2.719  31.158  1.00  0.83           H  
ATOM   3889 2HG  GLU A 254       7.656   1.894  31.753  1.00  0.83           H  
ATOM   3890  N   ARG A 255       4.804   3.919  28.670  1.00  0.80           N  
ATOM   3891  CA  ARG A 255       3.865   4.367  27.645  1.00  0.80           C  
ATOM   3892  C   ARG A 255       3.015   5.489  28.181  1.00  0.80           C  
ATOM   3893  O   ARG A 255       2.767   5.584  29.395  1.00  0.80           O  
ATOM   3894  CB  ARG A 255       2.850   3.347  27.182  1.00  0.80           C  
ATOM   3895  CG  ARG A 255       3.331   2.234  26.447  1.00  0.80           C  
ATOM   3896  CD  ARG A 255       2.162   1.480  25.909  1.00  0.80           C  
ATOM   3897  NE  ARG A 255       1.390   0.859  26.955  1.00  0.80           N  
ATOM   3898  CZ  ARG A 255       0.219   1.335  27.426  1.00  0.80           C  
ATOM   3899  NH1 ARG A 255      -0.255   2.458  26.931  1.00  0.80           N  
ATOM   3900  NH2 ARG A 255      -0.425   0.702  28.388  1.00  0.80           N  
ATOM   3901  H   ARG A 255       4.500   3.254  29.378  1.00  0.80           H  
ATOM   3902  HA  ARG A 255       4.422   4.727  26.778  1.00  0.80           H  
ATOM   3903 1HB  ARG A 255       2.327   2.952  28.050  1.00  0.80           H  
ATOM   3904 2HB  ARG A 255       2.106   3.844  26.552  1.00  0.80           H  
ATOM   3905 1HG  ARG A 255       3.984   2.569  25.647  1.00  0.80           H  
ATOM   3906 2HG  ARG A 255       3.872   1.605  27.133  1.00  0.80           H  
ATOM   3907 1HD  ARG A 255       1.514   2.160  25.356  1.00  0.80           H  
ATOM   3908 2HD  ARG A 255       2.523   0.698  25.242  1.00  0.80           H  
ATOM   3909  HE  ARG A 255       1.783   0.010  27.364  1.00  0.80           H  
ATOM   3910 1HH1 ARG A 255       0.273   2.939  26.211  1.00  0.80           H  
ATOM   3911 2HH1 ARG A 255      -1.097   2.887  27.317  1.00  0.80           H  
ATOM   3912 1HH2 ARG A 255      -0.046  -0.159  28.763  1.00  0.80           H  
ATOM   3913 2HH2 ARG A 255      -1.288   1.082  28.749  1.00  0.80           H  
ATOM   3914  N   GLN A 256       2.535   6.303  27.250  1.00  0.77           N  
ATOM   3915  CA  GLN A 256       1.595   7.380  27.525  1.00  0.77           C  
ATOM   3916  C   GLN A 256       0.181   6.881  27.193  1.00  0.77           C  
ATOM   3917  O   GLN A 256      -0.020   6.296  26.117  1.00  0.77           O  
ATOM   3918  CB  GLN A 256       1.967   8.595  26.669  1.00  0.77           C  
ATOM   3919  CG  GLN A 256       1.475   9.942  27.141  1.00  0.77           C  
ATOM   3920  CD  GLN A 256       0.103  10.244  26.712  1.00  0.77           C  
ATOM   3921  OE1 GLN A 256      -0.311   9.920  25.602  1.00  0.77           O  
ATOM   3922  NE2 GLN A 256      -0.613  10.904  27.574  1.00  0.77           N  
ATOM   3923  H   GLN A 256       2.814   6.138  26.279  1.00  0.77           H  
ATOM   3924  HA  GLN A 256       1.633   7.644  28.584  1.00  0.77           H  
ATOM   3925 1HB  GLN A 256       3.049   8.651  26.573  1.00  0.77           H  
ATOM   3926 2HB  GLN A 256       1.572   8.434  25.694  1.00  0.77           H  
ATOM   3927 1HG  GLN A 256       1.489   9.949  28.238  1.00  0.77           H  
ATOM   3928 2HG  GLN A 256       2.135  10.721  26.758  1.00  0.77           H  
ATOM   3929 1HE2 GLN A 256      -1.542  11.162  27.382  1.00  0.77           H  
ATOM   3930 2HE2 GLN A 256      -0.198  11.190  28.448  1.00  0.77           H  
ATOM   3931  N   THR A 257      -0.773   7.082  28.102  1.00  0.75           N  
ATOM   3932  CA  THR A 257      -2.149   6.660  27.824  1.00  0.75           C  
ATOM   3933  C   THR A 257      -3.119   7.835  27.881  1.00  0.75           C  
ATOM   3934  O   THR A 257      -3.114   8.633  28.830  1.00  0.75           O  
ATOM   3935  CB  THR A 257      -2.638   5.557  28.800  1.00  0.75           C  
ATOM   3936  OG1 THR A 257      -1.786   4.391  28.706  1.00  0.75           O  
ATOM   3937  CG2 THR A 257      -4.118   5.125  28.477  1.00  0.75           C  
ATOM   3938  H   THR A 257      -0.526   7.545  28.986  1.00  0.75           H  
ATOM   3939  HA  THR A 257      -2.190   6.253  26.818  1.00  0.75           H  
ATOM   3940  HB  THR A 257      -2.570   5.931  29.800  1.00  0.75           H  
ATOM   3941  HG1 THR A 257      -0.970   4.561  29.196  1.00  0.75           H  
ATOM   3942 1HG2 THR A 257      -4.433   4.353  29.179  1.00  0.75           H  
ATOM   3943 2HG2 THR A 257      -4.787   5.978  28.563  1.00  0.75           H  
ATOM   3944 3HG2 THR A 257      -4.169   4.732  27.458  1.00  0.75           H  
ATOM   3945  N   LEU A 258      -3.946   7.923  26.850  1.00  0.73           N  
ATOM   3946  CA  LEU A 258      -4.965   8.946  26.750  1.00  0.73           C  
ATOM   3947  C   LEU A 258      -6.339   8.351  26.774  1.00  0.73           C  
ATOM   3948  O   LEU A 258      -6.571   7.301  26.179  1.00  0.73           O  
ATOM   3949  CB  LEU A 258      -4.784   9.731  25.460  1.00  0.73           C  
ATOM   3950  CG  LEU A 258      -3.539  10.424  25.398  1.00  0.73           C  
ATOM   3951  CD1 LEU A 258      -3.241  11.038  24.055  1.00  0.73           C  
ATOM   3952  CD2 LEU A 258      -3.683  11.433  26.367  1.00  0.73           C  
ATOM   3953  H   LEU A 258      -3.864   7.231  26.104  1.00  0.73           H  
ATOM   3954  HA  LEU A 258      -4.862   9.615  27.592  1.00  0.73           H  
ATOM   3955 1HB  LEU A 258      -4.845   9.060  24.644  1.00  0.73           H  
ATOM   3956 2HB  LEU A 258      -5.580  10.456  25.382  1.00  0.73           H  
ATOM   3957  HG  LEU A 258      -2.737   9.757  25.648  1.00  0.73           H  
ATOM   3958 1HD1 LEU A 258      -2.297  11.576  24.113  1.00  0.73           H  
ATOM   3959 2HD1 LEU A 258      -3.157  10.282  23.303  1.00  0.73           H  
ATOM   3960 3HD1 LEU A 258      -4.002  11.702  23.807  1.00  0.73           H  
ATOM   3961 1HD2 LEU A 258      -2.824  11.990  26.421  1.00  0.73           H  
ATOM   3962 2HD2 LEU A 258      -4.516  12.075  26.100  1.00  0.73           H  
ATOM   3963 3HD2 LEU A 258      -3.882  10.963  27.325  1.00  0.73           H  
ATOM   3964  N   MET A 259      -7.236   9.023  27.453  1.00  0.74           N  
ATOM   3965  CA  MET A 259      -8.612   8.596  27.475  1.00  0.74           C  
ATOM   3966  C   MET A 259      -9.521   9.784  27.248  1.00  0.74           C  
ATOM   3967  O   MET A 259      -9.207  10.908  27.659  1.00  0.74           O  
ATOM   3968  CB  MET A 259      -8.950   7.932  28.806  1.00  0.74           C  
ATOM   3969  CG  MET A 259      -8.186   6.684  29.146  1.00  0.74           C  
ATOM   3970  SD  MET A 259      -8.847   5.864  30.606  1.00  0.74           S  
ATOM   3971  CE  MET A 259      -7.646   4.621  30.844  1.00  0.74           C  
ATOM   3972  H   MET A 259      -6.944   9.855  27.968  1.00  0.74           H  
ATOM   3973  HA  MET A 259      -8.786   7.889  26.666  1.00  0.74           H  
ATOM   3974 1HB  MET A 259      -8.725   8.637  29.590  1.00  0.74           H  
ATOM   3975 2HB  MET A 259     -10.015   7.708  28.840  1.00  0.74           H  
ATOM   3976 1HG  MET A 259      -8.213   6.002  28.310  1.00  0.74           H  
ATOM   3977 2HG  MET A 259      -7.154   6.936  29.334  1.00  0.74           H  
ATOM   3978 1HE  MET A 259      -7.923   4.000  31.688  1.00  0.74           H  
ATOM   3979 2HE  MET A 259      -7.581   4.021  29.962  1.00  0.74           H  
ATOM   3980 3HE  MET A 259      -6.683   5.074  31.029  1.00  0.74           H  
ATOM   3981  N   PHE A 260     -10.660   9.526  26.636  1.00  0.77           N  
ATOM   3982  CA  PHE A 260     -11.667  10.559  26.476  1.00  0.77           C  
ATOM   3983  C   PHE A 260     -13.045  10.123  26.912  1.00  0.77           C  
ATOM   3984  O   PHE A 260     -13.518   9.038  26.570  1.00  0.77           O  
ATOM   3985  CB  PHE A 260     -11.725  11.072  25.057  1.00  0.77           C  
ATOM   3986  CG  PHE A 260     -12.838  12.049  24.862  1.00  0.77           C  
ATOM   3987  CD1 PHE A 260     -12.685  13.341  25.274  1.00  0.77           C  
ATOM   3988  CD2 PHE A 260     -14.033  11.685  24.232  1.00  0.77           C  
ATOM   3989  CE1 PHE A 260     -13.655  14.258  25.070  1.00  0.77           C  
ATOM   3990  CE2 PHE A 260     -15.023  12.613  24.026  1.00  0.77           C  
ATOM   3991  CZ  PHE A 260     -14.830  13.907  24.439  1.00  0.77           C  
ATOM   3992  H   PHE A 260     -10.810   8.590  26.251  1.00  0.77           H  
ATOM   3993  HA  PHE A 260     -11.381  11.398  27.105  1.00  0.77           H  
ATOM   3994 1HB  PHE A 260     -10.793  11.567  24.820  1.00  0.77           H  
ATOM   3995 2HB  PHE A 260     -11.851  10.248  24.367  1.00  0.77           H  
ATOM   3996  HD1 PHE A 260     -11.766  13.629  25.767  1.00  0.77           H  
ATOM   3997  HD2 PHE A 260     -14.174  10.670  23.896  1.00  0.77           H  
ATOM   3998  HE1 PHE A 260     -13.489  15.257  25.406  1.00  0.77           H  
ATOM   3999  HE2 PHE A 260     -15.954  12.329  23.531  1.00  0.77           H  
ATOM   4000  HZ  PHE A 260     -15.605  14.643  24.272  1.00  0.77           H  
ATOM   4001  N   SER A 261     -13.700  11.015  27.632  1.00  0.81           N  
ATOM   4002  CA  SER A 261     -15.030  10.781  28.160  1.00  0.81           C  
ATOM   4003  C   SER A 261     -15.936  12.003  27.997  1.00  0.81           C  
ATOM   4004  O   SER A 261     -15.468  13.078  27.631  1.00  0.81           O  
ATOM   4005  CB  SER A 261     -14.864  10.407  29.601  1.00  0.81           C  
ATOM   4006  OG  SER A 261     -14.285  11.462  30.319  1.00  0.81           O  
ATOM   4007  H   SER A 261     -13.218  11.886  27.870  1.00  0.81           H  
ATOM   4008  HA  SER A 261     -15.480   9.947  27.621  1.00  0.81           H  
ATOM   4009 1HB  SER A 261     -15.804  10.186  30.036  1.00  0.81           H  
ATOM   4010 2HB  SER A 261     -14.243   9.515  29.684  1.00  0.81           H  
ATOM   4011  HG  SER A 261     -13.529  11.755  29.791  1.00  0.81           H  
ATOM   4012  N   ALA A 262     -17.242  11.834  28.208  1.00  0.87           N  
ATOM   4013  CA  ALA A 262     -18.166  12.966  28.071  1.00  0.87           C  
ATOM   4014  C   ALA A 262     -18.910  13.261  29.368  1.00  0.87           C  
ATOM   4015  O   ALA A 262     -19.329  14.393  29.614  1.00  0.87           O  
ATOM   4016  CB  ALA A 262     -19.158  12.698  26.959  1.00  0.87           C  
ATOM   4017  H   ALA A 262     -17.594  10.926  28.519  1.00  0.87           H  
ATOM   4018  HA  ALA A 262     -17.587  13.852  27.815  1.00  0.87           H  
ATOM   4019 1HB  ALA A 262     -19.815  13.557  26.842  1.00  0.87           H  
ATOM   4020 2HB  ALA A 262     -18.612  12.530  26.028  1.00  0.87           H  
ATOM   4021 3HB  ALA A 262     -19.747  11.817  27.202  1.00  0.87           H  
ATOM   4022  N   THR A 263     -19.106  12.222  30.180  1.00  0.92           N  
ATOM   4023  CA  THR A 263     -19.862  12.323  31.417  1.00  0.92           C  
ATOM   4024  C   THR A 263     -18.976  12.026  32.628  1.00  0.92           C  
ATOM   4025  O   THR A 263     -19.284  12.423  33.751  1.00  0.92           O  
ATOM   4026  CB  THR A 263     -21.061  11.373  31.356  1.00  0.92           C  
ATOM   4027  OG1 THR A 263     -20.610  10.017  31.206  1.00  0.92           O  
ATOM   4028  CG2 THR A 263     -21.941  11.738  30.170  1.00  0.92           C  
ATOM   4029  H   THR A 263     -18.737  11.312  29.928  1.00  0.92           H  
ATOM   4030  HA  THR A 263     -20.236  13.342  31.517  1.00  0.92           H  
ATOM   4031  HB  THR A 263     -21.640  11.459  32.274  1.00  0.92           H  
ATOM   4032  HG1 THR A 263     -19.826   9.977  30.598  1.00  0.92           H  
ATOM   4033 1HG2 THR A 263     -22.795  11.064  30.132  1.00  0.92           H  
ATOM   4034 2HG2 THR A 263     -22.288  12.765  30.282  1.00  0.92           H  
ATOM   4035 3HG2 THR A 263     -21.370  11.645  29.250  1.00  0.92           H  
ATOM   4036  N   PHE A 264     -17.849  11.371  32.375  1.00  0.96           N  
ATOM   4037  CA  PHE A 264     -16.859  11.018  33.406  1.00  0.96           C  
ATOM   4038  C   PHE A 264     -17.406  10.316  34.682  1.00  0.96           C  
ATOM   4039  O   PHE A 264     -17.156  10.790  35.795  1.00  0.96           O  
ATOM   4040  CB  PHE A 264     -16.121  12.311  33.808  1.00  0.96           C  
ATOM   4041  CG  PHE A 264     -14.879  12.167  34.635  1.00  0.96           C  
ATOM   4042  CD1 PHE A 264     -13.791  11.437  34.187  1.00  0.96           C  
ATOM   4043  CD2 PHE A 264     -14.777  12.822  35.850  1.00  0.96           C  
ATOM   4044  CE1 PHE A 264     -12.644  11.349  34.956  1.00  0.96           C  
ATOM   4045  CE2 PHE A 264     -13.630  12.747  36.604  1.00  0.96           C  
ATOM   4046  CZ  PHE A 264     -12.563  12.010  36.155  1.00  0.96           C  
ATOM   4047  H   PHE A 264     -17.710  11.030  31.418  1.00  0.96           H  
ATOM   4048  HA  PHE A 264     -16.133  10.380  32.930  1.00  0.96           H  
ATOM   4049 1HB  PHE A 264     -15.848  12.844  32.907  1.00  0.96           H  
ATOM   4050 2HB  PHE A 264     -16.804  12.953  34.356  1.00  0.96           H  
ATOM   4051  HD1 PHE A 264     -13.849  10.931  33.223  1.00  0.96           H  
ATOM   4052  HD2 PHE A 264     -15.623  13.414  36.204  1.00  0.96           H  
ATOM   4053  HE1 PHE A 264     -11.804  10.765  34.618  1.00  0.96           H  
ATOM   4054  HE2 PHE A 264     -13.564  13.272  37.555  1.00  0.96           H  
ATOM   4055  HZ  PHE A 264     -11.657  11.947  36.755  1.00  0.96           H  
ATOM   4056  N   PRO A 265     -18.053   9.134  34.550  1.00  0.98           N  
ATOM   4057  CA  PRO A 265     -18.674   8.325  35.593  1.00  0.98           C  
ATOM   4058  C   PRO A 265     -17.642   7.671  36.475  1.00  0.98           C  
ATOM   4059  O   PRO A 265     -16.497   7.492  36.060  1.00  0.98           O  
ATOM   4060  CB  PRO A 265     -19.432   7.264  34.801  1.00  0.98           C  
ATOM   4061  CG  PRO A 265     -18.641   7.115  33.538  1.00  0.98           C  
ATOM   4062  CD  PRO A 265     -18.156   8.512  33.230  1.00  0.98           C  
ATOM   4063  HA  PRO A 265     -19.358   8.956  36.185  1.00  0.98           H  
ATOM   4064 1HB  PRO A 265     -19.493   6.329  35.378  1.00  0.98           H  
ATOM   4065 2HB  PRO A 265     -20.463   7.598  34.617  1.00  0.98           H  
ATOM   4066 1HG  PRO A 265     -17.820   6.408  33.676  1.00  0.98           H  
ATOM   4067 2HG  PRO A 265     -19.272   6.708  32.732  1.00  0.98           H  
ATOM   4068 1HD  PRO A 265     -17.204   8.462  32.745  1.00  0.98           H  
ATOM   4069 2HD  PRO A 265     -18.901   9.003  32.624  1.00  0.98           H  
ATOM   4070  N   ALA A 266     -18.050   7.191  37.638  1.00  0.97           N  
ATOM   4071  CA  ALA A 266     -17.092   6.504  38.497  1.00  0.97           C  
ATOM   4072  C   ALA A 266     -16.412   5.354  37.754  1.00  0.97           C  
ATOM   4073  O   ALA A 266     -15.232   5.089  37.969  1.00  0.97           O  
ATOM   4074  CB  ALA A 266     -17.775   5.974  39.741  1.00  0.97           C  
ATOM   4075  H   ALA A 266     -19.005   7.329  37.949  1.00  0.97           H  
ATOM   4076  HA  ALA A 266     -16.327   7.221  38.789  1.00  0.97           H  
ATOM   4077 1HB  ALA A 266     -17.035   5.487  40.376  1.00  0.97           H  
ATOM   4078 2HB  ALA A 266     -18.236   6.797  40.284  1.00  0.97           H  
ATOM   4079 3HB  ALA A 266     -18.538   5.250  39.457  1.00  0.97           H  
ATOM   4080  N   ASP A 267     -17.133   4.674  36.868  1.00  0.95           N  
ATOM   4081  CA  ASP A 267     -16.525   3.562  36.156  1.00  0.95           C  
ATOM   4082  C   ASP A 267     -15.311   4.003  35.327  1.00  0.95           C  
ATOM   4083  O   ASP A 267     -14.343   3.243  35.201  1.00  0.95           O  
ATOM   4084  CB  ASP A 267     -17.548   2.898  35.242  1.00  0.95           C  
ATOM   4085  CG  ASP A 267     -18.619   2.125  35.990  1.00  0.95           C  
ATOM   4086  OD1 ASP A 267     -18.456   1.877  37.163  1.00  0.95           O  
ATOM   4087  OD2 ASP A 267     -19.602   1.795  35.378  1.00  0.95           O  
ATOM   4088  H   ASP A 267     -18.096   4.922  36.701  1.00  0.95           H  
ATOM   4089  HA  ASP A 267     -16.187   2.829  36.889  1.00  0.95           H  
ATOM   4090 1HB  ASP A 267     -18.023   3.654  34.615  1.00  0.95           H  
ATOM   4091 2HB  ASP A 267     -17.036   2.203  34.586  1.00  0.95           H  
ATOM   4092  N   ILE A 268     -15.367   5.201  34.718  1.00  0.92           N  
ATOM   4093  CA  ILE A 268     -14.235   5.638  33.915  1.00  0.92           C  
ATOM   4094  C   ILE A 268     -13.115   6.077  34.813  1.00  0.92           C  
ATOM   4095  O   ILE A 268     -11.938   5.926  34.481  1.00  0.92           O  
ATOM   4096  CB  ILE A 268     -14.538   6.756  32.908  1.00  0.92           C  
ATOM   4097  CG1 ILE A 268     -13.433   6.786  31.948  1.00  0.92           C  
ATOM   4098  CG2 ILE A 268     -14.530   8.107  33.523  1.00  0.92           C  
ATOM   4099  CD1 ILE A 268     -13.282   5.603  31.154  1.00  0.92           C  
ATOM   4100  H   ILE A 268     -16.145   5.833  34.882  1.00  0.92           H  
ATOM   4101  HA  ILE A 268     -13.879   4.789  33.344  1.00  0.92           H  
ATOM   4102  HB  ILE A 268     -15.481   6.564  32.391  1.00  0.92           H  
ATOM   4103 1HG1 ILE A 268     -13.558   7.646  31.286  1.00  0.92           H  
ATOM   4104 2HG1 ILE A 268     -12.528   6.904  32.517  1.00  0.92           H  
ATOM   4105 1HG2 ILE A 268     -14.686   8.807  32.722  1.00  0.92           H  
ATOM   4106 2HG2 ILE A 268     -15.290   8.206  34.244  1.00  0.92           H  
ATOM   4107 3HG2 ILE A 268     -13.570   8.307  33.981  1.00  0.92           H  
ATOM   4108 1HD1 ILE A 268     -12.416   5.736  30.524  1.00  0.92           H  
ATOM   4109 2HD1 ILE A 268     -13.126   4.765  31.799  1.00  0.92           H  
ATOM   4110 3HD1 ILE A 268     -14.175   5.447  30.552  1.00  0.92           H  
ATOM   4111  N   GLN A 269     -13.481   6.616  35.973  1.00  0.88           N  
ATOM   4112  CA  GLN A 269     -12.481   7.074  36.907  1.00  0.88           C  
ATOM   4113  C   GLN A 269     -11.678   5.862  37.354  1.00  0.88           C  
ATOM   4114  O   GLN A 269     -10.452   5.920  37.451  1.00  0.88           O  
ATOM   4115  CB  GLN A 269     -13.155   7.769  38.086  1.00  0.88           C  
ATOM   4116  CG  GLN A 269     -13.835   9.078  37.690  1.00  0.88           C  
ATOM   4117  CD  GLN A 269     -14.614   9.740  38.816  1.00  0.88           C  
ATOM   4118  OE1 GLN A 269     -14.147   9.744  39.966  1.00  0.88           O  
ATOM   4119  NE2 GLN A 269     -15.802  10.300  38.518  1.00  0.88           N  
ATOM   4120  H   GLN A 269     -14.477   6.733  36.182  1.00  0.88           H  
ATOM   4121  HA  GLN A 269     -11.815   7.775  36.406  1.00  0.88           H  
ATOM   4122 1HB  GLN A 269     -13.888   7.112  38.529  1.00  0.88           H  
ATOM   4123 2HB  GLN A 269     -12.413   7.988  38.851  1.00  0.88           H  
ATOM   4124 1HG  GLN A 269     -13.057   9.733  37.400  1.00  0.88           H  
ATOM   4125 2HG  GLN A 269     -14.512   8.902  36.852  1.00  0.88           H  
ATOM   4126 1HE2 GLN A 269     -16.334  10.740  39.237  1.00  0.88           H  
ATOM   4127 2HE2 GLN A 269     -16.190  10.294  37.559  1.00  0.88           H  
ATOM   4128  N   HIS A 270     -12.359   4.730  37.537  1.00  0.85           N  
ATOM   4129  CA  HIS A 270     -11.664   3.525  37.938  1.00  0.85           C  
ATOM   4130  C   HIS A 270     -10.812   2.982  36.786  1.00  0.85           C  
ATOM   4131  O   HIS A 270      -9.661   2.597  37.005  1.00  0.85           O  
ATOM   4132  CB  HIS A 270     -12.659   2.460  38.415  1.00  0.85           C  
ATOM   4133  CG  HIS A 270     -13.316   2.775  39.742  1.00  0.85           C  
ATOM   4134  ND1 HIS A 270     -12.604   2.882  40.923  1.00  0.85           N  
ATOM   4135  CD2 HIS A 270     -14.616   2.980  40.071  1.00  0.85           C  
ATOM   4136  CE1 HIS A 270     -13.439   3.152  41.913  1.00  0.85           C  
ATOM   4137  NE2 HIS A 270     -14.662   3.215  41.423  1.00  0.85           N  
ATOM   4138  H   HIS A 270     -13.377   4.735  37.452  1.00  0.85           H  
ATOM   4139  HA  HIS A 270     -10.998   3.750  38.766  1.00  0.85           H  
ATOM   4140 1HB  HIS A 270     -13.451   2.352  37.668  1.00  0.85           H  
ATOM   4141 2HB  HIS A 270     -12.153   1.499  38.497  1.00  0.85           H  
ATOM   4142  HD2 HIS A 270     -15.467   2.959  39.390  1.00  0.85           H  
ATOM   4143  HE1 HIS A 270     -13.166   3.293  42.958  1.00  0.85           H  
ATOM   4144  HE2 HIS A 270     -15.501   3.401  41.953  1.00  0.85           H  
ATOM   4145  N   LEU A 271     -11.340   2.990  35.550  1.00  0.82           N  
ATOM   4146  CA  LEU A 271     -10.566   2.476  34.416  1.00  0.82           C  
ATOM   4147  C   LEU A 271      -9.256   3.278  34.344  1.00  0.82           C  
ATOM   4148  O   LEU A 271      -8.161   2.720  34.213  1.00  0.82           O  
ATOM   4149  CB  LEU A 271     -11.314   2.688  33.090  1.00  0.82           C  
ATOM   4150  CG  LEU A 271     -10.689   2.033  31.823  1.00  0.82           C  
ATOM   4151  CD1 LEU A 271     -10.818   0.502  31.988  1.00  0.82           C  
ATOM   4152  CD2 LEU A 271     -11.358   2.553  30.549  1.00  0.82           C  
ATOM   4153  H   LEU A 271     -12.300   3.307  35.403  1.00  0.82           H  
ATOM   4154  HA  LEU A 271     -10.342   1.421  34.571  1.00  0.82           H  
ATOM   4155 1HB  LEU A 271     -12.334   2.320  33.202  1.00  0.82           H  
ATOM   4156 2HB  LEU A 271     -11.357   3.758  32.906  1.00  0.82           H  
ATOM   4157  HG  LEU A 271      -9.630   2.268  31.773  1.00  0.82           H  
ATOM   4158 1HD1 LEU A 271     -10.396  -0.010  31.140  1.00  0.82           H  
ATOM   4159 2HD1 LEU A 271     -10.303   0.185  32.895  1.00  0.82           H  
ATOM   4160 3HD1 LEU A 271     -11.869   0.234  32.064  1.00  0.82           H  
ATOM   4161 1HD2 LEU A 271     -10.901   2.077  29.685  1.00  0.82           H  
ATOM   4162 2HD2 LEU A 271     -12.411   2.338  30.561  1.00  0.82           H  
ATOM   4163 3HD2 LEU A 271     -11.213   3.625  30.484  1.00  0.82           H  
ATOM   4164  N   ALA A 272      -9.388   4.607  34.462  1.00  0.80           N  
ATOM   4165  CA  ALA A 272      -8.264   5.524  34.420  1.00  0.80           C  
ATOM   4166  C   ALA A 272      -7.271   5.263  35.542  1.00  0.80           C  
ATOM   4167  O   ALA A 272      -6.066   5.189  35.320  1.00  0.80           O  
ATOM   4168  CB  ALA A 272      -8.785   6.943  34.504  1.00  0.80           C  
ATOM   4169  H   ALA A 272     -10.321   5.002  34.570  1.00  0.80           H  
ATOM   4170  HA  ALA A 272      -7.750   5.388  33.484  1.00  0.80           H  
ATOM   4171 1HB  ALA A 272      -7.980   7.639  34.448  1.00  0.80           H  
ATOM   4172 2HB  ALA A 272      -9.471   7.107  33.691  1.00  0.80           H  
ATOM   4173 3HB  ALA A 272      -9.307   7.076  35.445  1.00  0.80           H  
ATOM   4174  N   ARG A 273      -7.756   4.998  36.747  1.00  0.79           N  
ATOM   4175  CA  ARG A 273      -6.834   4.712  37.837  1.00  0.79           C  
ATOM   4176  C   ARG A 273      -6.037   3.435  37.567  1.00  0.79           C  
ATOM   4177  O   ARG A 273      -4.859   3.348  37.917  1.00  0.79           O  
ATOM   4178  CB  ARG A 273      -7.593   4.609  39.145  1.00  0.79           C  
ATOM   4179  CG  ARG A 273      -8.117   5.945  39.669  1.00  0.79           C  
ATOM   4180  CD  ARG A 273      -9.012   5.782  40.843  1.00  0.79           C  
ATOM   4181  NE  ARG A 273      -9.565   7.055  41.284  1.00  0.79           N  
ATOM   4182  CZ  ARG A 273     -10.541   7.180  42.202  1.00  0.79           C  
ATOM   4183  NH1 ARG A 273     -11.040   6.106  42.771  1.00  0.79           N  
ATOM   4184  NH2 ARG A 273     -10.996   8.376  42.529  1.00  0.79           N  
ATOM   4185  H   ARG A 273      -8.759   5.054  36.929  1.00  0.79           H  
ATOM   4186  HA  ARG A 273      -6.134   5.544  37.915  1.00  0.79           H  
ATOM   4187 1HB  ARG A 273      -8.449   3.948  39.008  1.00  0.79           H  
ATOM   4188 2HB  ARG A 273      -6.954   4.165  39.906  1.00  0.79           H  
ATOM   4189 1HG  ARG A 273      -7.269   6.538  39.994  1.00  0.79           H  
ATOM   4190 2HG  ARG A 273      -8.634   6.484  38.892  1.00  0.79           H  
ATOM   4191 1HD  ARG A 273      -9.843   5.128  40.571  1.00  0.79           H  
ATOM   4192 2HD  ARG A 273      -8.459   5.343  41.670  1.00  0.79           H  
ATOM   4193  HE  ARG A 273      -9.201   7.901  40.862  1.00  0.79           H  
ATOM   4194 1HH1 ARG A 273     -10.678   5.194  42.519  1.00  0.79           H  
ATOM   4195 2HH1 ARG A 273     -11.771   6.191  43.460  1.00  0.79           H  
ATOM   4196 1HH2 ARG A 273     -10.613   9.201  42.088  1.00  0.79           H  
ATOM   4197 2HH2 ARG A 273     -11.731   8.467  43.215  1.00  0.79           H  
ATOM   4198  N   ASP A 274      -6.669   2.449  36.923  1.00  0.79           N  
ATOM   4199  CA  ASP A 274      -5.985   1.201  36.602  1.00  0.79           C  
ATOM   4200  C   ASP A 274      -4.968   1.315  35.451  1.00  0.79           C  
ATOM   4201  O   ASP A 274      -3.953   0.611  35.463  1.00  0.79           O  
ATOM   4202  CB  ASP A 274      -6.983   0.082  36.277  1.00  0.79           C  
ATOM   4203  CG  ASP A 274      -7.772  -0.431  37.511  1.00  0.79           C  
ATOM   4204  OD1 ASP A 274      -7.417  -0.081  38.619  1.00  0.79           O  
ATOM   4205  OD2 ASP A 274      -8.691  -1.228  37.326  1.00  0.79           O  
ATOM   4206  H   ASP A 274      -7.653   2.568  36.677  1.00  0.79           H  
ATOM   4207  HA  ASP A 274      -5.436   0.894  37.490  1.00  0.79           H  
ATOM   4208 1HB  ASP A 274      -7.699   0.456  35.537  1.00  0.79           H  
ATOM   4209 2HB  ASP A 274      -6.452  -0.752  35.817  1.00  0.79           H  
ATOM   4210  N   PHE A 275      -5.235   2.161  34.443  1.00  0.79           N  
ATOM   4211  CA  PHE A 275      -4.322   2.233  33.292  1.00  0.79           C  
ATOM   4212  C   PHE A 275      -3.476   3.499  33.168  1.00  0.79           C  
ATOM   4213  O   PHE A 275      -2.577   3.547  32.327  1.00  0.79           O  
ATOM   4214  CB  PHE A 275      -5.071   2.147  31.986  1.00  0.79           C  
ATOM   4215  CG  PHE A 275      -5.881   0.943  31.768  1.00  0.79           C  
ATOM   4216  CD1 PHE A 275      -5.615  -0.279  32.368  1.00  0.79           C  
ATOM   4217  CD2 PHE A 275      -6.923   1.030  30.918  1.00  0.79           C  
ATOM   4218  CE1 PHE A 275      -6.421  -1.367  32.084  1.00  0.79           C  
ATOM   4219  CE2 PHE A 275      -7.694  -0.009  30.650  1.00  0.79           C  
ATOM   4220  CZ  PHE A 275      -7.465  -1.213  31.213  1.00  0.79           C  
ATOM   4221  H   PHE A 275      -6.098   2.708  34.462  1.00  0.79           H  
ATOM   4222  HA  PHE A 275      -3.638   1.388  33.356  1.00  0.79           H  
ATOM   4223 1HB  PHE A 275      -5.724   2.993  31.934  1.00  0.79           H  
ATOM   4224 2HB  PHE A 275      -4.366   2.236  31.162  1.00  0.79           H  
ATOM   4225  HD1 PHE A 275      -4.772  -0.379  33.058  1.00  0.79           H  
ATOM   4226  HD2 PHE A 275      -7.128   1.962  30.444  1.00  0.79           H  
ATOM   4227  HE1 PHE A 275      -6.227  -2.334  32.547  1.00  0.79           H  
ATOM   4228  HE2 PHE A 275      -8.505   0.122  29.977  1.00  0.79           H  
ATOM   4229  HZ  PHE A 275      -8.110  -2.031  30.966  1.00  0.79           H  
ATOM   4230  N   LEU A 276      -3.758   4.536  33.940  1.00  0.79           N  
ATOM   4231  CA  LEU A 276      -2.966   5.755  33.836  1.00  0.79           C  
ATOM   4232  C   LEU A 276      -2.026   5.818  35.045  1.00  0.79           C  
ATOM   4233  O   LEU A 276      -2.339   5.264  36.097  1.00  0.79           O  
ATOM   4234  CB  LEU A 276      -3.836   7.008  33.847  1.00  0.79           C  
ATOM   4235  CG  LEU A 276      -5.004   7.154  32.824  1.00  0.79           C  
ATOM   4236  CD1 LEU A 276      -5.671   8.522  33.022  1.00  0.79           C  
ATOM   4237  CD2 LEU A 276      -4.543   6.983  31.452  1.00  0.79           C  
ATOM   4238  H   LEU A 276      -4.531   4.508  34.597  1.00  0.79           H  
ATOM   4239  HA  LEU A 276      -2.368   5.734  32.924  1.00  0.79           H  
ATOM   4240 1HB  LEU A 276      -4.281   7.082  34.828  1.00  0.79           H  
ATOM   4241 2HB  LEU A 276      -3.184   7.841  33.705  1.00  0.79           H  
ATOM   4242  HG  LEU A 276      -5.737   6.398  33.035  1.00  0.79           H  
ATOM   4243 1HD1 LEU A 276      -6.516   8.616  32.336  1.00  0.79           H  
ATOM   4244 2HD1 LEU A 276      -6.014   8.614  34.047  1.00  0.79           H  
ATOM   4245 3HD1 LEU A 276      -4.950   9.310  32.813  1.00  0.79           H  
ATOM   4246 1HD2 LEU A 276      -5.379   7.079  30.777  1.00  0.79           H  
ATOM   4247 2HD2 LEU A 276      -3.815   7.720  31.202  1.00  0.79           H  
ATOM   4248 3HD2 LEU A 276      -4.112   5.996  31.370  1.00  0.79           H  
ATOM   4249  N   SER A 277      -0.884   6.494  34.917  1.00  0.78           N  
ATOM   4250  CA  SER A 277       0.031   6.650  36.046  1.00  0.78           C  
ATOM   4251  C   SER A 277       0.052   8.109  36.540  1.00  0.78           C  
ATOM   4252  O   SER A 277      -0.741   8.515  37.395  1.00  0.78           O  
ATOM   4253  CB  SER A 277       1.428   6.158  35.640  1.00  0.78           C  
ATOM   4254  OG  SER A 277       1.974   6.933  34.593  1.00  0.78           O  
ATOM   4255  H   SER A 277      -0.631   6.926  34.026  1.00  0.78           H  
ATOM   4256  HA  SER A 277      -0.320   6.024  36.866  1.00  0.78           H  
ATOM   4257 1HB  SER A 277       2.090   6.199  36.504  1.00  0.78           H  
ATOM   4258 2HB  SER A 277       1.366   5.128  35.336  1.00  0.78           H  
ATOM   4259  HG  SER A 277       1.265   7.026  33.890  1.00  0.78           H  
ATOM   4260  N   ASP A 278       0.961   8.906  35.996  1.00  0.77           N  
ATOM   4261  CA  ASP A 278       1.110  10.305  36.378  1.00  0.77           C  
ATOM   4262  C   ASP A 278       0.095  11.121  35.599  1.00  0.77           C  
ATOM   4263  O   ASP A 278       0.442  11.736  34.587  1.00  0.77           O  
ATOM   4264  CB  ASP A 278       2.527  10.788  36.046  1.00  0.77           C  
ATOM   4265  CG  ASP A 278       2.918  12.154  36.634  1.00  0.77           C  
ATOM   4266  OD1 ASP A 278       2.315  12.591  37.583  1.00  0.77           O  
ATOM   4267  OD2 ASP A 278       3.833  12.747  36.108  1.00  0.77           O  
ATOM   4268  H   ASP A 278       1.564   8.511  35.294  1.00  0.77           H  
ATOM   4269  HA  ASP A 278       0.916  10.415  37.445  1.00  0.77           H  
ATOM   4270 1HB  ASP A 278       3.246  10.048  36.403  1.00  0.77           H  
ATOM   4271 2HB  ASP A 278       2.638  10.841  34.962  1.00  0.77           H  
ATOM   4272  N   TYR A 279      -1.174  11.065  36.005  1.00  0.75           N  
ATOM   4273  CA  TYR A 279      -2.186  11.695  35.166  1.00  0.75           C  
ATOM   4274  C   TYR A 279      -2.741  13.033  35.590  1.00  0.75           C  
ATOM   4275  O   TYR A 279      -2.794  13.402  36.768  1.00  0.75           O  
ATOM   4276  CB  TYR A 279      -3.365  10.759  34.915  1.00  0.75           C  
ATOM   4277  CG  TYR A 279      -4.164  10.312  36.078  1.00  0.75           C  
ATOM   4278  CD1 TYR A 279      -5.234  11.071  36.515  1.00  0.75           C  
ATOM   4279  CD2 TYR A 279      -3.854   9.123  36.698  1.00  0.75           C  
ATOM   4280  CE1 TYR A 279      -5.990  10.633  37.584  1.00  0.75           C  
ATOM   4281  CE2 TYR A 279      -4.600   8.680  37.759  1.00  0.75           C  
ATOM   4282  CZ  TYR A 279      -5.667   9.429  38.206  1.00  0.75           C  
ATOM   4283  OH  TYR A 279      -6.405   8.993  39.275  1.00  0.75           O  
ATOM   4284  H   TYR A 279      -1.395  10.523  36.841  1.00  0.75           H  
ATOM   4285  HA  TYR A 279      -1.727  11.869  34.200  1.00  0.75           H  
ATOM   4286 1HB  TYR A 279      -4.047  11.237  34.208  1.00  0.75           H  
ATOM   4287 2HB  TYR A 279      -2.994   9.888  34.437  1.00  0.75           H  
ATOM   4288  HD1 TYR A 279      -5.477  12.013  36.014  1.00  0.75           H  
ATOM   4289  HD2 TYR A 279      -3.014   8.530  36.343  1.00  0.75           H  
ATOM   4290  HE1 TYR A 279      -6.833  11.228  37.935  1.00  0.75           H  
ATOM   4291  HE2 TYR A 279      -4.346   7.736  38.246  1.00  0.75           H  
ATOM   4292  HH  TYR A 279      -5.961   8.244  39.676  1.00  0.75           H  
ATOM   4293  N   ILE A 280      -3.211  13.708  34.555  1.00  0.74           N  
ATOM   4294  CA  ILE A 280      -3.914  14.970  34.566  1.00  0.74           C  
ATOM   4295  C   ILE A 280      -5.306  14.801  33.989  1.00  0.74           C  
ATOM   4296  O   ILE A 280      -5.502  14.024  33.050  1.00  0.74           O  
ATOM   4297  CB  ILE A 280      -3.120  16.047  33.802  1.00  0.74           C  
ATOM   4298  CG1 ILE A 280      -1.796  16.304  34.556  1.00  0.74           C  
ATOM   4299  CG2 ILE A 280      -3.947  17.361  33.640  1.00  0.74           C  
ATOM   4300  CD1 ILE A 280      -0.822  17.130  33.806  1.00  0.74           C  
ATOM   4301  H   ILE A 280      -3.039  13.294  33.639  1.00  0.74           H  
ATOM   4302  HA  ILE A 280      -4.014  15.294  35.595  1.00  0.74           H  
ATOM   4303  HB  ILE A 280      -2.857  15.665  32.816  1.00  0.74           H  
ATOM   4304 1HG1 ILE A 280      -2.032  16.811  35.489  1.00  0.74           H  
ATOM   4305 2HG1 ILE A 280      -1.316  15.359  34.795  1.00  0.74           H  
ATOM   4306 1HG2 ILE A 280      -3.357  18.094  33.111  1.00  0.74           H  
ATOM   4307 2HG2 ILE A 280      -4.858  17.162  33.078  1.00  0.74           H  
ATOM   4308 3HG2 ILE A 280      -4.208  17.756  34.607  1.00  0.74           H  
ATOM   4309 1HD1 ILE A 280       0.075  17.286  34.417  1.00  0.74           H  
ATOM   4310 2HD1 ILE A 280      -0.550  16.635  32.910  1.00  0.74           H  
ATOM   4311 3HD1 ILE A 280      -1.282  18.071  33.568  1.00  0.74           H  
ATOM   4312  N   PHE A 281      -6.275  15.432  34.636  1.00  0.75           N  
ATOM   4313  CA  PHE A 281      -7.652  15.429  34.178  1.00  0.75           C  
ATOM   4314  C   PHE A 281      -8.078  16.798  33.666  1.00  0.75           C  
ATOM   4315  O   PHE A 281      -7.840  17.823  34.318  1.00  0.75           O  
ATOM   4316  CB  PHE A 281      -8.615  14.976  35.285  1.00  0.75           C  
ATOM   4317  CG  PHE A 281     -10.083  15.092  34.874  1.00  0.75           C  
ATOM   4318  CD1 PHE A 281     -10.589  14.306  33.873  1.00  0.75           C  
ATOM   4319  CD2 PHE A 281     -10.941  15.980  35.502  1.00  0.75           C  
ATOM   4320  CE1 PHE A 281     -11.901  14.396  33.477  1.00  0.75           C  
ATOM   4321  CE2 PHE A 281     -12.266  16.070  35.116  1.00  0.75           C  
ATOM   4322  CZ  PHE A 281     -12.746  15.279  34.095  1.00  0.75           C  
ATOM   4323  H   PHE A 281      -6.015  16.000  35.439  1.00  0.75           H  
ATOM   4324  HA  PHE A 281      -7.734  14.724  33.358  1.00  0.75           H  
ATOM   4325 1HB  PHE A 281      -8.410  13.938  35.545  1.00  0.75           H  
ATOM   4326 2HB  PHE A 281      -8.455  15.580  36.179  1.00  0.75           H  
ATOM   4327  HD1 PHE A 281      -9.924  13.619  33.390  1.00  0.75           H  
ATOM   4328  HD2 PHE A 281     -10.559  16.611  36.306  1.00  0.75           H  
ATOM   4329  HE1 PHE A 281     -12.265  13.763  32.677  1.00  0.75           H  
ATOM   4330  HE2 PHE A 281     -12.932  16.771  35.616  1.00  0.75           H  
ATOM   4331  HZ  PHE A 281     -13.789  15.350  33.785  1.00  0.75           H  
ATOM   4332  N   LEU A 282      -8.693  16.814  32.486  1.00  0.80           N  
ATOM   4333  CA  LEU A 282      -9.228  18.051  31.929  1.00  0.80           C  
ATOM   4334  C   LEU A 282     -10.743  18.006  31.811  1.00  0.80           C  
ATOM   4335  O   LEU A 282     -11.301  17.032  31.306  1.00  0.80           O  
ATOM   4336  CB  LEU A 282      -8.684  18.310  30.519  1.00  0.80           C  
ATOM   4337  CG  LEU A 282      -7.221  18.484  30.355  1.00  0.80           C  
ATOM   4338  CD1 LEU A 282      -6.925  18.587  28.854  1.00  0.80           C  
ATOM   4339  CD2 LEU A 282      -6.802  19.688  31.088  1.00  0.80           C  
ATOM   4340  H   LEU A 282      -8.806  15.931  31.985  1.00  0.80           H  
ATOM   4341  HA  LEU A 282      -8.959  18.880  32.580  1.00  0.80           H  
ATOM   4342 1HB  LEU A 282      -8.978  17.488  29.885  1.00  0.80           H  
ATOM   4343 2HB  LEU A 282      -9.163  19.214  30.139  1.00  0.80           H  
ATOM   4344  HG  LEU A 282      -6.697  17.648  30.769  1.00  0.80           H  
ATOM   4345 1HD1 LEU A 282      -5.871  18.715  28.692  1.00  0.80           H  
ATOM   4346 2HD1 LEU A 282      -7.252  17.675  28.354  1.00  0.80           H  
ATOM   4347 3HD1 LEU A 282      -7.461  19.432  28.434  1.00  0.80           H  
ATOM   4348 1HD2 LEU A 282      -5.743  19.833  30.994  1.00  0.80           H  
ATOM   4349 2HD2 LEU A 282      -7.329  20.558  30.699  1.00  0.80           H  
ATOM   4350 3HD2 LEU A 282      -7.057  19.541  32.127  1.00  0.80           H  
ATOM   4351  N   SER A 283     -11.386  19.113  32.151  1.00  0.90           N  
ATOM   4352  CA  SER A 283     -12.828  19.258  31.981  1.00  0.90           C  
ATOM   4353  C   SER A 283     -13.102  20.556  31.244  1.00  0.90           C  
ATOM   4354  O   SER A 283     -12.748  21.647  31.708  1.00  0.90           O  
ATOM   4355  CB  SER A 283     -13.534  19.244  33.316  1.00  0.90           C  
ATOM   4356  OG  SER A 283     -14.908  19.468  33.167  1.00  0.90           O  
ATOM   4357  H   SER A 283     -10.860  19.863  32.599  1.00  0.90           H  
ATOM   4358  HA  SER A 283     -13.204  18.432  31.374  1.00  0.90           H  
ATOM   4359 1HB  SER A 283     -13.375  18.292  33.789  1.00  0.90           H  
ATOM   4360 2HB  SER A 283     -13.104  20.005  33.960  1.00  0.90           H  
ATOM   4361  HG  SER A 283     -14.993  20.308  32.695  1.00  0.90           H  
ATOM   4362  N   VAL A 284     -13.676  20.422  30.053  1.00  1.10           N  
ATOM   4363  CA  VAL A 284     -13.886  21.579  29.195  1.00  1.10           C  
ATOM   4364  C   VAL A 284     -15.352  21.980  29.035  1.00  1.10           C  
ATOM   4365  O   VAL A 284     -15.723  23.119  29.313  1.00  1.10           O  
ATOM   4366  CB  VAL A 284     -13.270  21.274  27.832  1.00  1.10           C  
ATOM   4367  CG1 VAL A 284     -13.496  22.402  26.893  1.00  1.10           C  
ATOM   4368  CG2 VAL A 284     -11.787  20.981  28.029  1.00  1.10           C  
ATOM   4369  H   VAL A 284     -13.936  19.485  29.732  1.00  1.10           H  
ATOM   4370  HA  VAL A 284     -13.354  22.427  29.627  1.00  1.10           H  
ATOM   4371  HB  VAL A 284     -13.752  20.413  27.404  1.00  1.10           H  
ATOM   4372 1HG1 VAL A 284     -13.061  22.159  25.926  1.00  1.10           H  
ATOM   4373 2HG1 VAL A 284     -14.561  22.557  26.780  1.00  1.10           H  
ATOM   4374 3HG1 VAL A 284     -13.036  23.302  27.293  1.00  1.10           H  
ATOM   4375 1HG2 VAL A 284     -11.330  20.775  27.109  1.00  1.10           H  
ATOM   4376 2HG2 VAL A 284     -11.314  21.820  28.448  1.00  1.10           H  
ATOM   4377 3HG2 VAL A 284     -11.662  20.128  28.693  1.00  1.10           H  
ATOM   4378  N   GLY A 285     -16.188  21.056  28.584  1.00  1.41           N  
ATOM   4379  CA  GLY A 285     -17.599  21.371  28.412  1.00  1.41           C  
ATOM   4380  C   GLY A 285     -18.306  21.068  29.721  1.00  1.41           C  
ATOM   4381  O   GLY A 285     -17.650  20.791  30.723  1.00  1.41           O  
ATOM   4382  H   GLY A 285     -15.841  20.134  28.375  1.00  1.41           H  
ATOM   4383 1HA  GLY A 285     -17.722  22.423  28.149  1.00  1.41           H  
ATOM   4384 2HA  GLY A 285     -18.022  20.771  27.609  1.00  1.41           H  
ATOM   4385  N   ARG A 286     -19.632  21.093  29.733  1.00  1.88           N  
ATOM   4386  CA  ARG A 286     -20.308  20.758  30.978  1.00  1.88           C  
ATOM   4387  C   ARG A 286     -20.329  19.249  31.108  1.00  1.88           C  
ATOM   4388  O   ARG A 286     -20.732  18.555  30.176  1.00  1.88           O  
ATOM   4389  CB  ARG A 286     -21.722  21.302  31.044  1.00  1.88           C  
ATOM   4390  CG  ARG A 286     -22.434  20.987  32.365  1.00  1.88           C  
ATOM   4391  CD  ARG A 286     -23.749  21.655  32.476  1.00  1.88           C  
ATOM   4392  NE  ARG A 286     -24.415  21.335  33.740  1.00  1.88           N  
ATOM   4393  CZ  ARG A 286     -25.518  21.980  34.193  1.00  1.88           C  
ATOM   4394  NH1 ARG A 286     -26.042  22.956  33.478  1.00  1.88           N  
ATOM   4395  NH2 ARG A 286     -26.076  21.653  35.346  1.00  1.88           N  
ATOM   4396  H   ARG A 286     -20.155  21.333  28.906  1.00  1.88           H  
ATOM   4397  HA  ARG A 286     -19.744  21.172  31.814  1.00  1.88           H  
ATOM   4398 1HB  ARG A 286     -21.708  22.384  30.918  1.00  1.88           H  
ATOM   4399 2HB  ARG A 286     -22.318  20.880  30.236  1.00  1.88           H  
ATOM   4400 1HG  ARG A 286     -22.597  19.908  32.444  1.00  1.88           H  
ATOM   4401 2HG  ARG A 286     -21.815  21.313  33.200  1.00  1.88           H  
ATOM   4402 1HD  ARG A 286     -23.615  22.734  32.424  1.00  1.88           H  
ATOM   4403 2HD  ARG A 286     -24.390  21.326  31.661  1.00  1.88           H  
ATOM   4404  HE  ARG A 286     -24.025  20.553  34.300  1.00  1.88           H  
ATOM   4405 1HH1 ARG A 286     -25.623  23.217  32.597  1.00  1.88           H  
ATOM   4406 2HH1 ARG A 286     -26.862  23.442  33.812  1.00  1.88           H  
ATOM   4407 1HH2 ARG A 286     -25.681  20.922  35.921  1.00  1.88           H  
ATOM   4408 2HH2 ARG A 286     -26.894  22.148  35.665  1.00  1.88           H  
ATOM   4409  N   VAL A 287     -19.879  18.754  32.251  1.00  2.52           N  
ATOM   4410  CA  VAL A 287     -19.799  17.319  32.480  1.00  2.52           C  
ATOM   4411  C   VAL A 287     -20.817  16.877  33.525  1.00  2.52           C  
ATOM   4412  O   VAL A 287     -21.669  16.028  33.263  1.00  2.52           O  
ATOM   4413  CB  VAL A 287     -18.371  16.967  32.932  1.00  2.52           C  
ATOM   4414  CG1 VAL A 287     -18.259  15.480  33.217  1.00  2.52           C  
ATOM   4415  CG2 VAL A 287     -17.402  17.423  31.853  1.00  2.52           C  
ATOM   4416  H   VAL A 287     -19.562  19.392  32.964  1.00  2.52           H  
ATOM   4417  HA  VAL A 287     -20.006  16.798  31.543  1.00  2.52           H  
ATOM   4418  HB  VAL A 287     -18.142  17.486  33.858  1.00  2.52           H  
ATOM   4419 1HG1 VAL A 287     -17.247  15.248  33.540  1.00  2.52           H  
ATOM   4420 2HG1 VAL A 287     -18.962  15.191  33.997  1.00  2.52           H  
ATOM   4421 3HG1 VAL A 287     -18.484  14.930  32.309  1.00  2.52           H  
ATOM   4422 1HG2 VAL A 287     -16.379  17.196  32.152  1.00  2.52           H  
ATOM   4423 2HG2 VAL A 287     -17.638  16.916  30.921  1.00  2.52           H  
ATOM   4424 3HG2 VAL A 287     -17.497  18.490  31.707  1.00  2.52           H  
ATOM   4425  N   GLY A 288     -20.747  17.472  34.714  1.00  3.30           N  
ATOM   4426  CA  GLY A 288     -21.683  17.109  35.765  1.00  3.30           C  
ATOM   4427  C   GLY A 288     -23.034  17.777  35.534  1.00  3.30           C  
ATOM   4428  O   GLY A 288     -23.108  18.856  34.928  1.00  3.30           O  
ATOM   4429  H   GLY A 288     -20.039  18.165  34.892  1.00  3.30           H  
ATOM   4430 1HA  GLY A 288     -21.805  16.026  35.789  1.00  3.30           H  
ATOM   4431 2HA  GLY A 288     -21.283  17.412  36.732  1.00  3.30           H  
ATOM   4432  N   SER A 289     -24.077  17.160  36.078  1.00  4.14           N  
ATOM   4433  CA  SER A 289     -25.434  17.673  35.986  1.00  4.14           C  
ATOM   4434  C   SER A 289     -26.309  17.037  37.055  1.00  4.14           C  
ATOM   4435  O   SER A 289     -25.948  17.052  38.231  1.00  4.14           O  
ATOM   4436  OXT SER A 289     -27.193  16.259  36.703  1.00  4.14           O  
ATOM   4437  CB  SER A 289     -26.008  17.397  34.607  1.00  4.14           C  
ATOM   4438  OG  SER A 289     -27.333  17.842  34.514  1.00  4.14           O  
ATOM   4439  H   SER A 289     -23.919  16.286  36.560  1.00  4.14           H  
ATOM   4440  HA  SER A 289     -25.413  18.749  36.153  1.00  4.14           H  
ATOM   4441 1HB  SER A 289     -25.400  17.902  33.851  1.00  4.14           H  
ATOM   4442 2HB  SER A 289     -25.963  16.329  34.400  1.00  4.14           H  
ATOM   4443  HG  SER A 289     -27.626  17.619  33.626  1.00  4.14           H  
ENDMDL

REMARK ID 542128 DOMAINID 536994 MODEL 2 2023-08-12_00000330_1_19
MODEL     2
ATOM      1  N   GLY A   1      -0.376   1.513   1.802  1.00  6.02           N  
ATOM      2  CA  GLY A   1       0.287   1.116   0.575  1.00  6.02           C  
ATOM      3  C   GLY A   1       1.618   1.834   0.414  1.00  6.02           C  
ATOM      4  O   GLY A   1       1.727   3.038   0.676  1.00  6.02           O  
ATOM      5  H   GLY A   1      -0.318   0.880   2.606  1.00  6.02           H  
ATOM      6 1HA  GLY A   1       0.451   0.038   0.594  1.00  6.02           H  
ATOM      7 2HA  GLY A   1      -0.358   1.331  -0.275  1.00  6.02           H  
ATOM      8  N   GLY A   2       2.609   1.103  -0.109  1.00  5.10           N  
ATOM      9  CA  GLY A   2       3.972   1.600  -0.344  1.00  5.10           C  
ATOM     10  C   GLY A   2       4.125   2.266  -1.715  1.00  5.10           C  
ATOM     11  O   GLY A   2       5.243   2.516  -2.182  1.00  5.10           O  
ATOM     12  H   GLY A   2       2.416   0.133  -0.318  1.00  5.10           H  
ATOM     13 1HA  GLY A   2       4.232   2.315   0.437  1.00  5.10           H  
ATOM     14 2HA  GLY A   2       4.675   0.773  -0.261  1.00  5.10           H  
ATOM     15  N   ARG A   3       2.992   2.496  -2.369  1.00  4.04           N  
ATOM     16  CA  ARG A   3       2.918   3.092  -3.693  1.00  4.04           C  
ATOM     17  C   ARG A   3       1.842   4.170  -3.686  1.00  4.04           C  
ATOM     18  O   ARG A   3       0.914   4.130  -2.871  1.00  4.04           O  
ATOM     19  CB  ARG A   3       2.610   2.045  -4.757  1.00  4.04           C  
ATOM     20  CG  ARG A   3       3.684   0.961  -4.922  1.00  4.04           C  
ATOM     21  CD  ARG A   3       4.933   1.521  -5.521  1.00  4.04           C  
ATOM     22  NE  ARG A   3       5.937   0.498  -5.764  1.00  4.04           N  
ATOM     23  CZ  ARG A   3       6.873   0.095  -4.873  1.00  4.04           C  
ATOM     24  NH1 ARG A   3       6.945   0.629  -3.666  1.00  4.04           N  
ATOM     25  NH2 ARG A   3       7.734  -0.850  -5.218  1.00  4.04           N  
ATOM     26  H   ARG A   3       2.135   2.251  -1.904  1.00  4.04           H  
ATOM     27  HA  ARG A   3       3.876   3.558  -3.928  1.00  4.04           H  
ATOM     28 1HB  ARG A   3       1.671   1.549  -4.518  1.00  4.04           H  
ATOM     29 2HB  ARG A   3       2.486   2.534  -5.722  1.00  4.04           H  
ATOM     30 1HG  ARG A   3       3.928   0.517  -3.962  1.00  4.04           H  
ATOM     31 2HG  ARG A   3       3.309   0.185  -5.590  1.00  4.04           H  
ATOM     32 1HD  ARG A   3       4.697   1.997  -6.471  1.00  4.04           H  
ATOM     33 2HD  ARG A   3       5.359   2.260  -4.843  1.00  4.04           H  
ATOM     34  HE  ARG A   3       5.935   0.053  -6.669  1.00  4.04           H  
ATOM     35 1HH1 ARG A   3       6.291   1.367  -3.360  1.00  4.04           H  
ATOM     36 2HH1 ARG A   3       7.652   0.314  -3.022  1.00  4.04           H  
ATOM     37 1HH2 ARG A   3       7.688  -1.264  -6.140  1.00  4.04           H  
ATOM     38 2HH2 ARG A   3       8.436  -1.156  -4.561  1.00  4.04           H  
ATOM     39  N   SER A   4       1.963   5.136  -4.593  1.00  3.07           N  
ATOM     40  CA  SER A   4       1.009   6.242  -4.672  1.00  3.07           C  
ATOM     41  C   SER A   4      -0.429   5.836  -4.984  1.00  3.07           C  
ATOM     42  O   SER A   4      -1.361   6.368  -4.392  1.00  3.07           O  
ATOM     43  CB  SER A   4       1.463   7.226  -5.730  1.00  3.07           C  
ATOM     44  OG  SER A   4       2.670   7.840  -5.363  1.00  3.07           O  
ATOM     45  H   SER A   4       2.743   5.117  -5.233  1.00  3.07           H  
ATOM     46  HA  SER A   4       1.008   6.750  -3.707  1.00  3.07           H  
ATOM     47 1HB  SER A   4       1.586   6.708  -6.680  1.00  3.07           H  
ATOM     48 2HB  SER A   4       0.690   7.982  -5.871  1.00  3.07           H  
ATOM     49  HG  SER A   4       2.865   8.477  -6.058  1.00  3.07           H  
ATOM     50  N   GLY A   5      -0.618   4.885  -5.892  1.00  2.34           N  
ATOM     51  CA  GLY A   5      -1.970   4.517  -6.314  1.00  2.34           C  
ATOM     52  C   GLY A   5      -2.659   5.727  -6.952  1.00  2.34           C  
ATOM     53  O   GLY A   5      -2.078   6.376  -7.827  1.00  2.34           O  
ATOM     54  H   GLY A   5       0.181   4.445  -6.317  1.00  2.34           H  
ATOM     55 1HA  GLY A   5      -1.926   3.694  -7.027  1.00  2.34           H  
ATOM     56 2HA  GLY A   5      -2.546   4.176  -5.454  1.00  2.34           H  
ATOM     57  N   GLY A   6      -3.892   6.022  -6.534  1.00  1.87           N  
ATOM     58  CA  GLY A   6      -4.627   7.166  -7.086  1.00  1.87           C  
ATOM     59  C   GLY A   6      -4.357   8.420  -6.272  1.00  1.87           C  
ATOM     60  O   GLY A   6      -3.452   8.446  -5.439  1.00  1.87           O  
ATOM     61  H   GLY A   6      -4.343   5.425  -5.838  1.00  1.87           H  
ATOM     62 1HA  GLY A   6      -4.329   7.338  -8.117  1.00  1.87           H  
ATOM     63 2HA  GLY A   6      -5.697   6.952  -7.096  1.00  1.87           H  
ATOM     64  N   ARG A   7      -5.144   9.470  -6.478  1.00  1.62           N  
ATOM     65  CA  ARG A   7      -4.882  10.688  -5.715  1.00  1.62           C  
ATOM     66  C   ARG A   7      -6.126  11.522  -5.416  1.00  1.62           C  
ATOM     67  O   ARG A   7      -7.161  11.411  -6.080  1.00  1.62           O  
ATOM     68  CB  ARG A   7      -3.825  11.525  -6.424  1.00  1.62           C  
ATOM     69  CG  ARG A   7      -4.236  12.060  -7.756  1.00  1.62           C  
ATOM     70  CD  ARG A   7      -3.155  12.800  -8.432  1.00  1.62           C  
ATOM     71  NE  ARG A   7      -3.622  13.414  -9.673  1.00  1.62           N  
ATOM     72  CZ  ARG A   7      -2.843  14.108 -10.521  1.00  1.62           C  
ATOM     73  NH1 ARG A   7      -1.565  14.260 -10.259  1.00  1.62           N  
ATOM     74  NH2 ARG A   7      -3.354  14.642 -11.618  1.00  1.62           N  
ATOM     75  H   ARG A   7      -5.885   9.418  -7.180  1.00  1.62           H  
ATOM     76  HA  ARG A   7      -4.460  10.390  -4.755  1.00  1.62           H  
ATOM     77 1HB  ARG A   7      -3.559  12.378  -5.800  1.00  1.62           H  
ATOM     78 2HB  ARG A   7      -2.922  10.928  -6.568  1.00  1.62           H  
ATOM     79 1HG  ARG A   7      -4.500  11.219  -8.394  1.00  1.62           H  
ATOM     80 2HG  ARG A   7      -5.090  12.717  -7.632  1.00  1.62           H  
ATOM     81 1HD  ARG A   7      -2.772  13.577  -7.778  1.00  1.62           H  
ATOM     82 2HD  ARG A   7      -2.350  12.111  -8.678  1.00  1.62           H  
ATOM     83  HE  ARG A   7      -4.601  13.317  -9.905  1.00  1.62           H  
ATOM     84 1HH1 ARG A   7      -1.169  13.856  -9.421  1.00  1.62           H  
ATOM     85 2HH1 ARG A   7      -0.978  14.782 -10.894  1.00  1.62           H  
ATOM     86 1HH2 ARG A   7      -4.336  14.541 -11.829  1.00  1.62           H  
ATOM     87 2HH2 ARG A   7      -2.758  15.162 -12.247  1.00  1.62           H  
ATOM     88  N   TRP A   8      -6.002  12.367  -4.396  1.00  1.52           N  
ATOM     89  CA  TRP A   8      -7.072  13.266  -3.973  1.00  1.52           C  
ATOM     90  C   TRP A   8      -6.757  14.706  -4.351  1.00  1.52           C  
ATOM     91  O   TRP A   8      -5.793  15.291  -3.848  1.00  1.52           O  
ATOM     92  CB  TRP A   8      -7.260  13.168  -2.459  1.00  1.52           C  
ATOM     93  CG  TRP A   8      -8.448  13.927  -1.888  1.00  1.52           C  
ATOM     94  CD1 TRP A   8      -9.625  14.206  -2.503  1.00  1.52           C  
ATOM     95  CD2 TRP A   8      -8.562  14.484  -0.549  1.00  1.52           C  
ATOM     96  NE1 TRP A   8     -10.465  14.864  -1.637  1.00  1.52           N  
ATOM     97  CE2 TRP A   8      -9.833  15.036  -0.445  1.00  1.52           C  
ATOM     98  CE3 TRP A   8      -7.701  14.532   0.561  1.00  1.52           C  
ATOM     99  CZ2 TRP A   8     -10.280  15.625   0.718  1.00  1.52           C  
ATOM    100  CZ3 TRP A   8      -8.155  15.123   1.734  1.00  1.52           C  
ATOM    101  CH2 TRP A   8      -9.412  15.652   1.805  1.00  1.52           C  
ATOM    102  H   TRP A   8      -5.127  12.394  -3.892  1.00  1.52           H  
ATOM    103  HA  TRP A   8      -7.998  12.976  -4.471  1.00  1.52           H  
ATOM    104 1HB  TRP A   8      -7.377  12.118  -2.186  1.00  1.52           H  
ATOM    105 2HB  TRP A   8      -6.362  13.531  -1.962  1.00  1.52           H  
ATOM    106  HD1 TRP A   8      -9.875  13.933  -3.513  1.00  1.52           H  
ATOM    107  HE1 TRP A   8     -11.407  15.175  -1.830  1.00  1.52           H  
ATOM    108  HE3 TRP A   8      -6.703  14.100   0.509  1.00  1.52           H  
ATOM    109  HZ2 TRP A   8     -11.278  16.051   0.799  1.00  1.52           H  
ATOM    110  HZ3 TRP A   8      -7.491  15.148   2.599  1.00  1.52           H  
ATOM    111  HH2 TRP A   8      -9.743  16.099   2.730  1.00  1.52           H  
ATOM    112  N   ILE A   9      -7.528  15.235  -5.289  1.00  1.51           N  
ATOM    113  CA  ILE A   9      -7.351  16.583  -5.795  1.00  1.51           C  
ATOM    114  C   ILE A   9      -8.504  17.441  -5.331  1.00  1.51           C  
ATOM    115  O   ILE A   9      -9.656  17.128  -5.614  1.00  1.51           O  
ATOM    116  CB  ILE A   9      -7.290  16.582  -7.331  1.00  1.51           C  
ATOM    117  CG1 ILE A   9      -6.162  15.680  -7.798  1.00  1.51           C  
ATOM    118  CG2 ILE A   9      -7.127  17.990  -7.861  1.00  1.51           C  
ATOM    119  CD1 ILE A   9      -4.816  16.109  -7.298  1.00  1.51           C  
ATOM    120  H   ILE A   9      -8.315  14.687  -5.637  1.00  1.51           H  
ATOM    121  HA  ILE A   9      -6.426  16.998  -5.399  1.00  1.51           H  
ATOM    122  HB  ILE A   9      -8.221  16.160  -7.721  1.00  1.51           H  
ATOM    123 1HG1 ILE A   9      -6.357  14.668  -7.458  1.00  1.51           H  
ATOM    124 2HG1 ILE A   9      -6.131  15.688  -8.882  1.00  1.51           H  
ATOM    125 1HG2 ILE A   9      -7.100  17.969  -8.948  1.00  1.51           H  
ATOM    126 2HG2 ILE A   9      -7.964  18.610  -7.533  1.00  1.51           H  
ATOM    127 3HG2 ILE A   9      -6.198  18.416  -7.482  1.00  1.51           H  
ATOM    128 1HD1 ILE A   9      -4.061  15.448  -7.664  1.00  1.51           H  
ATOM    129 2HD1 ILE A   9      -4.606  17.119  -7.651  1.00  1.51           H  
ATOM    130 3HD1 ILE A   9      -4.806  16.098  -6.210  1.00  1.51           H  
ATOM    131  N   ASP A  10      -8.222  18.536  -4.642  1.00  1.52           N  
ATOM    132  CA  ASP A  10      -9.318  19.351  -4.135  1.00  1.52           C  
ATOM    133  C   ASP A  10     -10.350  18.452  -3.424  1.00  1.52           C  
ATOM    134  O   ASP A  10     -10.046  17.872  -2.386  1.00  1.52           O  
ATOM    135  CB  ASP A  10      -9.952  20.165  -5.270  1.00  1.52           C  
ATOM    136  CG  ASP A  10      -8.968  21.170  -5.891  1.00  1.52           C  
ATOM    137  OD1 ASP A  10      -8.208  21.765  -5.161  1.00  1.52           O  
ATOM    138  OD2 ASP A  10      -8.980  21.317  -7.091  1.00  1.52           O  
ATOM    139  H   ASP A  10      -7.262  18.779  -4.443  1.00  1.52           H  
ATOM    140  HA  ASP A  10      -8.919  20.051  -3.400  1.00  1.52           H  
ATOM    141 1HB  ASP A  10     -10.314  19.507  -6.060  1.00  1.52           H  
ATOM    142 2HB  ASP A  10     -10.805  20.724  -4.883  1.00  1.52           H  
ATOM    143  N   GLY A  11     -11.574  18.377  -3.954  1.00  1.49           N  
ATOM    144  CA  GLY A  11     -12.647  17.585  -3.355  1.00  1.49           C  
ATOM    145  C   GLY A  11     -12.961  16.267  -4.092  1.00  1.49           C  
ATOM    146  O   GLY A  11     -14.034  15.700  -3.887  1.00  1.49           O  
ATOM    147  H   GLY A  11     -11.763  18.864  -4.814  1.00  1.49           H  
ATOM    148 1HA  GLY A  11     -12.384  17.358  -2.321  1.00  1.49           H  
ATOM    149 2HA  GLY A  11     -13.549  18.192  -3.315  1.00  1.49           H  
ATOM    150  N   LYS A  12     -12.065  15.794  -4.969  1.00  1.40           N  
ATOM    151  CA  LYS A  12     -12.365  14.598  -5.765  1.00  1.40           C  
ATOM    152  C   LYS A  12     -11.240  13.576  -5.973  1.00  1.40           C  
ATOM    153  O   LYS A  12     -10.041  13.872  -5.950  1.00  1.40           O  
ATOM    154  CB  LYS A  12     -12.836  15.034  -7.142  1.00  1.40           C  
ATOM    155  CG  LYS A  12     -11.760  15.775  -7.934  1.00  1.40           C  
ATOM    156  CD  LYS A  12     -12.257  16.245  -9.284  1.00  1.40           C  
ATOM    157  CE  LYS A  12     -11.144  16.937 -10.061  1.00  1.40           C  
ATOM    158  NZ  LYS A  12     -11.617  17.418 -11.389  1.00  1.40           N  
ATOM    159  H   LYS A  12     -11.188  16.288  -5.108  1.00  1.40           H  
ATOM    160  HA  LYS A  12     -13.180  14.069  -5.267  1.00  1.40           H  
ATOM    161 1HB  LYS A  12     -13.138  14.160  -7.720  1.00  1.40           H  
ATOM    162 2HB  LYS A  12     -13.705  15.685  -7.043  1.00  1.40           H  
ATOM    163 1HG  LYS A  12     -11.425  16.642  -7.363  1.00  1.40           H  
ATOM    164 2HG  LYS A  12     -10.905  15.112  -8.080  1.00  1.40           H  
ATOM    165 1HD  LYS A  12     -12.615  15.388  -9.858  1.00  1.40           H  
ATOM    166 2HD  LYS A  12     -13.083  16.942  -9.149  1.00  1.40           H  
ATOM    167 1HE  LYS A  12     -10.780  17.787  -9.482  1.00  1.40           H  
ATOM    168 2HE  LYS A  12     -10.322  16.234 -10.209  1.00  1.40           H  
ATOM    169 1HZ  LYS A  12     -10.857  17.871 -11.877  1.00  1.40           H  
ATOM    170 2HZ  LYS A  12     -11.946  16.634 -11.935  1.00  1.40           H  
ATOM    171 3HZ  LYS A  12     -12.371  18.077 -11.259  1.00  1.40           H  
ATOM    172  N   HIS A  13     -11.666  12.351  -6.238  1.00  1.27           N  
ATOM    173  CA  HIS A  13     -10.792  11.225  -6.537  1.00  1.27           C  
ATOM    174  C   HIS A  13     -10.396  11.081  -7.982  1.00  1.27           C  
ATOM    175  O   HIS A  13     -11.239  11.026  -8.883  1.00  1.27           O  
ATOM    176  CB  HIS A  13     -11.472   9.940  -6.121  1.00  1.27           C  
ATOM    177  CG  HIS A  13     -10.787   8.652  -6.441  1.00  1.27           C  
ATOM    178  ND1 HIS A  13     -11.497   7.505  -6.728  1.00  1.27           N  
ATOM    179  CD2 HIS A  13      -9.488   8.307  -6.492  1.00  1.27           C  
ATOM    180  CE1 HIS A  13     -10.670   6.509  -6.919  1.00  1.27           C  
ATOM    181  NE2 HIS A  13      -9.436   6.958  -6.760  1.00  1.27           N  
ATOM    182  H   HIS A  13     -12.664  12.179  -6.225  1.00  1.27           H  
ATOM    183  HA  HIS A  13      -9.873  11.326  -5.959  1.00  1.27           H  
ATOM    184 1HB  HIS A  13     -11.557   9.967  -5.041  1.00  1.27           H  
ATOM    185 2HB  HIS A  13     -12.477   9.905  -6.539  1.00  1.27           H  
ATOM    186  HD1 HIS A  13     -12.499   7.434  -6.787  1.00  1.27           H  
ATOM    187  HD2 HIS A  13      -8.574   8.874  -6.334  1.00  1.27           H  
ATOM    188  HE1 HIS A  13     -11.053   5.522  -7.142  1.00  1.27           H  
ATOM    189  N   VAL A  14      -9.099  10.992  -8.184  1.00  1.14           N  
ATOM    190  CA  VAL A  14      -8.523  10.726  -9.470  1.00  1.14           C  
ATOM    191  C   VAL A  14      -8.024   9.270  -9.440  1.00  1.14           C  
ATOM    192  O   VAL A  14      -7.125   8.956  -8.650  1.00  1.14           O  
ATOM    193  CB  VAL A  14      -7.367  11.671  -9.721  1.00  1.14           C  
ATOM    194  CG1 VAL A  14      -6.744  11.364 -11.064  1.00  1.14           C  
ATOM    195  CG2 VAL A  14      -7.860  13.097  -9.637  1.00  1.14           C  
ATOM    196  H   VAL A  14      -8.471  11.100  -7.389  1.00  1.14           H  
ATOM    197  HA  VAL A  14      -9.263  10.909 -10.235  1.00  1.14           H  
ATOM    198  HB  VAL A  14      -6.632  11.511  -8.976  1.00  1.14           H  
ATOM    199 1HG1 VAL A  14      -5.900  12.024 -11.240  1.00  1.14           H  
ATOM    200 2HG1 VAL A  14      -6.401  10.323 -11.070  1.00  1.14           H  
ATOM    201 3HG1 VAL A  14      -7.485  11.504 -11.849  1.00  1.14           H  
ATOM    202 1HG2 VAL A  14      -7.033  13.768  -9.808  1.00  1.14           H  
ATOM    203 2HG2 VAL A  14      -8.623  13.261 -10.396  1.00  1.14           H  
ATOM    204 3HG2 VAL A  14      -8.286  13.282  -8.645  1.00  1.14           H  
ATOM    205  N   PRO A  15      -8.584   8.358 -10.254  1.00  1.05           N  
ATOM    206  CA  PRO A  15      -8.257   6.938 -10.299  1.00  1.05           C  
ATOM    207  C   PRO A  15      -6.794   6.674 -10.581  1.00  1.05           C  
ATOM    208  O   PRO A  15      -6.119   7.451 -11.263  1.00  1.05           O  
ATOM    209  CB  PRO A  15      -9.116   6.426 -11.449  1.00  1.05           C  
ATOM    210  CG  PRO A  15     -10.279   7.379 -11.516  1.00  1.05           C  
ATOM    211  CD  PRO A  15      -9.707   8.730 -11.141  1.00  1.05           C  
ATOM    212  HA  PRO A  15      -8.555   6.459  -9.356  1.00  1.05           H  
ATOM    213 1HB  PRO A  15      -8.519   6.395 -12.372  1.00  1.05           H  
ATOM    214 2HB  PRO A  15      -9.418   5.395 -11.238  1.00  1.05           H  
ATOM    215 1HG  PRO A  15     -10.725   7.366 -12.521  1.00  1.05           H  
ATOM    216 2HG  PRO A  15     -11.065   7.053 -10.815  1.00  1.05           H  
ATOM    217 1HD  PRO A  15      -9.354   9.286 -12.023  1.00  1.05           H  
ATOM    218 2HD  PRO A  15     -10.504   9.251 -10.589  1.00  1.05           H  
ATOM    219  N   ALA A  16      -6.305   5.574 -10.033  1.00  1.01           N  
ATOM    220  CA  ALA A  16      -4.928   5.163 -10.219  1.00  1.01           C  
ATOM    221  C   ALA A  16      -4.747   4.665 -11.640  1.00  1.01           C  
ATOM    222  O   ALA A  16      -5.747   4.355 -12.281  1.00  1.01           O  
ATOM    223  CB  ALA A  16      -4.568   4.050  -9.264  1.00  1.01           C  
ATOM    224  H   ALA A  16      -6.923   4.958  -9.503  1.00  1.01           H  
ATOM    225  HA  ALA A  16      -4.301   6.023 -10.028  1.00  1.01           H  
ATOM    226 1HB  ALA A  16      -3.530   3.759  -9.405  1.00  1.01           H  
ATOM    227 2HB  ALA A  16      -4.726   4.348  -8.259  1.00  1.01           H  
ATOM    228 3HB  ALA A  16      -5.190   3.213  -9.471  1.00  1.01           H  
ATOM    229  N   PRO A  17      -3.545   4.694 -12.209  1.00  1.01           N  
ATOM    230  CA  PRO A  17      -3.200   3.998 -13.430  1.00  1.01           C  
ATOM    231  C   PRO A  17      -3.413   2.508 -13.197  1.00  1.01           C  
ATOM    232  O   PRO A  17      -3.282   2.042 -12.065  1.00  1.01           O  
ATOM    233  CB  PRO A  17      -1.714   4.326 -13.605  1.00  1.01           C  
ATOM    234  CG  PRO A  17      -1.515   5.628 -12.846  1.00  1.01           C  
ATOM    235  CD  PRO A  17      -2.473   5.553 -11.669  1.00  1.01           C  
ATOM    236  HA  PRO A  17      -3.812   4.370 -14.264  1.00  1.01           H  
ATOM    237 1HB  PRO A  17      -1.104   3.497 -13.212  1.00  1.01           H  
ATOM    238 2HB  PRO A  17      -1.474   4.416 -14.674  1.00  1.01           H  
ATOM    239 1HG  PRO A  17      -0.464   5.724 -12.531  1.00  1.01           H  
ATOM    240 2HG  PRO A  17      -1.727   6.482 -13.506  1.00  1.01           H  
ATOM    241 1HD  PRO A  17      -1.999   5.100 -10.784  1.00  1.01           H  
ATOM    242 2HD  PRO A  17      -2.836   6.574 -11.477  1.00  1.01           H  
ATOM    243  N   ARG A  18      -3.759   1.756 -14.235  1.00  1.04           N  
ATOM    244  CA  ARG A  18      -3.872   0.309 -14.055  1.00  1.04           C  
ATOM    245  C   ARG A  18      -2.464  -0.262 -13.908  1.00  1.04           C  
ATOM    246  O   ARG A  18      -1.538   0.181 -14.590  1.00  1.04           O  
ATOM    247  CB  ARG A  18      -4.621  -0.380 -15.193  1.00  1.04           C  
ATOM    248  CG  ARG A  18      -4.784  -1.898 -14.992  1.00  1.04           C  
ATOM    249  CD  ARG A  18      -5.647  -2.573 -16.002  1.00  1.04           C  
ATOM    250  NE  ARG A  18      -7.071  -2.270 -15.824  1.00  1.04           N  
ATOM    251  CZ  ARG A  18      -8.057  -2.807 -16.569  1.00  1.04           C  
ATOM    252  NH1 ARG A  18      -7.770  -3.665 -17.522  1.00  1.04           N  
ATOM    253  NH2 ARG A  18      -9.307  -2.477 -16.337  1.00  1.04           N  
ATOM    254  H   ARG A  18      -3.894   2.166 -15.146  1.00  1.04           H  
ATOM    255  HA  ARG A  18      -4.420   0.110 -13.133  1.00  1.04           H  
ATOM    256 1HB  ARG A  18      -5.615   0.051 -15.293  1.00  1.04           H  
ATOM    257 2HB  ARG A  18      -4.093  -0.221 -16.132  1.00  1.04           H  
ATOM    258 1HG  ARG A  18      -3.807  -2.386 -15.012  1.00  1.04           H  
ATOM    259 2HG  ARG A  18      -5.247  -2.062 -14.031  1.00  1.04           H  
ATOM    260 1HD  ARG A  18      -5.353  -2.252 -17.000  1.00  1.04           H  
ATOM    261 2HD  ARG A  18      -5.516  -3.650 -15.917  1.00  1.04           H  
ATOM    262  HE  ARG A  18      -7.337  -1.618 -15.097  1.00  1.04           H  
ATOM    263 1HH1 ARG A  18      -6.806  -3.930 -17.691  1.00  1.04           H  
ATOM    264 2HH1 ARG A  18      -8.507  -4.073 -18.075  1.00  1.04           H  
ATOM    265 1HH2 ARG A  18      -9.527  -1.812 -15.584  1.00  1.04           H  
ATOM    266 2HH2 ARG A  18     -10.050  -2.873 -16.886  1.00  1.04           H  
ATOM    267  N   ASN A  19      -2.290  -1.190 -12.976  1.00  1.08           N  
ATOM    268  CA  ASN A  19      -1.010  -1.830 -12.711  1.00  1.08           C  
ATOM    269  C   ASN A  19      -1.108  -3.306 -13.042  1.00  1.08           C  
ATOM    270  O   ASN A  19      -1.685  -4.063 -12.265  1.00  1.08           O  
ATOM    271  CB  ASN A  19      -0.619  -1.581 -11.265  1.00  1.08           C  
ATOM    272  CG  ASN A  19       0.695  -2.204 -10.854  1.00  1.08           C  
ATOM    273  OD1 ASN A  19       1.066  -3.282 -11.343  1.00  1.08           O  
ATOM    274  ND2 ASN A  19       1.400  -1.550  -9.962  1.00  1.08           N  
ATOM    275  H   ASN A  19      -3.090  -1.537 -12.463  1.00  1.08           H  
ATOM    276  HA  ASN A  19      -0.251  -1.393 -13.363  1.00  1.08           H  
ATOM    277 1HB  ASN A  19      -0.556  -0.504 -11.100  1.00  1.08           H  
ATOM    278 2HB  ASN A  19      -1.409  -1.953 -10.616  1.00  1.08           H  
ATOM    279 1HD2 ASN A  19       2.277  -1.916  -9.650  1.00  1.08           H  
ATOM    280 2HD2 ASN A  19       1.060  -0.685  -9.593  1.00  1.08           H  
ATOM    281  N   GLU A  20      -0.549  -3.714 -14.183  1.00  1.10           N  
ATOM    282  CA  GLU A  20      -0.689  -5.095 -14.659  1.00  1.10           C  
ATOM    283  C   GLU A  20      -0.098  -6.132 -13.702  1.00  1.10           C  
ATOM    284  O   GLU A  20      -0.660  -7.213 -13.517  1.00  1.10           O  
ATOM    285  CB  GLU A  20      -0.020  -5.240 -16.029  1.00  1.10           C  
ATOM    286  CG  GLU A  20      -0.746  -4.513 -17.160  1.00  1.10           C  
ATOM    287  CD  GLU A  20      -0.031  -4.613 -18.489  1.00  1.10           C  
ATOM    288  OE1 GLU A  20       1.069  -5.113 -18.518  1.00  1.10           O  
ATOM    289  OE2 GLU A  20      -0.591  -4.191 -19.475  1.00  1.10           O  
ATOM    290  H   GLU A  20      -0.061  -3.038 -14.754  1.00  1.10           H  
ATOM    291  HA  GLU A  20      -1.753  -5.307 -14.772  1.00  1.10           H  
ATOM    292 1HB  GLU A  20       0.998  -4.856 -15.978  1.00  1.10           H  
ATOM    293 2HB  GLU A  20       0.041  -6.297 -16.291  1.00  1.10           H  
ATOM    294 1HG  GLU A  20      -1.745  -4.938 -17.263  1.00  1.10           H  
ATOM    295 2HG  GLU A  20      -0.857  -3.463 -16.888  1.00  1.10           H  
ATOM    296  N   LYS A  21       1.026  -5.816 -13.067  1.00  1.10           N  
ATOM    297  CA  LYS A  21       1.606  -6.777 -12.138  1.00  1.10           C  
ATOM    298  C   LYS A  21       0.622  -7.027 -11.005  1.00  1.10           C  
ATOM    299  O   LYS A  21       0.336  -8.175 -10.643  1.00  1.10           O  
ATOM    300  CB  LYS A  21       2.938  -6.276 -11.584  1.00  1.10           C  
ATOM    301  CG  LYS A  21       3.619  -7.244 -10.619  1.00  1.10           C  
ATOM    302  CD  LYS A  21       4.968  -6.705 -10.146  1.00  1.10           C  
ATOM    303  CE  LYS A  21       5.630  -7.653  -9.152  1.00  1.10           C  
ATOM    304  NZ  LYS A  21       6.947  -7.140  -8.684  1.00  1.10           N  
ATOM    305  H   LYS A  21       1.464  -4.919 -13.223  1.00  1.10           H  
ATOM    306  HA  LYS A  21       1.768  -7.721 -12.660  1.00  1.10           H  
ATOM    307 1HB  LYS A  21       3.622  -6.079 -12.407  1.00  1.10           H  
ATOM    308 2HB  LYS A  21       2.781  -5.336 -11.056  1.00  1.10           H  
ATOM    309 1HG  LYS A  21       2.973  -7.401  -9.753  1.00  1.10           H  
ATOM    310 2HG  LYS A  21       3.773  -8.202 -11.114  1.00  1.10           H  
ATOM    311 1HD  LYS A  21       5.629  -6.570 -11.004  1.00  1.10           H  
ATOM    312 2HD  LYS A  21       4.821  -5.736  -9.668  1.00  1.10           H  
ATOM    313 1HE  LYS A  21       4.975  -7.780  -8.291  1.00  1.10           H  
ATOM    314 2HE  LYS A  21       5.778  -8.622  -9.628  1.00  1.10           H  
ATOM    315 1HZ  LYS A  21       7.351  -7.795  -8.029  1.00  1.10           H  
ATOM    316 2HZ  LYS A  21       7.566  -7.030  -9.474  1.00  1.10           H  
ATOM    317 3HZ  LYS A  21       6.819  -6.247  -8.230  1.00  1.10           H  
ATOM    318  N   ALA A  22       0.117  -5.933 -10.430  1.00  1.06           N  
ATOM    319  CA  ALA A  22      -0.861  -6.028  -9.361  1.00  1.06           C  
ATOM    320  C   ALA A  22      -2.163  -6.651  -9.863  1.00  1.06           C  
ATOM    321  O   ALA A  22      -2.801  -7.401  -9.136  1.00  1.06           O  
ATOM    322  CB  ALA A  22      -1.113  -4.673  -8.744  1.00  1.06           C  
ATOM    323  H   ALA A  22       0.398  -5.016 -10.775  1.00  1.06           H  
ATOM    324  HA  ALA A  22      -0.455  -6.680  -8.593  1.00  1.06           H  
ATOM    325 1HB  ALA A  22      -1.829  -4.769  -7.928  1.00  1.06           H  
ATOM    326 2HB  ALA A  22      -0.176  -4.270  -8.364  1.00  1.06           H  
ATOM    327 3HB  ALA A  22      -1.502  -4.011  -9.498  1.00  1.06           H  
ATOM    328  N   GLU A  23      -2.577  -6.362 -11.105  1.00  1.01           N  
ATOM    329  CA  GLU A  23      -3.831  -6.936 -11.594  1.00  1.01           C  
ATOM    330  C   GLU A  23      -3.718  -8.442 -11.510  1.00  1.01           C  
ATOM    331  O   GLU A  23      -4.627  -9.119 -11.029  1.00  1.01           O  
ATOM    332  CB  GLU A  23      -4.154  -6.535 -13.049  1.00  1.01           C  
ATOM    333  CG  GLU A  23      -5.528  -7.062 -13.574  1.00  1.01           C  
ATOM    334  CD  GLU A  23      -5.843  -6.749 -15.041  1.00  1.01           C  
ATOM    335  OE1 GLU A  23      -5.071  -6.084 -15.683  1.00  1.01           O  
ATOM    336  OE2 GLU A  23      -6.863  -7.204 -15.508  1.00  1.01           O  
ATOM    337  H   GLU A  23      -2.041  -5.733 -11.692  1.00  1.01           H  
ATOM    338  HA  GLU A  23      -4.644  -6.609 -10.948  1.00  1.01           H  
ATOM    339 1HB  GLU A  23      -4.143  -5.456 -13.148  1.00  1.01           H  
ATOM    340 2HB  GLU A  23      -3.378  -6.927 -13.707  1.00  1.01           H  
ATOM    341 1HG  GLU A  23      -5.587  -8.141 -13.413  1.00  1.01           H  
ATOM    342 2HG  GLU A  23      -6.300  -6.589 -12.986  1.00  1.01           H  
ATOM    343  N   ILE A  24      -2.577  -8.976 -11.923  1.00  0.94           N  
ATOM    344  CA  ILE A  24      -2.389 -10.405 -11.849  1.00  0.94           C  
ATOM    345  C   ILE A  24      -2.334 -10.891 -10.400  1.00  0.94           C  
ATOM    346  O   ILE A  24      -2.983 -11.866 -10.053  1.00  0.94           O  
ATOM    347  CB  ILE A  24      -1.144 -10.846 -12.602  1.00  0.94           C  
ATOM    348  CG1 ILE A  24      -1.349 -10.590 -14.097  1.00  0.94           C  
ATOM    349  CG2 ILE A  24      -0.909 -12.339 -12.325  1.00  0.94           C  
ATOM    350  CD1 ILE A  24      -0.098 -10.718 -14.913  1.00  0.94           C  
ATOM    351  H   ILE A  24      -1.845  -8.378 -12.319  1.00  0.94           H  
ATOM    352  HA  ILE A  24      -3.238 -10.870 -12.338  1.00  0.94           H  
ATOM    353  HB  ILE A  24      -0.282 -10.255 -12.273  1.00  0.94           H  
ATOM    354 1HG1 ILE A  24      -2.089 -11.290 -14.471  1.00  0.94           H  
ATOM    355 2HG1 ILE A  24      -1.738  -9.576 -14.228  1.00  0.94           H  
ATOM    356 1HG2 ILE A  24      -0.023 -12.673 -12.861  1.00  0.94           H  
ATOM    357 2HG2 ILE A  24      -0.766 -12.491 -11.255  1.00  0.94           H  
ATOM    358 3HG2 ILE A  24      -1.772 -12.909 -12.656  1.00  0.94           H  
ATOM    359 1HD1 ILE A  24      -0.326 -10.518 -15.960  1.00  0.94           H  
ATOM    360 2HD1 ILE A  24       0.640  -9.995 -14.556  1.00  0.94           H  
ATOM    361 3HD1 ILE A  24       0.300 -11.726 -14.815  1.00  0.94           H  
ATOM    362  N   ALA A  25      -1.576 -10.214  -9.541  1.00  0.89           N  
ATOM    363  CA  ALA A  25      -1.488 -10.628  -8.139  1.00  0.89           C  
ATOM    364  C   ALA A  25      -2.841 -10.611  -7.401  1.00  0.89           C  
ATOM    365  O   ALA A  25      -3.092 -11.454  -6.536  1.00  0.89           O  
ATOM    366  CB  ALA A  25      -0.532  -9.714  -7.401  1.00  0.89           C  
ATOM    367  H   ALA A  25      -1.039  -9.409  -9.867  1.00  0.89           H  
ATOM    368  HA  ALA A  25      -1.104 -11.647  -8.120  1.00  0.89           H  
ATOM    369 1HB  ALA A  25      -0.436 -10.045  -6.370  1.00  0.89           H  
ATOM    370 2HB  ALA A  25       0.443  -9.736  -7.889  1.00  0.89           H  
ATOM    371 3HB  ALA A  25      -0.928  -8.703  -7.422  1.00  0.89           H  
ATOM    372  N   ILE A  26      -3.689  -9.639  -7.740  1.00  0.89           N  
ATOM    373  CA  ILE A  26      -4.984  -9.407  -7.104  1.00  0.89           C  
ATOM    374  C   ILE A  26      -6.172 -10.128  -7.756  1.00  0.89           C  
ATOM    375  O   ILE A  26      -7.011 -10.689  -7.046  1.00  0.89           O  
ATOM    376  CB  ILE A  26      -5.255  -7.888  -7.044  1.00  0.89           C  
ATOM    377  CG1 ILE A  26      -4.140  -7.184  -6.245  1.00  0.89           C  
ATOM    378  CG2 ILE A  26      -6.585  -7.579  -6.458  1.00  0.89           C  
ATOM    379  CD1 ILE A  26      -3.986  -7.711  -4.841  1.00  0.89           C  
ATOM    380  H   ILE A  26      -3.396  -8.982  -8.456  1.00  0.89           H  
ATOM    381  HA  ILE A  26      -4.912  -9.766  -6.079  1.00  0.89           H  
ATOM    382  HB  ILE A  26      -5.223  -7.491  -8.063  1.00  0.89           H  
ATOM    383 1HG1 ILE A  26      -3.195  -7.313  -6.755  1.00  0.89           H  
ATOM    384 2HG1 ILE A  26      -4.365  -6.119  -6.195  1.00  0.89           H  
ATOM    385 1HG2 ILE A  26      -6.732  -6.498  -6.463  1.00  0.89           H  
ATOM    386 2HG2 ILE A  26      -7.344  -8.052  -7.063  1.00  0.89           H  
ATOM    387 3HG2 ILE A  26      -6.639  -7.952  -5.435  1.00  0.89           H  
ATOM    388 1HD1 ILE A  26      -3.189  -7.171  -4.334  1.00  0.89           H  
ATOM    389 2HD1 ILE A  26      -4.921  -7.576  -4.298  1.00  0.89           H  
ATOM    390 3HD1 ILE A  26      -3.739  -8.773  -4.877  1.00  0.89           H  
ATOM    391  N   PHE A  27      -6.269 -10.098  -9.084  1.00  0.95           N  
ATOM    392  CA  PHE A  27      -7.395 -10.711  -9.787  1.00  0.95           C  
ATOM    393  C   PHE A  27      -6.971 -11.908 -10.622  1.00  0.95           C  
ATOM    394  O   PHE A  27      -7.730 -12.866 -10.778  1.00  0.95           O  
ATOM    395  CB  PHE A  27      -7.991  -9.719 -10.749  1.00  0.95           C  
ATOM    396  CG  PHE A  27      -8.394  -8.486 -10.117  1.00  0.95           C  
ATOM    397  CD1 PHE A  27      -7.724  -7.364 -10.422  1.00  0.95           C  
ATOM    398  CD2 PHE A  27      -9.409  -8.431  -9.217  1.00  0.95           C  
ATOM    399  CE1 PHE A  27      -8.054  -6.192  -9.880  1.00  0.95           C  
ATOM    400  CE2 PHE A  27      -9.762  -7.238  -8.653  1.00  0.95           C  
ATOM    401  CZ  PHE A  27      -9.085  -6.111  -8.991  1.00  0.95           C  
ATOM    402  H   PHE A  27      -5.562  -9.631  -9.630  1.00  0.95           H  
ATOM    403  HA  PHE A  27      -8.139 -11.030  -9.058  1.00  0.95           H  
ATOM    404 1HB  PHE A  27      -7.263  -9.486 -11.531  1.00  0.95           H  
ATOM    405 2HB  PHE A  27      -8.865 -10.156 -11.233  1.00  0.95           H  
ATOM    406  HD1 PHE A  27      -6.914  -7.436 -11.123  1.00  0.95           H  
ATOM    407  HD2 PHE A  27      -9.926  -9.344  -8.962  1.00  0.95           H  
ATOM    408  HE1 PHE A  27      -7.503  -5.329 -10.166  1.00  0.95           H  
ATOM    409  HE2 PHE A  27     -10.573  -7.179  -7.944  1.00  0.95           H  
ATOM    410  HZ  PHE A  27      -9.368  -5.162  -8.550  1.00  0.95           H  
ATOM    411  N   GLY A  28      -5.754 -11.844 -11.156  1.00  1.08           N  
ATOM    412  CA  GLY A  28      -5.215 -12.897 -12.007  1.00  1.08           C  
ATOM    413  C   GLY A  28      -5.396 -12.693 -13.488  1.00  1.08           C  
ATOM    414  O   GLY A  28      -6.115 -11.805 -13.941  1.00  1.08           O  
ATOM    415  H   GLY A  28      -5.187 -11.018 -10.981  1.00  1.08           H  
ATOM    416 1HA  GLY A  28      -4.165 -13.060 -11.783  1.00  1.08           H  
ATOM    417 2HA  GLY A  28      -5.716 -13.811 -11.772  1.00  1.08           H  
ATOM    418  N   VAL A  29      -4.738 -13.561 -14.234  1.00  1.28           N  
ATOM    419  CA  VAL A  29      -4.813 -13.598 -15.676  1.00  1.28           C  
ATOM    420  C   VAL A  29      -6.203 -14.146 -15.994  1.00  1.28           C  
ATOM    421  O   VAL A  29      -6.625 -15.089 -15.321  1.00  1.28           O  
ATOM    422  CB  VAL A  29      -3.718 -14.521 -16.241  1.00  1.28           C  
ATOM    423  CG1 VAL A  29      -3.863 -14.678 -17.744  1.00  1.28           C  
ATOM    424  CG2 VAL A  29      -2.356 -13.949 -15.888  1.00  1.28           C  
ATOM    425  H   VAL A  29      -4.166 -14.251 -13.765  1.00  1.28           H  
ATOM    426  HA  VAL A  29      -4.658 -12.597 -16.060  1.00  1.28           H  
ATOM    427  HB  VAL A  29      -3.824 -15.514 -15.797  1.00  1.28           H  
ATOM    428 1HG1 VAL A  29      -3.088 -15.347 -18.113  1.00  1.28           H  
ATOM    429 2HG1 VAL A  29      -4.845 -15.102 -17.975  1.00  1.28           H  
ATOM    430 3HG1 VAL A  29      -3.759 -13.712 -18.225  1.00  1.28           H  
ATOM    431 1HG2 VAL A  29      -1.574 -14.606 -16.269  1.00  1.28           H  
ATOM    432 2HG2 VAL A  29      -2.250 -12.961 -16.337  1.00  1.28           H  
ATOM    433 3HG2 VAL A  29      -2.266 -13.871 -14.809  1.00  1.28           H  
ATOM    434  N   PRO A  30      -6.971 -13.558 -16.917  1.00  1.55           N  
ATOM    435  CA  PRO A  30      -8.298 -14.010 -17.244  1.00  1.55           C  
ATOM    436  C   PRO A  30      -8.323 -15.493 -17.510  1.00  1.55           C  
ATOM    437  O   PRO A  30      -7.472 -16.024 -18.226  1.00  1.55           O  
ATOM    438  CB  PRO A  30      -8.598 -13.209 -18.513  1.00  1.55           C  
ATOM    439  CG  PRO A  30      -7.826 -11.922 -18.320  1.00  1.55           C  
ATOM    440  CD  PRO A  30      -6.541 -12.339 -17.642  1.00  1.55           C  
ATOM    441  HA  PRO A  30      -8.985 -13.748 -16.436  1.00  1.55           H  
ATOM    442 1HB  PRO A  30      -8.276 -13.780 -19.398  1.00  1.55           H  
ATOM    443 2HB  PRO A  30      -9.683 -13.056 -18.609  1.00  1.55           H  
ATOM    444 1HG  PRO A  30      -7.651 -11.438 -19.294  1.00  1.55           H  
ATOM    445 2HG  PRO A  30      -8.411 -11.215 -17.714  1.00  1.55           H  
ATOM    446 1HD  PRO A  30      -5.762 -12.551 -18.376  1.00  1.55           H  
ATOM    447 2HD  PRO A  30      -6.269 -11.533 -16.941  1.00  1.55           H  
ATOM    448  N   GLU A  31      -9.338 -16.132 -16.936  1.00  1.86           N  
ATOM    449  CA  GLU A  31      -9.617 -17.562 -16.995  1.00  1.86           C  
ATOM    450  C   GLU A  31      -8.643 -18.425 -16.179  1.00  1.86           C  
ATOM    451  O   GLU A  31      -8.714 -19.651 -16.253  1.00  1.86           O  
ATOM    452  CB  GLU A  31      -9.632 -18.057 -18.452  1.00  1.86           C  
ATOM    453  CG  GLU A  31     -10.567 -17.276 -19.402  1.00  1.86           C  
ATOM    454  CD  GLU A  31     -12.026 -17.420 -19.073  1.00  1.86           C  
ATOM    455  OE1 GLU A  31     -12.414 -18.458 -18.597  1.00  1.86           O  
ATOM    456  OE2 GLU A  31     -12.756 -16.484 -19.305  1.00  1.86           O  
ATOM    457  H   GLU A  31      -9.960 -15.593 -16.333  1.00  1.86           H  
ATOM    458  HA  GLU A  31     -10.612 -17.717 -16.579  1.00  1.86           H  
ATOM    459 1HB  GLU A  31      -8.629 -18.057 -18.870  1.00  1.86           H  
ATOM    460 2HB  GLU A  31      -9.972 -19.091 -18.462  1.00  1.86           H  
ATOM    461 1HG  GLU A  31     -10.310 -16.220 -19.380  1.00  1.86           H  
ATOM    462 2HG  GLU A  31     -10.397 -17.632 -20.416  1.00  1.86           H  
ATOM    463  N   ASP A  32      -7.775 -17.805 -15.364  1.00  2.16           N  
ATOM    464  CA  ASP A  32      -6.900 -18.563 -14.467  1.00  2.16           C  
ATOM    465  C   ASP A  32      -7.557 -18.736 -13.077  1.00  2.16           C  
ATOM    466  O   ASP A  32      -7.528 -17.788 -12.276  1.00  2.16           O  
ATOM    467  CB  ASP A  32      -5.539 -17.877 -14.305  1.00  2.16           C  
ATOM    468  CG  ASP A  32      -4.538 -18.685 -13.447  1.00  2.16           C  
ATOM    469  OD1 ASP A  32      -4.966 -19.547 -12.693  1.00  2.16           O  
ATOM    470  OD2 ASP A  32      -3.358 -18.434 -13.545  1.00  2.16           O  
ATOM    471  H   ASP A  32      -7.702 -16.786 -15.381  1.00  2.16           H  
ATOM    472  HA  ASP A  32      -6.711 -19.513 -14.945  1.00  2.16           H  
ATOM    473 1HB  ASP A  32      -5.108 -17.695 -15.292  1.00  2.16           H  
ATOM    474 2HB  ASP A  32      -5.687 -16.901 -13.838  1.00  2.16           H  
ATOM    475  N   PRO A  33      -8.047 -19.951 -12.723  1.00  2.41           N  
ATOM    476  CA  PRO A  33      -8.824 -20.283 -11.537  1.00  2.41           C  
ATOM    477  C   PRO A  33      -8.014 -20.181 -10.257  1.00  2.41           C  
ATOM    478  O   PRO A  33      -8.572 -20.236  -9.162  1.00  2.41           O  
ATOM    479  CB  PRO A  33      -9.237 -21.735 -11.788  1.00  2.41           C  
ATOM    480  CG  PRO A  33      -8.152 -22.292 -12.665  1.00  2.41           C  
ATOM    481  CD  PRO A  33      -7.724 -21.149 -13.544  1.00  2.41           C  
ATOM    482  HA  PRO A  33      -9.708 -19.626 -11.490  1.00  2.41           H  
ATOM    483 1HB  PRO A  33      -9.326 -22.266 -10.830  1.00  2.41           H  
ATOM    484 2HB  PRO A  33     -10.228 -21.763 -12.264  1.00  2.41           H  
ATOM    485 1HG  PRO A  33      -7.326 -22.667 -12.039  1.00  2.41           H  
ATOM    486 2HG  PRO A  33      -8.529 -23.148 -13.241  1.00  2.41           H  
ATOM    487 1HD  PRO A  33      -6.637 -21.242 -13.703  1.00  2.41           H  
ATOM    488 2HD  PRO A  33      -8.299 -21.169 -14.471  1.00  2.41           H  
ATOM    489  N   ASN A  34      -6.684 -20.073 -10.378  1.00  2.59           N  
ATOM    490  CA  ASN A  34      -5.837 -19.982  -9.197  1.00  2.59           C  
ATOM    491  C   ASN A  34      -6.067 -18.649  -8.513  1.00  2.59           C  
ATOM    492  O   ASN A  34      -5.807 -18.488  -7.320  1.00  2.59           O  
ATOM    493  CB  ASN A  34      -4.384 -20.128  -9.571  1.00  2.59           C  
ATOM    494  CG  ASN A  34      -4.039 -21.522  -9.967  1.00  2.59           C  
ATOM    495  OD1 ASN A  34      -3.930 -22.437  -9.136  1.00  2.59           O  
ATOM    496  ND2 ASN A  34      -3.889 -21.707 -11.242  1.00  2.59           N  
ATOM    497  H   ASN A  34      -6.223 -20.014 -11.297  1.00  2.59           H  
ATOM    498  HA  ASN A  34      -6.115 -20.772  -8.499  1.00  2.59           H  
ATOM    499 1HB  ASN A  34      -4.148 -19.452 -10.392  1.00  2.59           H  
ATOM    500 2HB  ASN A  34      -3.763 -19.836  -8.726  1.00  2.59           H  
ATOM    501 1HD2 ASN A  34      -3.667 -22.608 -11.605  1.00  2.59           H  
ATOM    502 2HD2 ASN A  34      -4.031 -20.914 -11.868  1.00  2.59           H  
ATOM    503  N   PHE A  35      -6.529 -17.680  -9.297  1.00  2.72           N  
ATOM    504  CA  PHE A  35      -6.801 -16.351  -8.804  1.00  2.72           C  
ATOM    505  C   PHE A  35      -8.286 -16.042  -8.927  1.00  2.72           C  
ATOM    506  O   PHE A  35      -8.913 -15.485  -8.015  1.00  2.72           O  
ATOM    507  CB  PHE A  35      -6.085 -15.352  -9.654  1.00  2.72           C  
ATOM    508  CG  PHE A  35      -4.607 -15.452  -9.732  1.00  2.72           C  
ATOM    509  CD1 PHE A  35      -4.026 -16.207 -10.731  1.00  2.72           C  
ATOM    510  CD2 PHE A  35      -3.794 -14.749  -8.866  1.00  2.72           C  
ATOM    511  CE1 PHE A  35      -2.661 -16.276 -10.861  1.00  2.72           C  
ATOM    512  CE2 PHE A  35      -2.422 -14.809  -8.987  1.00  2.72           C  
ATOM    513  CZ  PHE A  35      -1.852 -15.574  -9.987  1.00  2.72           C  
ATOM    514  H   PHE A  35      -6.730 -17.879 -10.277  1.00  2.72           H  
ATOM    515  HA  PHE A  35      -6.495 -16.275  -7.760  1.00  2.72           H  
ATOM    516 1HB  PHE A  35      -6.485 -15.454 -10.657  1.00  2.72           H  
ATOM    517 2HB  PHE A  35      -6.330 -14.361  -9.296  1.00  2.72           H  
ATOM    518  HD1 PHE A  35      -4.670 -16.750 -11.424  1.00  2.72           H  
ATOM    519  HD2 PHE A  35      -4.246 -14.129  -8.085  1.00  2.72           H  
ATOM    520  HE1 PHE A  35      -2.223 -16.883 -11.663  1.00  2.72           H  
ATOM    521  HE2 PHE A  35      -1.795 -14.243  -8.300  1.00  2.72           H  
ATOM    522  HZ  PHE A  35      -0.770 -15.622 -10.089  1.00  2.72           H  
ATOM    523  N   GLN A  36      -8.888 -16.442 -10.053  1.00  2.80           N  
ATOM    524  CA  GLN A  36     -10.282 -16.102 -10.282  1.00  2.80           C  
ATOM    525  C   GLN A  36     -11.185 -17.125  -9.626  1.00  2.80           C  
ATOM    526  O   GLN A  36     -11.796 -17.976 -10.269  1.00  2.80           O  
ATOM    527  CB  GLN A  36     -10.595 -15.912 -11.770  1.00  2.80           C  
ATOM    528  CG  GLN A  36      -9.848 -14.717 -12.377  1.00  2.80           C  
ATOM    529  CD  GLN A  36     -10.244 -14.384 -13.806  1.00  2.80           C  
ATOM    530  OE1 GLN A  36     -10.620 -15.248 -14.619  1.00  2.80           O  
ATOM    531  NE2 GLN A  36     -10.197 -13.088 -14.108  1.00  2.80           N  
ATOM    532  H   GLN A  36      -8.374 -16.941 -10.775  1.00  2.80           H  
ATOM    533  HA  GLN A  36     -10.477 -15.142  -9.804  1.00  2.80           H  
ATOM    534 1HB  GLN A  36     -10.305 -16.810 -12.321  1.00  2.80           H  
ATOM    535 2HB  GLN A  36     -11.665 -15.761 -11.905  1.00  2.80           H  
ATOM    536 1HG  GLN A  36     -10.026 -13.836 -11.758  1.00  2.80           H  
ATOM    537 2HG  GLN A  36      -8.775 -14.952 -12.376  1.00  2.80           H  
ATOM    538 1HE2 GLN A  36     -10.477 -12.754 -15.003  1.00  2.80           H  
ATOM    539 2HE2 GLN A  36      -9.901 -12.422 -13.415  1.00  2.80           H  
ATOM    540  N   SER A  37     -11.258 -16.983  -8.310  1.00  2.82           N  
ATOM    541  CA  SER A  37     -11.943 -17.866  -7.376  1.00  2.82           C  
ATOM    542  C   SER A  37     -13.459 -17.674  -7.312  1.00  2.82           C  
ATOM    543  O   SER A  37     -14.147 -18.412  -6.602  1.00  2.82           O  
ATOM    544  CB  SER A  37     -11.340 -17.685  -5.997  1.00  2.82           C  
ATOM    545  OG  SER A  37     -11.578 -16.395  -5.505  1.00  2.82           O  
ATOM    546  H   SER A  37     -10.694 -16.223  -7.930  1.00  2.82           H  
ATOM    547  HA  SER A  37     -11.751 -18.891  -7.695  1.00  2.82           H  
ATOM    548 1HB  SER A  37     -11.763 -18.422  -5.318  1.00  2.82           H  
ATOM    549 2HB  SER A  37     -10.264 -17.864  -6.050  1.00  2.82           H  
ATOM    550  HG  SER A  37     -11.148 -15.796  -6.124  1.00  2.82           H  
ATOM    551  N   SER A  38     -13.992 -16.679  -8.029  1.00  2.73           N  
ATOM    552  CA  SER A  38     -15.428 -16.371  -8.000  1.00  2.73           C  
ATOM    553  C   SER A  38     -16.277 -17.425  -8.711  1.00  2.73           C  
ATOM    554  O   SER A  38     -16.891 -17.173  -9.745  1.00  2.73           O  
ATOM    555  CB  SER A  38     -15.688 -15.025  -8.647  1.00  2.73           C  
ATOM    556  OG  SER A  38     -17.064 -14.713  -8.672  1.00  2.73           O  
ATOM    557  H   SER A  38     -13.377 -16.123  -8.602  1.00  2.73           H  
ATOM    558  HA  SER A  38     -15.745 -16.323  -6.958  1.00  2.73           H  
ATOM    559 1HB  SER A  38     -15.143 -14.239  -8.118  1.00  2.73           H  
ATOM    560 2HB  SER A  38     -15.311 -15.058  -9.663  1.00  2.73           H  
ATOM    561  HG  SER A  38     -17.142 -13.846  -9.156  1.00  2.73           H  
ATOM    562  N   GLY A  39     -16.361 -18.592  -8.092  1.00  2.54           N  
ATOM    563  CA  GLY A  39     -17.105 -19.757  -8.562  1.00  2.54           C  
ATOM    564  C   GLY A  39     -18.503 -19.749  -7.962  1.00  2.54           C  
ATOM    565  O   GLY A  39     -19.093 -20.796  -7.694  1.00  2.54           O  
ATOM    566  H   GLY A  39     -15.805 -18.680  -7.247  1.00  2.54           H  
ATOM    567 1HA  GLY A  39     -17.167 -19.741  -9.650  1.00  2.54           H  
ATOM    568 2HA  GLY A  39     -16.579 -20.667  -8.274  1.00  2.54           H  
ATOM    569  N   ILE A  40     -18.995 -18.551  -7.686  1.00  2.28           N  
ATOM    570  CA  ILE A  40     -20.254 -18.352  -7.013  1.00  2.28           C  
ATOM    571  C   ILE A  40     -21.406 -18.522  -7.979  1.00  2.28           C  
ATOM    572  O   ILE A  40     -21.576 -17.745  -8.924  1.00  2.28           O  
ATOM    573  CB  ILE A  40     -20.310 -16.912  -6.474  1.00  2.28           C  
ATOM    574  CG1 ILE A  40     -19.180 -16.661  -5.486  1.00  2.28           C  
ATOM    575  CG2 ILE A  40     -21.649 -16.665  -5.805  1.00  2.28           C  
ATOM    576  CD1 ILE A  40     -19.006 -15.189  -5.156  1.00  2.28           C  
ATOM    577  H   ILE A  40     -18.455 -17.744  -7.967  1.00  2.28           H  
ATOM    578  HA  ILE A  40     -20.352 -19.074  -6.203  1.00  2.28           H  
ATOM    579  HB  ILE A  40     -20.179 -16.223  -7.297  1.00  2.28           H  
ATOM    580 1HG1 ILE A  40     -19.388 -17.203  -4.563  1.00  2.28           H  
ATOM    581 2HG1 ILE A  40     -18.245 -17.033  -5.907  1.00  2.28           H  
ATOM    582 1HG2 ILE A  40     -21.694 -15.648  -5.431  1.00  2.28           H  
ATOM    583 2HG2 ILE A  40     -22.453 -16.822  -6.519  1.00  2.28           H  
ATOM    584 3HG2 ILE A  40     -21.756 -17.355  -4.976  1.00  2.28           H  
ATOM    585 1HD1 ILE A  40     -18.188 -15.067  -4.447  1.00  2.28           H  
ATOM    586 2HD1 ILE A  40     -18.776 -14.638  -6.074  1.00  2.28           H  
ATOM    587 3HD1 ILE A  40     -19.926 -14.802  -4.719  1.00  2.28           H  
ATOM    588  N   ASN A  41     -22.244 -19.517  -7.744  1.00  1.99           N  
ATOM    589  CA  ASN A  41     -23.347 -19.700  -8.661  1.00  1.99           C  
ATOM    590  C   ASN A  41     -24.435 -18.740  -8.254  1.00  1.99           C  
ATOM    591  O   ASN A  41     -25.392 -19.110  -7.579  1.00  1.99           O  
ATOM    592  CB  ASN A  41     -23.830 -21.133  -8.674  1.00  1.99           C  
ATOM    593  CG  ASN A  41     -24.871 -21.369  -9.738  1.00  1.99           C  
ATOM    594  OD1 ASN A  41     -25.655 -20.461 -10.031  1.00  1.99           O  
ATOM    595  ND2 ASN A  41     -24.888 -22.548 -10.315  1.00  1.99           N  
ATOM    596  H   ASN A  41     -22.093 -20.143  -6.965  1.00  1.99           H  
ATOM    597  HA  ASN A  41     -23.026 -19.433  -9.669  1.00  1.99           H  
ATOM    598 1HB  ASN A  41     -22.986 -21.803  -8.845  1.00  1.99           H  
ATOM    599 2HB  ASN A  41     -24.257 -21.380  -7.702  1.00  1.99           H  
ATOM    600 1HD2 ASN A  41     -25.562 -22.747 -11.028  1.00  1.99           H  
ATOM    601 2HD2 ASN A  41     -24.228 -23.248 -10.043  1.00  1.99           H  
ATOM    602  N   PHE A  42     -24.319 -17.516  -8.748  1.00  1.72           N  
ATOM    603  CA  PHE A  42     -25.190 -16.421  -8.341  1.00  1.72           C  
ATOM    604  C   PHE A  42     -26.654 -16.711  -8.644  1.00  1.72           C  
ATOM    605  O   PHE A  42     -27.534 -16.354  -7.860  1.00  1.72           O  
ATOM    606  CB  PHE A  42     -24.769 -15.121  -9.016  1.00  1.72           C  
ATOM    607  CG  PHE A  42     -23.516 -14.480  -8.456  1.00  1.72           C  
ATOM    608  CD1 PHE A  42     -22.309 -14.565  -9.140  1.00  1.72           C  
ATOM    609  CD2 PHE A  42     -23.547 -13.768  -7.262  1.00  1.72           C  
ATOM    610  CE1 PHE A  42     -21.163 -13.960  -8.646  1.00  1.72           C  
ATOM    611  CE2 PHE A  42     -22.397 -13.165  -6.773  1.00  1.72           C  
ATOM    612  CZ  PHE A  42     -21.211 -13.266  -7.468  1.00  1.72           C  
ATOM    613  H   PHE A  42     -23.494 -17.338  -9.319  1.00  1.72           H  
ATOM    614  HA  PHE A  42     -25.075 -16.276  -7.271  1.00  1.72           H  
ATOM    615 1HB  PHE A  42     -24.617 -15.295 -10.080  1.00  1.72           H  
ATOM    616 2HB  PHE A  42     -25.569 -14.405  -8.914  1.00  1.72           H  
ATOM    617  HD1 PHE A  42     -22.269 -15.121 -10.078  1.00  1.72           H  
ATOM    618  HD2 PHE A  42     -24.486 -13.676  -6.715  1.00  1.72           H  
ATOM    619  HE1 PHE A  42     -20.220 -14.040  -9.193  1.00  1.72           H  
ATOM    620  HE2 PHE A  42     -22.431 -12.604  -5.845  1.00  1.72           H  
ATOM    621  HZ  PHE A  42     -20.315 -12.800  -7.089  1.00  1.72           H  
ATOM    622  N   ASP A  43     -26.923 -17.410  -9.740  1.00  1.51           N  
ATOM    623  CA  ASP A  43     -28.303 -17.705 -10.104  1.00  1.51           C  
ATOM    624  C   ASP A  43     -29.024 -18.521  -9.024  1.00  1.51           C  
ATOM    625  O   ASP A  43     -30.245 -18.464  -8.919  1.00  1.51           O  
ATOM    626  CB  ASP A  43     -28.375 -18.440 -11.440  1.00  1.51           C  
ATOM    627  CG  ASP A  43     -28.033 -17.546 -12.651  1.00  1.51           C  
ATOM    628  OD1 ASP A  43     -27.948 -16.330 -12.501  1.00  1.51           O  
ATOM    629  OD2 ASP A  43     -27.875 -18.080 -13.721  1.00  1.51           O  
ATOM    630  H   ASP A  43     -26.162 -17.729 -10.326  1.00  1.51           H  
ATOM    631  HA  ASP A  43     -28.836 -16.759 -10.210  1.00  1.51           H  
ATOM    632 1HB  ASP A  43     -27.686 -19.288 -11.419  1.00  1.51           H  
ATOM    633 2HB  ASP A  43     -29.378 -18.842 -11.574  1.00  1.51           H  
ATOM    634  N   ASN A  44     -28.292 -19.306  -8.226  1.00  1.36           N  
ATOM    635  CA  ASN A  44     -28.939 -20.080  -7.175  1.00  1.36           C  
ATOM    636  C   ASN A  44     -29.335 -19.166  -6.021  1.00  1.36           C  
ATOM    637  O   ASN A  44     -30.289 -19.429  -5.290  1.00  1.36           O  
ATOM    638  CB  ASN A  44     -28.043 -21.191  -6.672  1.00  1.36           C  
ATOM    639  CG  ASN A  44     -27.888 -22.326  -7.659  1.00  1.36           C  
ATOM    640  OD1 ASN A  44     -28.727 -22.545  -8.545  1.00  1.36           O  
ATOM    641  ND2 ASN A  44     -26.825 -23.071  -7.508  1.00  1.36           N  
ATOM    642  H   ASN A  44     -27.273 -19.325  -8.299  1.00  1.36           H  
ATOM    643  HA  ASN A  44     -29.854 -20.518  -7.575  1.00  1.36           H  
ATOM    644 1HB  ASN A  44     -27.054 -20.778  -6.459  1.00  1.36           H  
ATOM    645 2HB  ASN A  44     -28.439 -21.583  -5.738  1.00  1.36           H  
ATOM    646 1HD2 ASN A  44     -26.664 -23.841  -8.123  1.00  1.36           H  
ATOM    647 2HD2 ASN A  44     -26.174 -22.868  -6.778  1.00  1.36           H  
ATOM    648  N   TYR A  45     -28.604 -18.065  -5.862  1.00  1.24           N  
ATOM    649  CA  TYR A  45     -28.826 -17.153  -4.757  1.00  1.24           C  
ATOM    650  C   TYR A  45     -30.070 -16.343  -5.021  1.00  1.24           C  
ATOM    651  O   TYR A  45     -30.784 -15.959  -4.097  1.00  1.24           O  
ATOM    652  CB  TYR A  45     -27.633 -16.238  -4.564  1.00  1.24           C  
ATOM    653  CG  TYR A  45     -26.407 -16.853  -3.978  1.00  1.24           C  
ATOM    654  CD1 TYR A  45     -25.578 -17.566  -4.775  1.00  1.24           C  
ATOM    655  CD2 TYR A  45     -26.082 -16.641  -2.652  1.00  1.24           C  
ATOM    656  CE1 TYR A  45     -24.416 -18.099  -4.288  1.00  1.24           C  
ATOM    657  CE2 TYR A  45     -24.910 -17.165  -2.150  1.00  1.24           C  
ATOM    658  CZ  TYR A  45     -24.075 -17.891  -2.960  1.00  1.24           C  
ATOM    659  OH  TYR A  45     -22.893 -18.393  -2.456  1.00  1.24           O  
ATOM    660  H   TYR A  45     -27.882 -17.833  -6.536  1.00  1.24           H  
ATOM    661  HA  TYR A  45     -28.982 -17.734  -3.856  1.00  1.24           H  
ATOM    662 1HB  TYR A  45     -27.368 -15.750  -5.495  1.00  1.24           H  
ATOM    663 2HB  TYR A  45     -27.930 -15.504  -3.910  1.00  1.24           H  
ATOM    664  HD1 TYR A  45     -25.854 -17.709  -5.797  1.00  1.24           H  
ATOM    665  HD2 TYR A  45     -26.740 -16.058  -2.009  1.00  1.24           H  
ATOM    666  HE1 TYR A  45     -23.764 -18.672  -4.945  1.00  1.24           H  
ATOM    667  HE2 TYR A  45     -24.640 -17.008  -1.122  1.00  1.24           H  
ATOM    668  HH  TYR A  45     -22.565 -17.802  -1.736  1.00  1.24           H  
ATOM    669  N   ASP A  46     -30.396 -16.181  -6.302  1.00  1.13           N  
ATOM    670  CA  ASP A  46     -31.608 -15.468  -6.699  1.00  1.13           C  
ATOM    671  C   ASP A  46     -32.879 -16.116  -6.120  1.00  1.13           C  
ATOM    672  O   ASP A  46     -33.915 -15.457  -6.041  1.00  1.13           O  
ATOM    673  CB  ASP A  46     -31.741 -15.347  -8.230  1.00  1.13           C  
ATOM    674  CG  ASP A  46     -30.804 -14.270  -8.901  1.00  1.13           C  
ATOM    675  OD1 ASP A  46     -30.234 -13.454  -8.189  1.00  1.13           O  
ATOM    676  OD2 ASP A  46     -30.701 -14.260 -10.120  1.00  1.13           O  
ATOM    677  H   ASP A  46     -29.739 -16.520  -7.008  1.00  1.13           H  
ATOM    678  HA  ASP A  46     -31.545 -14.459  -6.297  1.00  1.13           H  
ATOM    679 1HB  ASP A  46     -31.526 -16.319  -8.679  1.00  1.13           H  
ATOM    680 2HB  ASP A  46     -32.776 -15.110  -8.476  1.00  1.13           H  
ATOM    681  N   ASP A  47     -32.814 -17.395  -5.717  1.00  1.03           N  
ATOM    682  CA  ASP A  47     -33.974 -18.062  -5.143  1.00  1.03           C  
ATOM    683  C   ASP A  47     -33.998 -18.005  -3.607  1.00  1.03           C  
ATOM    684  O   ASP A  47     -34.873 -18.608  -2.981  1.00  1.03           O  
ATOM    685  CB  ASP A  47     -34.030 -19.520  -5.591  1.00  1.03           C  
ATOM    686  CG  ASP A  47     -34.330 -19.693  -7.083  1.00  1.03           C  
ATOM    687  OD1 ASP A  47     -35.163 -18.976  -7.594  1.00  1.03           O  
ATOM    688  OD2 ASP A  47     -33.733 -20.547  -7.691  1.00  1.03           O  
ATOM    689  H   ASP A  47     -31.941 -17.922  -5.768  1.00  1.03           H  
ATOM    690  HA  ASP A  47     -34.868 -17.560  -5.510  1.00  1.03           H  
ATOM    691 1HB  ASP A  47     -33.064 -19.990  -5.378  1.00  1.03           H  
ATOM    692 2HB  ASP A  47     -34.786 -20.049  -5.013  1.00  1.03           H  
ATOM    693  N   ILE A  48     -33.053 -17.288  -2.995  1.00  0.94           N  
ATOM    694  CA  ILE A  48     -33.005 -17.196  -1.542  1.00  0.94           C  
ATOM    695  C   ILE A  48     -33.613 -15.861  -1.076  1.00  0.94           C  
ATOM    696  O   ILE A  48     -33.100 -14.804  -1.441  1.00  0.94           O  
ATOM    697  CB  ILE A  48     -31.565 -17.245  -1.020  1.00  0.94           C  
ATOM    698  CG1 ILE A  48     -30.865 -18.519  -1.438  1.00  0.94           C  
ATOM    699  CG2 ILE A  48     -31.587 -17.150   0.459  1.00  0.94           C  
ATOM    700  CD1 ILE A  48     -29.385 -18.497  -1.104  1.00  0.94           C  
ATOM    701  H   ILE A  48     -32.344 -16.798  -3.539  1.00  0.94           H  
ATOM    702  HA  ILE A  48     -33.538 -18.046  -1.141  1.00  0.94           H  
ATOM    703  HB  ILE A  48     -31.004 -16.414  -1.432  1.00  0.94           H  
ATOM    704 1HG1 ILE A  48     -31.330 -19.372  -0.948  1.00  0.94           H  
ATOM    705 2HG1 ILE A  48     -30.969 -18.640  -2.521  1.00  0.94           H  
ATOM    706 1HG2 ILE A  48     -30.570 -17.175   0.829  1.00  0.94           H  
ATOM    707 2HG2 ILE A  48     -32.071 -16.220   0.754  1.00  0.94           H  
ATOM    708 3HG2 ILE A  48     -32.139 -17.991   0.861  1.00  0.94           H  
ATOM    709 1HD1 ILE A  48     -28.922 -19.425  -1.439  1.00  0.94           H  
ATOM    710 2HD1 ILE A  48     -28.910 -17.655  -1.598  1.00  0.94           H  
ATOM    711 3HD1 ILE A  48     -29.259 -18.395  -0.028  1.00  0.94           H  
ATOM    712  N   PRO A  49     -34.709 -15.862  -0.300  1.00  0.87           N  
ATOM    713  CA  PRO A  49     -35.414 -14.673   0.137  1.00  0.87           C  
ATOM    714  C   PRO A  49     -34.657 -13.868   1.177  1.00  0.87           C  
ATOM    715  O   PRO A  49     -33.877 -14.419   1.966  1.00  0.87           O  
ATOM    716  CB  PRO A  49     -36.706 -15.252   0.724  1.00  0.87           C  
ATOM    717  CG  PRO A  49     -36.331 -16.641   1.190  1.00  0.87           C  
ATOM    718  CD  PRO A  49     -35.294 -17.127   0.195  1.00  0.87           C  
ATOM    719  HA  PRO A  49     -35.635 -14.049  -0.743  1.00  0.87           H  
ATOM    720 1HB  PRO A  49     -37.063 -14.607   1.546  1.00  0.87           H  
ATOM    721 2HB  PRO A  49     -37.494 -15.261  -0.042  1.00  0.87           H  
ATOM    722 1HG  PRO A  49     -35.944 -16.599   2.221  1.00  0.87           H  
ATOM    723 2HG  PRO A  49     -37.226 -17.282   1.214  1.00  0.87           H  
ATOM    724 1HD  PRO A  49     -34.560 -17.725   0.741  1.00  0.87           H  
ATOM    725 2HD  PRO A  49     -35.774 -17.687  -0.630  1.00  0.87           H  
ATOM    726  N   VAL A  50     -34.930 -12.565   1.203  1.00  0.83           N  
ATOM    727  CA  VAL A  50     -34.374 -11.676   2.217  1.00  0.83           C  
ATOM    728  C   VAL A  50     -35.446 -10.889   2.928  1.00  0.83           C  
ATOM    729  O   VAL A  50     -36.274 -10.230   2.293  1.00  0.83           O  
ATOM    730  CB  VAL A  50     -33.391 -10.663   1.614  1.00  0.83           C  
ATOM    731  CG1 VAL A  50     -32.868  -9.719   2.694  1.00  0.83           C  
ATOM    732  CG2 VAL A  50     -32.269 -11.368   1.017  1.00  0.83           C  
ATOM    733  H   VAL A  50     -35.563 -12.178   0.518  1.00  0.83           H  
ATOM    734  HA  VAL A  50     -33.848 -12.278   2.952  1.00  0.83           H  
ATOM    735  HB  VAL A  50     -33.902 -10.080   0.866  1.00  0.83           H  
ATOM    736 1HG1 VAL A  50     -32.168  -9.012   2.257  1.00  0.83           H  
ATOM    737 2HG1 VAL A  50     -33.688  -9.171   3.146  1.00  0.83           H  
ATOM    738 3HG1 VAL A  50     -32.360 -10.314   3.453  1.00  0.83           H  
ATOM    739 1HG2 VAL A  50     -31.595 -10.650   0.591  1.00  0.83           H  
ATOM    740 2HG2 VAL A  50     -31.768 -11.930   1.782  1.00  0.83           H  
ATOM    741 3HG2 VAL A  50     -32.638 -12.032   0.248  1.00  0.83           H  
ATOM    742  N   ASP A  51     -35.398 -10.940   4.244  1.00  0.82           N  
ATOM    743  CA  ASP A  51     -36.299 -10.182   5.070  1.00  0.82           C  
ATOM    744  C   ASP A  51     -35.536  -9.006   5.662  1.00  0.82           C  
ATOM    745  O   ASP A  51     -34.551  -9.190   6.382  1.00  0.82           O  
ATOM    746  CB  ASP A  51     -36.880 -11.053   6.185  1.00  0.82           C  
ATOM    747  CG  ASP A  51     -37.833 -12.159   5.686  1.00  0.82           C  
ATOM    748  OD1 ASP A  51     -38.267 -12.099   4.559  1.00  0.82           O  
ATOM    749  OD2 ASP A  51     -38.111 -13.053   6.450  1.00  0.82           O  
ATOM    750  H   ASP A  51     -34.683 -11.516   4.686  1.00  0.82           H  
ATOM    751  HA  ASP A  51     -37.114  -9.797   4.457  1.00  0.82           H  
ATOM    752 1HB  ASP A  51     -36.064 -11.526   6.729  1.00  0.82           H  
ATOM    753 2HB  ASP A  51     -37.418 -10.421   6.890  1.00  0.82           H  
ATOM    754  N   ALA A  52     -35.932  -7.793   5.306  1.00  0.83           N  
ATOM    755  CA  ALA A  52     -35.258  -6.613   5.835  1.00  0.83           C  
ATOM    756  C   ALA A  52     -36.279  -5.863   6.676  1.00  0.83           C  
ATOM    757  O   ALA A  52     -37.447  -5.781   6.290  1.00  0.83           O  
ATOM    758  CB  ALA A  52     -34.679  -5.763   4.712  1.00  0.83           C  
ATOM    759  H   ALA A  52     -36.723  -7.689   4.685  1.00  0.83           H  
ATOM    760  HA  ALA A  52     -34.451  -6.926   6.484  1.00  0.83           H  
ATOM    761 1HB  ALA A  52     -34.184  -4.889   5.141  1.00  0.83           H  
ATOM    762 2HB  ALA A  52     -33.952  -6.352   4.149  1.00  0.83           H  
ATOM    763 3HB  ALA A  52     -35.475  -5.446   4.051  1.00  0.83           H  
ATOM    764  N   SER A  53     -35.854  -5.298   7.805  1.00  0.86           N  
ATOM    765  CA  SER A  53     -36.822  -4.632   8.671  1.00  0.86           C  
ATOM    766  C   SER A  53     -36.313  -3.498   9.546  1.00  0.86           C  
ATOM    767  O   SER A  53     -35.195  -3.520  10.064  1.00  0.86           O  
ATOM    768  CB  SER A  53     -37.451  -5.656   9.590  1.00  0.86           C  
ATOM    769  OG  SER A  53     -38.377  -5.050  10.448  1.00  0.86           O  
ATOM    770  H   SER A  53     -34.880  -5.411   8.083  1.00  0.86           H  
ATOM    771  HA  SER A  53     -37.604  -4.222   8.031  1.00  0.86           H  
ATOM    772 1HB  SER A  53     -37.947  -6.425   8.997  1.00  0.86           H  
ATOM    773 2HB  SER A  53     -36.671  -6.143  10.175  1.00  0.86           H  
ATOM    774  HG  SER A  53     -37.887  -4.373  10.925  1.00  0.86           H  
ATOM    775  N   GLY A  54     -37.211  -2.539   9.763  1.00  0.88           N  
ATOM    776  CA  GLY A  54     -37.003  -1.391  10.640  1.00  0.88           C  
ATOM    777  C   GLY A  54     -37.070  -0.056   9.904  1.00  0.88           C  
ATOM    778  O   GLY A  54     -36.204   0.288   9.110  1.00  0.88           O  
ATOM    779  H   GLY A  54     -38.101  -2.615   9.286  1.00  0.88           H  
ATOM    780 1HA  GLY A  54     -37.749  -1.404  11.433  1.00  0.88           H  
ATOM    781 2HA  GLY A  54     -36.029  -1.480  11.125  1.00  0.88           H  
ATOM    782  N   LYS A  55     -38.100   0.719  10.227  1.00  0.88           N  
ATOM    783  CA  LYS A  55     -38.316   2.057   9.682  1.00  0.88           C  
ATOM    784  C   LYS A  55     -38.170   2.169   8.149  1.00  0.88           C  
ATOM    785  O   LYS A  55     -38.842   1.464   7.387  1.00  0.88           O  
ATOM    786  CB  LYS A  55     -37.395   3.047  10.409  1.00  0.88           C  
ATOM    787  CG  LYS A  55     -37.639   3.114  11.920  1.00  0.88           C  
ATOM    788  CD  LYS A  55     -36.778   4.181  12.581  1.00  0.88           C  
ATOM    789  CE  LYS A  55     -37.046   4.263  14.078  1.00  0.88           C  
ATOM    790  NZ  LYS A  55     -36.185   5.278  14.739  1.00  0.88           N  
ATOM    791  H   LYS A  55     -38.772   0.366  10.892  1.00  0.88           H  
ATOM    792  HA  LYS A  55     -39.342   2.344   9.919  1.00  0.88           H  
ATOM    793 1HB  LYS A  55     -36.343   2.780  10.246  1.00  0.88           H  
ATOM    794 2HB  LYS A  55     -37.552   4.055  10.018  1.00  0.88           H  
ATOM    795 1HG  LYS A  55     -38.690   3.331  12.112  1.00  0.88           H  
ATOM    796 2HG  LYS A  55     -37.395   2.150  12.364  1.00  0.88           H  
ATOM    797 1HD  LYS A  55     -35.719   3.946  12.416  1.00  0.88           H  
ATOM    798 2HD  LYS A  55     -36.985   5.150  12.126  1.00  0.88           H  
ATOM    799 1HE  LYS A  55     -38.090   4.528  14.238  1.00  0.88           H  
ATOM    800 2HE  LYS A  55     -36.855   3.289  14.529  1.00  0.88           H  
ATOM    801 1HZ  LYS A  55     -36.391   5.306  15.728  1.00  0.88           H  
ATOM    802 2HZ  LYS A  55     -35.211   5.031  14.602  1.00  0.88           H  
ATOM    803 3HZ  LYS A  55     -36.360   6.185  14.330  1.00  0.88           H  
ATOM    804  N   ASP A  56     -37.276   3.044   7.693  1.00  0.86           N  
ATOM    805  CA  ASP A  56     -37.132   3.339   6.268  1.00  0.86           C  
ATOM    806  C   ASP A  56     -36.288   2.355   5.478  1.00  0.86           C  
ATOM    807  O   ASP A  56     -35.189   2.691   5.035  1.00  0.86           O  
ATOM    808  CB  ASP A  56     -36.504   4.711   6.088  1.00  0.86           C  
ATOM    809  CG  ASP A  56     -37.366   5.833   6.586  1.00  0.86           C  
ATOM    810  OD1 ASP A  56     -38.558   5.793   6.409  1.00  0.86           O  
ATOM    811  OD2 ASP A  56     -36.804   6.745   7.146  1.00  0.86           O  
ATOM    812  H   ASP A  56     -36.703   3.549   8.351  1.00  0.86           H  
ATOM    813  HA  ASP A  56     -38.131   3.346   5.828  1.00  0.86           H  
ATOM    814 1HB  ASP A  56     -35.555   4.734   6.618  1.00  0.86           H  
ATOM    815 2HB  ASP A  56     -36.291   4.874   5.029  1.00  0.86           H  
ATOM    816  N   VAL A  57     -36.804   1.156   5.283  1.00  0.83           N  
ATOM    817  CA  VAL A  57     -36.037   0.149   4.563  1.00  0.83           C  
ATOM    818  C   VAL A  57     -36.093   0.431   3.048  1.00  0.83           C  
ATOM    819  O   VAL A  57     -37.191   0.516   2.495  1.00  0.83           O  
ATOM    820  CB  VAL A  57     -36.595  -1.253   4.835  1.00  0.83           C  
ATOM    821  CG1 VAL A  57     -35.824  -2.282   4.035  1.00  0.83           C  
ATOM    822  CG2 VAL A  57     -36.528  -1.565   6.311  1.00  0.83           C  
ATOM    823  H   VAL A  57     -37.717   0.961   5.702  1.00  0.83           H  
ATOM    824  HA  VAL A  57     -35.034   0.188   4.934  1.00  0.83           H  
ATOM    825  HB  VAL A  57     -37.631  -1.289   4.504  1.00  0.83           H  
ATOM    826 1HG1 VAL A  57     -36.253  -3.259   4.222  1.00  0.83           H  
ATOM    827 2HG1 VAL A  57     -35.894  -2.050   2.969  1.00  0.83           H  
ATOM    828 3HG1 VAL A  57     -34.780  -2.277   4.340  1.00  0.83           H  
ATOM    829 1HG2 VAL A  57     -36.938  -2.551   6.481  1.00  0.83           H  
ATOM    830 2HG2 VAL A  57     -35.505  -1.538   6.645  1.00  0.83           H  
ATOM    831 3HG2 VAL A  57     -37.107  -0.825   6.867  1.00  0.83           H  
ATOM    832  N   PRO A  58     -34.949   0.627   2.360  1.00  0.79           N  
ATOM    833  CA  PRO A  58     -34.835   0.933   0.942  1.00  0.79           C  
ATOM    834  C   PRO A  58     -35.102  -0.248   0.026  1.00  0.79           C  
ATOM    835  O   PRO A  58     -34.984  -1.409   0.428  1.00  0.79           O  
ATOM    836  CB  PRO A  58     -33.395   1.410   0.817  1.00  0.79           C  
ATOM    837  CG  PRO A  58     -32.665   0.668   1.879  1.00  0.79           C  
ATOM    838  CD  PRO A  58     -33.640   0.538   3.034  1.00  0.79           C  
ATOM    839  HA  PRO A  58     -35.530   1.757   0.705  1.00  0.79           H  
ATOM    840 1HB  PRO A  58     -33.029   1.177  -0.196  1.00  0.79           H  
ATOM    841 2HB  PRO A  58     -33.339   2.500   0.937  1.00  0.79           H  
ATOM    842 1HG  PRO A  58     -32.310  -0.299   1.493  1.00  0.79           H  
ATOM    843 2HG  PRO A  58     -31.783   1.247   2.144  1.00  0.79           H  
ATOM    844 1HD  PRO A  58     -33.504  -0.440   3.494  1.00  0.79           H  
ATOM    845 2HD  PRO A  58     -33.494   1.370   3.740  1.00  0.79           H  
ATOM    846  N   GLU A  59     -35.389   0.059  -1.232  1.00  0.76           N  
ATOM    847  CA  GLU A  59     -35.555  -0.951  -2.266  1.00  0.76           C  
ATOM    848  C   GLU A  59     -34.205  -1.602  -2.606  1.00  0.76           C  
ATOM    849  O   GLU A  59     -33.176  -0.933  -2.529  1.00  0.76           O  
ATOM    850  CB  GLU A  59     -36.155  -0.306  -3.520  1.00  0.76           C  
ATOM    851  CG  GLU A  59     -37.583   0.186  -3.343  1.00  0.76           C  
ATOM    852  CD  GLU A  59     -38.169   0.778  -4.605  1.00  0.76           C  
ATOM    853  OE1 GLU A  59     -37.520   0.727  -5.624  1.00  0.76           O  
ATOM    854  OE2 GLU A  59     -39.267   1.279  -4.547  1.00  0.76           O  
ATOM    855  H   GLU A  59     -35.490   1.032  -1.485  1.00  0.76           H  
ATOM    856  HA  GLU A  59     -36.248  -1.691  -1.878  1.00  0.76           H  
ATOM    857 1HB  GLU A  59     -35.547   0.552  -3.805  1.00  0.76           H  
ATOM    858 2HB  GLU A  59     -36.133  -1.005  -4.354  1.00  0.76           H  
ATOM    859 1HG  GLU A  59     -38.204  -0.652  -3.025  1.00  0.76           H  
ATOM    860 2HG  GLU A  59     -37.600   0.934  -2.553  1.00  0.76           H  
ATOM    861  N   PRO A  60     -34.184  -2.892  -2.999  1.00  0.76           N  
ATOM    862  CA  PRO A  60     -33.006  -3.658  -3.385  1.00  0.76           C  
ATOM    863  C   PRO A  60     -32.388  -3.236  -4.725  1.00  0.76           C  
ATOM    864  O   PRO A  60     -33.045  -2.631  -5.571  1.00  0.76           O  
ATOM    865  CB  PRO A  60     -33.542  -5.085  -3.439  1.00  0.76           C  
ATOM    866  CG  PRO A  60     -35.014  -4.947  -3.725  1.00  0.76           C  
ATOM    867  CD  PRO A  60     -35.435  -3.683  -3.008  1.00  0.76           C  
ATOM    868  HA  PRO A  60     -32.270  -3.556  -2.583  1.00  0.76           H  
ATOM    869 1HB  PRO A  60     -33.010  -5.648  -4.218  1.00  0.76           H  
ATOM    870 2HB  PRO A  60     -33.319  -5.576  -2.497  1.00  0.76           H  
ATOM    871 1HG  PRO A  60     -35.180  -4.895  -4.812  1.00  0.76           H  
ATOM    872 2HG  PRO A  60     -35.548  -5.840  -3.365  1.00  0.76           H  
ATOM    873 1HD  PRO A  60     -36.225  -3.197  -3.591  1.00  0.76           H  
ATOM    874 2HD  PRO A  60     -35.750  -3.919  -1.978  1.00  0.76           H  
ATOM    875  N   ILE A  61     -31.115  -3.601  -4.892  1.00  0.79           N  
ATOM    876  CA  ILE A  61     -30.296  -3.280  -6.067  1.00  0.79           C  
ATOM    877  C   ILE A  61     -30.406  -4.129  -7.338  1.00  0.79           C  
ATOM    878  O   ILE A  61     -30.397  -3.572  -8.436  1.00  0.79           O  
ATOM    879  CB  ILE A  61     -28.831  -3.300  -5.631  1.00  0.79           C  
ATOM    880  CG1 ILE A  61     -28.660  -2.305  -4.596  1.00  0.79           C  
ATOM    881  CG2 ILE A  61     -27.894  -3.180  -6.740  1.00  0.79           C  
ATOM    882  CD1 ILE A  61     -29.088  -0.910  -4.959  1.00  0.79           C  
ATOM    883  H   ILE A  61     -30.673  -4.088  -4.115  1.00  0.79           H  
ATOM    884  HA  ILE A  61     -30.546  -2.261  -6.351  1.00  0.79           H  
ATOM    885  HB  ILE A  61     -28.637  -4.244  -5.155  1.00  0.79           H  
ATOM    886 1HG1 ILE A  61     -29.231  -2.639  -3.746  1.00  0.79           H  
ATOM    887 2HG1 ILE A  61     -27.604  -2.279  -4.325  1.00  0.79           H  
ATOM    888 1HG2 ILE A  61     -26.872  -3.222  -6.372  1.00  0.79           H  
ATOM    889 2HG2 ILE A  61     -28.058  -3.989  -7.419  1.00  0.79           H  
ATOM    890 3HG2 ILE A  61     -28.061  -2.276  -7.233  1.00  0.79           H  
ATOM    891 1HD1 ILE A  61     -28.923  -0.243  -4.122  1.00  0.79           H  
ATOM    892 2HD1 ILE A  61     -28.533  -0.571  -5.783  1.00  0.79           H  
ATOM    893 3HD1 ILE A  61     -30.147  -0.910  -5.212  1.00  0.79           H  
ATOM    894  N   THR A  62     -30.408  -5.457  -7.219  1.00  0.84           N  
ATOM    895  CA  THR A  62     -30.437  -6.406  -8.361  1.00  0.84           C  
ATOM    896  C   THR A  62     -29.146  -6.430  -9.231  1.00  0.84           C  
ATOM    897  O   THR A  62     -28.593  -7.503  -9.469  1.00  0.84           O  
ATOM    898  CB  THR A  62     -31.656  -6.170  -9.278  1.00  0.84           C  
ATOM    899  OG1 THR A  62     -32.864  -6.315  -8.519  1.00  0.84           O  
ATOM    900  CG2 THR A  62     -31.661  -7.213 -10.378  1.00  0.84           C  
ATOM    901  H   THR A  62     -30.407  -5.835  -6.285  1.00  0.84           H  
ATOM    902  HA  THR A  62     -30.553  -7.404  -7.946  1.00  0.84           H  
ATOM    903  HB  THR A  62     -31.616  -5.185  -9.728  1.00  0.84           H  
ATOM    904  HG1 THR A  62     -33.618  -6.142  -9.089  1.00  0.84           H  
ATOM    905 1HG2 THR A  62     -32.525  -7.058 -11.022  1.00  0.84           H  
ATOM    906 2HG2 THR A  62     -30.759  -7.136 -10.959  1.00  0.84           H  
ATOM    907 3HG2 THR A  62     -31.714  -8.204  -9.932  1.00  0.84           H  
ATOM    908  N   GLU A  63     -28.684  -5.267  -9.711  1.00  0.92           N  
ATOM    909  CA  GLU A  63     -27.441  -5.151 -10.500  1.00  0.92           C  
ATOM    910  C   GLU A  63     -26.500  -4.097  -9.904  1.00  0.92           C  
ATOM    911  O   GLU A  63     -26.928  -3.016  -9.503  1.00  0.92           O  
ATOM    912  CB  GLU A  63     -27.731  -4.778 -11.960  1.00  0.92           C  
ATOM    913  CG  GLU A  63     -28.526  -5.810 -12.752  1.00  0.92           C  
ATOM    914  CD  GLU A  63     -28.765  -5.413 -14.190  1.00  0.92           C  
ATOM    915  OE1 GLU A  63     -28.524  -4.277 -14.517  1.00  0.92           O  
ATOM    916  OE2 GLU A  63     -29.187  -6.249 -14.957  1.00  0.92           O  
ATOM    917  H   GLU A  63     -29.227  -4.440  -9.490  1.00  0.92           H  
ATOM    918  HA  GLU A  63     -26.928  -6.112 -10.483  1.00  0.92           H  
ATOM    919 1HB  GLU A  63     -28.289  -3.839 -11.984  1.00  0.92           H  
ATOM    920 2HB  GLU A  63     -26.788  -4.607 -12.483  1.00  0.92           H  
ATOM    921 1HG  GLU A  63     -28.010  -6.770 -12.718  1.00  0.92           H  
ATOM    922 2HG  GLU A  63     -29.481  -5.925 -12.277  1.00  0.92           H  
ATOM    923  N   PHE A  64     -25.191  -4.335  -9.980  1.00  1.00           N  
ATOM    924  CA  PHE A  64     -24.228  -3.393  -9.401  1.00  1.00           C  
ATOM    925  C   PHE A  64     -24.206  -2.049 -10.099  1.00  1.00           C  
ATOM    926  O   PHE A  64     -23.841  -1.045  -9.502  1.00  1.00           O  
ATOM    927  CB  PHE A  64     -22.799  -3.942  -9.422  1.00  1.00           C  
ATOM    928  CG  PHE A  64     -22.533  -5.007  -8.423  1.00  1.00           C  
ATOM    929  CD1 PHE A  64     -22.187  -6.287  -8.811  1.00  1.00           C  
ATOM    930  CD2 PHE A  64     -22.651  -4.734  -7.081  1.00  1.00           C  
ATOM    931  CE1 PHE A  64     -21.941  -7.258  -7.873  1.00  1.00           C  
ATOM    932  CE2 PHE A  64     -22.421  -5.703  -6.152  1.00  1.00           C  
ATOM    933  CZ  PHE A  64     -22.055  -6.973  -6.547  1.00  1.00           C  
ATOM    934  H   PHE A  64     -24.863  -5.204 -10.381  1.00  1.00           H  
ATOM    935  HA  PHE A  64     -24.511  -3.223  -8.361  1.00  1.00           H  
ATOM    936 1HB  PHE A  64     -22.577  -4.342 -10.411  1.00  1.00           H  
ATOM    937 2HB  PHE A  64     -22.101  -3.129  -9.238  1.00  1.00           H  
ATOM    938  HD1 PHE A  64     -22.094  -6.522  -9.872  1.00  1.00           H  
ATOM    939  HD2 PHE A  64     -22.936  -3.730  -6.764  1.00  1.00           H  
ATOM    940  HE1 PHE A  64     -21.662  -8.258  -8.194  1.00  1.00           H  
ATOM    941  HE2 PHE A  64     -22.530  -5.471  -5.100  1.00  1.00           H  
ATOM    942  HZ  PHE A  64     -21.869  -7.748  -5.805  1.00  1.00           H  
ATOM    943  N   THR A  65     -24.618  -2.019 -11.354  1.00  1.08           N  
ATOM    944  CA  THR A  65     -24.577  -0.784 -12.112  1.00  1.08           C  
ATOM    945  C   THR A  65     -25.824   0.075 -11.901  1.00  1.08           C  
ATOM    946  O   THR A  65     -25.935   1.153 -12.481  1.00  1.08           O  
ATOM    947  CB  THR A  65     -24.356  -1.076 -13.601  1.00  1.08           C  
ATOM    948  OG1 THR A  65     -25.413  -1.898 -14.103  1.00  1.08           O  
ATOM    949  CG2 THR A  65     -23.029  -1.798 -13.792  1.00  1.08           C  
ATOM    950  H   THR A  65     -24.943  -2.868 -11.792  1.00  1.08           H  
ATOM    951  HA  THR A  65     -23.723  -0.204 -11.764  1.00  1.08           H  
ATOM    952  HB  THR A  65     -24.342  -0.138 -14.155  1.00  1.08           H  
ATOM    953  HG1 THR A  65     -26.265  -1.510 -13.877  1.00  1.08           H  
ATOM    954 1HG2 THR A  65     -22.875  -1.998 -14.851  1.00  1.08           H  
ATOM    955 2HG2 THR A  65     -22.225  -1.177 -13.423  1.00  1.08           H  
ATOM    956 3HG2 THR A  65     -23.042  -2.737 -13.242  1.00  1.08           H  
ATOM    957  N   SER A  66     -26.769  -0.399 -11.081  1.00  1.12           N  
ATOM    958  CA  SER A  66     -27.958   0.383 -10.778  1.00  1.12           C  
ATOM    959  C   SER A  66     -27.633   1.592  -9.854  1.00  1.12           C  
ATOM    960  O   SER A  66     -27.923   2.723 -10.242  1.00  1.12           O  
ATOM    961  CB  SER A  66     -29.091  -0.504 -10.245  1.00  1.12           C  
ATOM    962  OG  SER A  66     -30.216   0.261  -9.902  1.00  1.12           O  
ATOM    963  H   SER A  66     -26.656  -1.308 -10.630  1.00  1.12           H  
ATOM    964  HA  SER A  66     -28.325   0.795 -11.719  1.00  1.12           H  
ATOM    965 1HB  SER A  66     -29.372  -1.193 -11.044  1.00  1.12           H  
ATOM    966 2HB  SER A  66     -28.792  -1.127  -9.429  1.00  1.12           H  
ATOM    967  HG  SER A  66     -29.931   0.859  -9.208  1.00  1.12           H  
ATOM    968  N   PRO A  67     -27.088   1.422  -8.622  1.00  1.13           N  
ATOM    969  CA  PRO A  67     -26.740   2.506  -7.727  1.00  1.13           C  
ATOM    970  C   PRO A  67     -25.515   3.253  -8.244  1.00  1.13           C  
ATOM    971  O   PRO A  67     -24.655   2.666  -8.900  1.00  1.13           O  
ATOM    972  CB  PRO A  67     -26.445   1.776  -6.409  1.00  1.13           C  
ATOM    973  CG  PRO A  67     -26.022   0.403  -6.840  1.00  1.13           C  
ATOM    974  CD  PRO A  67     -26.840   0.111  -8.053  1.00  1.13           C  
ATOM    975  HA  PRO A  67     -27.618   3.153  -7.636  1.00  1.13           H  
ATOM    976 1HB  PRO A  67     -25.649   2.299  -5.857  1.00  1.13           H  
ATOM    977 2HB  PRO A  67     -27.339   1.777  -5.768  1.00  1.13           H  
ATOM    978 1HG  PRO A  67     -24.979   0.366  -7.094  1.00  1.13           H  
ATOM    979 2HG  PRO A  67     -26.165  -0.324  -6.027  1.00  1.13           H  
ATOM    980 1HD  PRO A  67     -26.271  -0.552  -8.670  1.00  1.13           H  
ATOM    981 2HD  PRO A  67     -27.762  -0.281  -7.762  1.00  1.13           H  
ATOM    982  N   PRO A  68     -25.330   4.515  -7.847  1.00  1.09           N  
ATOM    983  CA  PRO A  68     -24.205   5.357  -8.200  1.00  1.09           C  
ATOM    984  C   PRO A  68     -22.951   5.012  -7.406  1.00  1.09           C  
ATOM    985  O   PRO A  68     -22.451   5.820  -6.620  1.00  1.09           O  
ATOM    986  CB  PRO A  68     -24.738   6.750  -7.854  1.00  1.09           C  
ATOM    987  CG  PRO A  68     -25.674   6.509  -6.687  1.00  1.09           C  
ATOM    988  CD  PRO A  68     -26.340   5.181  -6.999  1.00  1.09           C  
ATOM    989  HA  PRO A  68     -24.016   5.268  -9.280  1.00  1.09           H  
ATOM    990 1HB  PRO A  68     -23.906   7.422  -7.613  1.00  1.09           H  
ATOM    991 2HB  PRO A  68     -25.251   7.180  -8.728  1.00  1.09           H  
ATOM    992 1HG  PRO A  68     -25.110   6.480  -5.746  1.00  1.09           H  
ATOM    993 2HG  PRO A  68     -26.395   7.338  -6.600  1.00  1.09           H  
ATOM    994 1HD  PRO A  68     -26.516   4.626  -6.070  1.00  1.09           H  
ATOM    995 2HD  PRO A  68     -27.266   5.362  -7.567  1.00  1.09           H  
ATOM    996  N   LEU A  69     -22.447   3.798  -7.613  1.00  1.01           N  
ATOM    997  CA  LEU A  69     -21.249   3.305  -6.926  1.00  1.01           C  
ATOM    998  C   LEU A  69     -19.939   4.000  -7.299  1.00  1.01           C  
ATOM    999  O   LEU A  69     -19.045   4.101  -6.457  1.00  1.01           O  
ATOM   1000  CB  LEU A  69     -21.098   1.787  -7.125  1.00  1.01           C  
ATOM   1001  CG  LEU A  69     -22.111   0.919  -6.349  1.00  1.01           C  
ATOM   1002  CD1 LEU A  69     -21.939  -0.558  -6.721  1.00  1.01           C  
ATOM   1003  CD2 LEU A  69     -21.899   1.102  -4.827  1.00  1.01           C  
ATOM   1004  H   LEU A  69     -22.940   3.187  -8.269  1.00  1.01           H  
ATOM   1005  HA  LEU A  69     -21.405   3.468  -5.861  1.00  1.01           H  
ATOM   1006 1HB  LEU A  69     -21.247   1.572  -8.183  1.00  1.01           H  
ATOM   1007 2HB  LEU A  69     -20.105   1.490  -6.872  1.00  1.01           H  
ATOM   1008  HG  LEU A  69     -23.098   1.238  -6.609  1.00  1.01           H  
ATOM   1009 1HD1 LEU A  69     -22.667  -1.157  -6.176  1.00  1.01           H  
ATOM   1010 2HD1 LEU A  69     -22.096  -0.684  -7.777  1.00  1.01           H  
ATOM   1011 3HD1 LEU A  69     -20.931  -0.884  -6.461  1.00  1.01           H  
ATOM   1012 1HD2 LEU A  69     -22.627   0.501  -4.283  1.00  1.01           H  
ATOM   1013 2HD2 LEU A  69     -20.897   0.785  -4.550  1.00  1.01           H  
ATOM   1014 3HD2 LEU A  69     -22.031   2.153  -4.565  1.00  1.01           H  
ATOM   1015  N   ASP A  70     -19.864   4.515  -8.529  1.00  0.92           N  
ATOM   1016  CA  ASP A  70     -18.681   5.131  -9.155  1.00  0.92           C  
ATOM   1017  C   ASP A  70     -18.093   4.140 -10.130  1.00  0.92           C  
ATOM   1018  O   ASP A  70     -18.054   2.937  -9.871  1.00  0.92           O  
ATOM   1019  CB  ASP A  70     -17.581   5.611  -8.173  1.00  0.92           C  
ATOM   1020  CG  ASP A  70     -16.390   6.383  -8.879  1.00  0.92           C  
ATOM   1021  OD1 ASP A  70     -16.285   6.338 -10.105  1.00  0.92           O  
ATOM   1022  OD2 ASP A  70     -15.605   6.981  -8.178  1.00  0.92           O  
ATOM   1023  H   ASP A  70     -20.691   4.427  -9.102  1.00  0.92           H  
ATOM   1024  HA  ASP A  70     -19.007   6.003  -9.722  1.00  0.92           H  
ATOM   1025 1HB  ASP A  70     -18.018   6.264  -7.412  1.00  0.92           H  
ATOM   1026 2HB  ASP A  70     -17.134   4.758  -7.665  1.00  0.92           H  
ATOM   1027  N   GLY A  71     -17.699   4.657 -11.285  1.00  0.83           N  
ATOM   1028  CA  GLY A  71     -17.176   3.864 -12.382  1.00  0.83           C  
ATOM   1029  C   GLY A  71     -15.930   3.126 -11.952  1.00  0.83           C  
ATOM   1030  O   GLY A  71     -15.680   2.005 -12.390  1.00  0.83           O  
ATOM   1031  H   GLY A  71     -17.673   5.671 -11.337  1.00  0.83           H  
ATOM   1032 1HA  GLY A  71     -17.932   3.159 -12.720  1.00  0.83           H  
ATOM   1033 2HA  GLY A  71     -16.944   4.520 -13.221  1.00  0.83           H  
ATOM   1034  N   LEU A  72     -15.153   3.749 -11.072  1.00  0.77           N  
ATOM   1035  CA  LEU A  72     -13.918   3.128 -10.615  1.00  0.77           C  
ATOM   1036  C   LEU A  72     -14.240   1.874  -9.799  1.00  0.77           C  
ATOM   1037  O   LEU A  72     -13.652   0.810 -10.011  1.00  0.77           O  
ATOM   1038  CB  LEU A  72     -13.070   4.114  -9.816  1.00  0.77           C  
ATOM   1039  CG  LEU A  72     -11.654   3.638  -9.496  1.00  0.77           C  
ATOM   1040  CD1 LEU A  72     -11.680   2.713  -8.325  1.00  0.77           C  
ATOM   1041  CD2 LEU A  72     -11.082   2.936 -10.715  1.00  0.77           C  
ATOM   1042  H   LEU A  72     -15.442   4.681 -10.737  1.00  0.77           H  
ATOM   1043  HA  LEU A  72     -13.344   2.822 -11.489  1.00  0.77           H  
ATOM   1044 1HB  LEU A  72     -12.996   5.045 -10.377  1.00  0.77           H  
ATOM   1045 2HB  LEU A  72     -13.577   4.329  -8.870  1.00  0.77           H  
ATOM   1046  HG  LEU A  72     -11.026   4.492  -9.252  1.00  0.77           H  
ATOM   1047 1HD1 LEU A  72     -10.670   2.382  -8.113  1.00  0.77           H  
ATOM   1048 2HD1 LEU A  72     -12.080   3.238  -7.472  1.00  0.77           H  
ATOM   1049 3HD1 LEU A  72     -12.301   1.849  -8.549  1.00  0.77           H  
ATOM   1050 1HD2 LEU A  72     -10.077   2.613 -10.496  1.00  0.77           H  
ATOM   1051 2HD2 LEU A  72     -11.697   2.069 -10.968  1.00  0.77           H  
ATOM   1052 3HD2 LEU A  72     -11.063   3.621 -11.561  1.00  0.77           H  
ATOM   1053  N   LEU A  73     -15.172   1.992  -8.851  1.00  0.73           N  
ATOM   1054  CA  LEU A  73     -15.538   0.837  -8.045  1.00  0.73           C  
ATOM   1055  C   LEU A  73     -16.150  -0.222  -8.947  1.00  0.73           C  
ATOM   1056  O   LEU A  73     -15.834  -1.400  -8.805  1.00  0.73           O  
ATOM   1057  CB  LEU A  73     -16.501   1.201  -6.906  1.00  0.73           C  
ATOM   1058  CG  LEU A  73     -16.920   0.027  -5.970  1.00  0.73           C  
ATOM   1059  CD1 LEU A  73     -15.688  -0.641  -5.306  1.00  0.73           C  
ATOM   1060  CD2 LEU A  73     -17.815   0.565  -4.886  1.00  0.73           C  
ATOM   1061  H   LEU A  73     -15.639   2.878  -8.716  1.00  0.73           H  
ATOM   1062  HA  LEU A  73     -14.633   0.422  -7.604  1.00  0.73           H  
ATOM   1063 1HB  LEU A  73     -16.094   1.984  -6.307  1.00  0.73           H  
ATOM   1064 2HB  LEU A  73     -17.420   1.588  -7.361  1.00  0.73           H  
ATOM   1065  HG  LEU A  73     -17.443  -0.706  -6.554  1.00  0.73           H  
ATOM   1066 1HD1 LEU A  73     -16.018  -1.453  -4.664  1.00  0.73           H  
ATOM   1067 2HD1 LEU A  73     -15.022  -1.038  -6.073  1.00  0.73           H  
ATOM   1068 3HD1 LEU A  73     -15.150   0.088  -4.704  1.00  0.73           H  
ATOM   1069 1HD2 LEU A  73     -18.132  -0.238  -4.245  1.00  0.73           H  
ATOM   1070 2HD2 LEU A  73     -17.270   1.303  -4.295  1.00  0.73           H  
ATOM   1071 3HD2 LEU A  73     -18.673   1.028  -5.319  1.00  0.73           H  
ATOM   1072  N   LEU A  74     -17.007   0.186  -9.890  1.00  0.72           N  
ATOM   1073  CA  LEU A  74     -17.633  -0.783 -10.782  1.00  0.72           C  
ATOM   1074  C   LEU A  74     -16.572  -1.517 -11.601  1.00  0.72           C  
ATOM   1075  O   LEU A  74     -16.678  -2.728 -11.812  1.00  0.72           O  
ATOM   1076  CB  LEU A  74     -18.649  -0.084 -11.687  1.00  0.72           C  
ATOM   1077  CG  LEU A  74     -19.912   0.429 -10.967  1.00  0.72           C  
ATOM   1078  CD1 LEU A  74     -20.730   1.285 -11.907  1.00  0.72           C  
ATOM   1079  CD2 LEU A  74     -20.724  -0.743 -10.488  1.00  0.72           C  
ATOM   1080  H   LEU A  74     -17.245   1.176  -9.974  1.00  0.72           H  
ATOM   1081  HA  LEU A  74     -18.165  -1.510 -10.182  1.00  0.72           H  
ATOM   1082 1HB  LEU A  74     -18.160   0.767 -12.153  1.00  0.72           H  
ATOM   1083 2HB  LEU A  74     -18.959  -0.775 -12.468  1.00  0.72           H  
ATOM   1084  HG  LEU A  74     -19.623   1.036 -10.112  1.00  0.72           H  
ATOM   1085 1HD1 LEU A  74     -21.619   1.645 -11.384  1.00  0.72           H  
ATOM   1086 2HD1 LEU A  74     -20.131   2.133 -12.232  1.00  0.72           H  
ATOM   1087 3HD1 LEU A  74     -21.028   0.702 -12.768  1.00  0.72           H  
ATOM   1088 1HD2 LEU A  74     -21.593  -0.357  -9.986  1.00  0.72           H  
ATOM   1089 2HD2 LEU A  74     -21.030  -1.358 -11.328  1.00  0.72           H  
ATOM   1090 3HD2 LEU A  74     -20.143  -1.339  -9.804  1.00  0.72           H  
ATOM   1091  N   GLU A  75     -15.521  -0.813 -12.034  1.00  0.73           N  
ATOM   1092  CA  GLU A  75     -14.446  -1.486 -12.748  1.00  0.73           C  
ATOM   1093  C   GLU A  75     -13.820  -2.543 -11.850  1.00  0.73           C  
ATOM   1094  O   GLU A  75     -13.649  -3.690 -12.270  1.00  0.73           O  
ATOM   1095  CB  GLU A  75     -13.369  -0.495 -13.214  1.00  0.73           C  
ATOM   1096  CG  GLU A  75     -12.193  -1.146 -13.962  1.00  0.73           C  
ATOM   1097  CD  GLU A  75     -11.161  -0.151 -14.465  1.00  0.73           C  
ATOM   1098  OE1 GLU A  75     -11.542   0.880 -14.960  1.00  0.73           O  
ATOM   1099  OE2 GLU A  75      -9.978  -0.432 -14.360  1.00  0.73           O  
ATOM   1100  H   GLU A  75     -15.472   0.195 -11.886  1.00  0.73           H  
ATOM   1101  HA  GLU A  75     -14.865  -1.982 -13.622  1.00  0.73           H  
ATOM   1102 1HB  GLU A  75     -13.821   0.254 -13.864  1.00  0.73           H  
ATOM   1103 2HB  GLU A  75     -12.962   0.029 -12.351  1.00  0.73           H  
ATOM   1104 1HG  GLU A  75     -11.703  -1.842 -13.282  1.00  0.73           H  
ATOM   1105 2HG  GLU A  75     -12.582  -1.719 -14.802  1.00  0.73           H  
ATOM   1106  N   ASN A  76     -13.516  -2.178 -10.597  1.00  0.76           N  
ATOM   1107  CA  ASN A  76     -12.899  -3.126  -9.675  1.00  0.76           C  
ATOM   1108  C   ASN A  76     -13.827  -4.322  -9.400  1.00  0.76           C  
ATOM   1109  O   ASN A  76     -13.377  -5.469  -9.300  1.00  0.76           O  
ATOM   1110  CB  ASN A  76     -12.503  -2.436  -8.390  1.00  0.76           C  
ATOM   1111  CG  ASN A  76     -11.299  -1.487  -8.523  1.00  0.76           C  
ATOM   1112  OD1 ASN A  76     -10.521  -1.502  -9.488  1.00  0.76           O  
ATOM   1113  ND2 ASN A  76     -11.116  -0.677  -7.519  1.00  0.76           N  
ATOM   1114  H   ASN A  76     -13.690  -1.213 -10.300  1.00  0.76           H  
ATOM   1115  HA  ASN A  76     -11.998  -3.519 -10.138  1.00  0.76           H  
ATOM   1116 1HB  ASN A  76     -13.353  -1.879  -7.993  1.00  0.76           H  
ATOM   1117 2HB  ASN A  76     -12.250  -3.193  -7.671  1.00  0.76           H  
ATOM   1118 1HD2 ASN A  76     -10.344  -0.055  -7.512  1.00  0.76           H  
ATOM   1119 2HD2 ASN A  76     -11.734  -0.713  -6.719  1.00  0.76           H  
ATOM   1120  N   ILE A  77     -15.135  -4.066  -9.339  1.00  0.81           N  
ATOM   1121  CA  ILE A  77     -16.123  -5.120  -9.145  1.00  0.81           C  
ATOM   1122  C   ILE A  77     -16.094  -6.106 -10.309  1.00  0.81           C  
ATOM   1123  O   ILE A  77     -16.079  -7.331 -10.118  1.00  0.81           O  
ATOM   1124  CB  ILE A  77     -17.533  -4.523  -8.928  1.00  0.81           C  
ATOM   1125  CG1 ILE A  77     -17.605  -3.824  -7.595  1.00  0.81           C  
ATOM   1126  CG2 ILE A  77     -18.571  -5.523  -9.012  1.00  0.81           C  
ATOM   1127  CD1 ILE A  77     -18.857  -2.980  -7.396  1.00  0.81           C  
ATOM   1128  H   ILE A  77     -15.450  -3.098  -9.408  1.00  0.81           H  
ATOM   1129  HA  ILE A  77     -15.863  -5.664  -8.245  1.00  0.81           H  
ATOM   1130  HB  ILE A  77     -17.711  -3.782  -9.695  1.00  0.81           H  
ATOM   1131 1HG1 ILE A  77     -17.582  -4.589  -6.858  1.00  0.81           H  
ATOM   1132 2HG1 ILE A  77     -16.730  -3.201  -7.461  1.00  0.81           H  
ATOM   1133 1HG2 ILE A  77     -19.535  -5.051  -8.879  1.00  0.81           H  
ATOM   1134 2HG2 ILE A  77     -18.519  -5.978  -9.991  1.00  0.81           H  
ATOM   1135 3HG2 ILE A  77     -18.427  -6.265  -8.246  1.00  0.81           H  
ATOM   1136 1HD1 ILE A  77     -18.852  -2.542  -6.405  1.00  0.81           H  
ATOM   1137 2HD1 ILE A  77     -18.880  -2.196  -8.128  1.00  0.81           H  
ATOM   1138 3HD1 ILE A  77     -19.738  -3.609  -7.504  1.00  0.81           H  
ATOM   1139  N   LYS A  78     -16.043  -5.581 -11.532  1.00  0.87           N  
ATOM   1140  CA  LYS A  78     -15.967  -6.451 -12.693  1.00  0.87           C  
ATOM   1141  C   LYS A  78     -14.632  -7.216 -12.727  1.00  0.87           C  
ATOM   1142  O   LYS A  78     -14.615  -8.416 -13.002  1.00  0.87           O  
ATOM   1143  CB  LYS A  78     -16.175  -5.636 -13.966  1.00  0.87           C  
ATOM   1144  CG  LYS A  78     -17.612  -5.128 -14.139  1.00  0.87           C  
ATOM   1145  CD  LYS A  78     -17.760  -4.288 -15.397  1.00  0.87           C  
ATOM   1146  CE  LYS A  78     -19.181  -3.765 -15.554  1.00  0.87           C  
ATOM   1147  NZ  LYS A  78     -19.324  -2.921 -16.773  1.00  0.87           N  
ATOM   1148  H   LYS A  78     -16.076  -4.568 -11.650  1.00  0.87           H  
ATOM   1149  HA  LYS A  78     -16.771  -7.183 -12.623  1.00  0.87           H  
ATOM   1150 1HB  LYS A  78     -15.513  -4.766 -13.947  1.00  0.87           H  
ATOM   1151 2HB  LYS A  78     -15.912  -6.236 -14.834  1.00  0.87           H  
ATOM   1152 1HG  LYS A  78     -18.295  -5.977 -14.190  1.00  0.87           H  
ATOM   1153 2HG  LYS A  78     -17.882  -4.522 -13.272  1.00  0.87           H  
ATOM   1154 1HD  LYS A  78     -17.076  -3.438 -15.340  1.00  0.87           H  
ATOM   1155 2HD  LYS A  78     -17.500  -4.884 -16.270  1.00  0.87           H  
ATOM   1156 1HE  LYS A  78     -19.867  -4.607 -15.623  1.00  0.87           H  
ATOM   1157 2HE  LYS A  78     -19.441  -3.167 -14.677  1.00  0.87           H  
ATOM   1158 1HZ  LYS A  78     -20.275  -2.590 -16.847  1.00  0.87           H  
ATOM   1159 2HZ  LYS A  78     -18.697  -2.131 -16.709  1.00  0.87           H  
ATOM   1160 3HZ  LYS A  78     -19.094  -3.469 -17.589  1.00  0.87           H  
ATOM   1161  N   LEU A  79     -13.521  -6.559 -12.360  1.00  0.94           N  
ATOM   1162  CA  LEU A  79     -12.200  -7.210 -12.349  1.00  0.94           C  
ATOM   1163  C   LEU A  79     -12.162  -8.363 -11.347  1.00  0.94           C  
ATOM   1164  O   LEU A  79     -11.537  -9.400 -11.590  1.00  0.94           O  
ATOM   1165  CB  LEU A  79     -11.085  -6.209 -11.999  1.00  0.94           C  
ATOM   1166  CG  LEU A  79     -10.748  -5.122 -13.041  1.00  0.94           C  
ATOM   1167  CD1 LEU A  79      -9.761  -4.104 -12.440  1.00  0.94           C  
ATOM   1168  CD2 LEU A  79     -10.133  -5.781 -14.253  1.00  0.94           C  
ATOM   1169  H   LEU A  79     -13.585  -5.567 -12.131  1.00  0.94           H  
ATOM   1170  HA  LEU A  79     -12.006  -7.609 -13.341  1.00  0.94           H  
ATOM   1171 1HB  LEU A  79     -11.345  -5.716 -11.066  1.00  0.94           H  
ATOM   1172 2HB  LEU A  79     -10.183  -6.777 -11.842  1.00  0.94           H  
ATOM   1173  HG  LEU A  79     -11.651  -4.597 -13.328  1.00  0.94           H  
ATOM   1174 1HD1 LEU A  79      -9.532  -3.339 -13.184  1.00  0.94           H  
ATOM   1175 2HD1 LEU A  79     -10.200  -3.631 -11.568  1.00  0.94           H  
ATOM   1176 3HD1 LEU A  79      -8.846  -4.610 -12.155  1.00  0.94           H  
ATOM   1177 1HD2 LEU A  79      -9.892  -5.026 -14.995  1.00  0.94           H  
ATOM   1178 2HD2 LEU A  79      -9.215  -6.306 -13.960  1.00  0.94           H  
ATOM   1179 3HD2 LEU A  79     -10.838  -6.494 -14.676  1.00  0.94           H  
ATOM   1180  N   ALA A  80     -12.895  -8.199 -10.246  1.00  1.01           N  
ATOM   1181  CA  ALA A  80     -13.000  -9.177  -9.171  1.00  1.01           C  
ATOM   1182  C   ALA A  80     -13.972 -10.307  -9.503  1.00  1.01           C  
ATOM   1183  O   ALA A  80     -14.106 -11.256  -8.729  1.00  1.01           O  
ATOM   1184  CB  ALA A  80     -13.444  -8.481  -7.909  1.00  1.01           C  
ATOM   1185  H   ALA A  80     -13.363  -7.303 -10.108  1.00  1.01           H  
ATOM   1186  HA  ALA A  80     -12.028  -9.621  -9.019  1.00  1.01           H  
ATOM   1187 1HB  ALA A  80     -13.501  -9.187  -7.092  1.00  1.01           H  
ATOM   1188 2HB  ALA A  80     -12.748  -7.690  -7.657  1.00  1.01           H  
ATOM   1189 3HB  ALA A  80     -14.415  -8.049  -8.099  1.00  1.01           H  
ATOM   1190  N   ARG A  81     -14.621 -10.216 -10.663  1.00  1.06           N  
ATOM   1191  CA  ARG A  81     -15.599 -11.166 -11.165  1.00  1.06           C  
ATOM   1192  C   ARG A  81     -16.892 -11.285 -10.345  1.00  1.06           C  
ATOM   1193  O   ARG A  81     -17.415 -12.387 -10.134  1.00  1.06           O  
ATOM   1194  CB  ARG A  81     -14.963 -12.536 -11.352  1.00  1.06           C  
ATOM   1195  CG  ARG A  81     -13.636 -12.538 -12.127  1.00  1.06           C  
ATOM   1196  CD  ARG A  81     -13.765 -11.865 -13.448  1.00  1.06           C  
ATOM   1197  NE  ARG A  81     -14.692 -12.544 -14.344  1.00  1.06           N  
ATOM   1198  CZ  ARG A  81     -15.230 -11.979 -15.445  1.00  1.06           C  
ATOM   1199  NH1 ARG A  81     -14.922 -10.739 -15.760  1.00  1.06           N  
ATOM   1200  NH2 ARG A  81     -16.064 -12.669 -16.206  1.00  1.06           N  
ATOM   1201  H   ARG A  81     -14.433  -9.425 -11.273  1.00  1.06           H  
ATOM   1202  HA  ARG A  81     -15.885 -10.820 -12.160  1.00  1.06           H  
ATOM   1203 1HB  ARG A  81     -14.760 -12.965 -10.392  1.00  1.06           H  
ATOM   1204 2HB  ARG A  81     -15.656 -13.198 -11.870  1.00  1.06           H  
ATOM   1205 1HG  ARG A  81     -12.864 -12.017 -11.558  1.00  1.06           H  
ATOM   1206 2HG  ARG A  81     -13.319 -13.567 -12.300  1.00  1.06           H  
ATOM   1207 1HD  ARG A  81     -14.125 -10.852 -13.292  1.00  1.06           H  
ATOM   1208 2HD  ARG A  81     -12.793 -11.825 -13.929  1.00  1.06           H  
ATOM   1209  HE  ARG A  81     -14.947 -13.497 -14.129  1.00  1.06           H  
ATOM   1210 1HH1 ARG A  81     -14.284 -10.213 -15.171  1.00  1.06           H  
ATOM   1211 2HH1 ARG A  81     -15.322 -10.312 -16.582  1.00  1.06           H  
ATOM   1212 1HH2 ARG A  81     -16.299 -13.622 -15.963  1.00  1.06           H  
ATOM   1213 2HH2 ARG A  81     -16.465 -12.245 -17.029  1.00  1.06           H  
ATOM   1214  N   PHE A  82     -17.421 -10.135  -9.916  1.00  1.07           N  
ATOM   1215  CA  PHE A  82     -18.726 -10.052  -9.262  1.00  1.07           C  
ATOM   1216  C   PHE A  82     -19.640  -9.236 -10.164  1.00  1.07           C  
ATOM   1217  O   PHE A  82     -19.681  -8.020 -10.073  1.00  1.07           O  
ATOM   1218  CB  PHE A  82     -18.616  -9.386  -7.890  1.00  1.07           C  
ATOM   1219  CG  PHE A  82     -17.887 -10.165  -6.869  1.00  1.07           C  
ATOM   1220  CD1 PHE A  82     -16.528 -10.127  -6.803  1.00  1.07           C  
ATOM   1221  CD2 PHE A  82     -18.579 -10.913  -5.936  1.00  1.07           C  
ATOM   1222  CE1 PHE A  82     -15.845 -10.836  -5.837  1.00  1.07           C  
ATOM   1223  CE2 PHE A  82     -17.912 -11.623  -4.964  1.00  1.07           C  
ATOM   1224  CZ  PHE A  82     -16.537 -11.586  -4.917  1.00  1.07           C  
ATOM   1225  H   PHE A  82     -16.909  -9.263 -10.081  1.00  1.07           H  
ATOM   1226  HA  PHE A  82     -19.143 -11.053  -9.147  1.00  1.07           H  
ATOM   1227 1HB  PHE A  82     -18.095  -8.447  -8.007  1.00  1.07           H  
ATOM   1228 2HB  PHE A  82     -19.607  -9.168  -7.505  1.00  1.07           H  
ATOM   1229  HD1 PHE A  82     -15.997  -9.535  -7.529  1.00  1.07           H  
ATOM   1230  HD2 PHE A  82     -19.669 -10.934  -5.974  1.00  1.07           H  
ATOM   1231  HE1 PHE A  82     -14.758 -10.801  -5.806  1.00  1.07           H  
ATOM   1232  HE2 PHE A  82     -18.469 -12.212  -4.234  1.00  1.07           H  
ATOM   1233  HZ  PHE A  82     -16.000 -12.144  -4.151  1.00  1.07           H  
ATOM   1234  N   THR A  83     -20.399  -9.888 -11.032  1.00  1.05           N  
ATOM   1235  CA  THR A  83     -21.182  -9.117 -11.997  1.00  1.05           C  
ATOM   1236  C   THR A  83     -22.645  -8.960 -11.578  1.00  1.05           C  
ATOM   1237  O   THR A  83     -23.402  -8.197 -12.180  1.00  1.05           O  
ATOM   1238  CB  THR A  83     -21.052  -9.741 -13.389  1.00  1.05           C  
ATOM   1239  OG1 THR A  83     -21.576 -11.075 -13.374  1.00  1.05           O  
ATOM   1240  CG2 THR A  83     -19.560  -9.782 -13.785  1.00  1.05           C  
ATOM   1241  H   THR A  83     -20.380 -10.899 -11.070  1.00  1.05           H  
ATOM   1242  HA  THR A  83     -20.756  -8.116 -12.059  1.00  1.05           H  
ATOM   1243  HB  THR A  83     -21.607  -9.143 -14.113  1.00  1.05           H  
ATOM   1244  HG1 THR A  83     -22.526 -11.040 -13.225  1.00  1.05           H  
ATOM   1245 1HG2 THR A  83     -19.458 -10.223 -14.777  1.00  1.05           H  
ATOM   1246 2HG2 THR A  83     -19.158  -8.765 -13.796  1.00  1.05           H  
ATOM   1247 3HG2 THR A  83     -19.003 -10.382 -13.064  1.00  1.05           H  
ATOM   1248  N   LYS A  84     -23.021  -9.678 -10.531  1.00  0.99           N  
ATOM   1249  CA  LYS A  84     -24.355  -9.616  -9.950  1.00  0.99           C  
ATOM   1250  C   LYS A  84     -24.208  -9.772  -8.429  1.00  0.99           C  
ATOM   1251  O   LYS A  84     -23.380 -10.564  -7.996  1.00  0.99           O  
ATOM   1252  CB  LYS A  84     -25.261 -10.707 -10.562  1.00  0.99           C  
ATOM   1253  CG  LYS A  84     -26.706 -10.773  -9.997  1.00  0.99           C  
ATOM   1254  CD  LYS A  84     -27.705 -11.531 -10.908  1.00  0.99           C  
ATOM   1255  CE  LYS A  84     -27.400 -13.009 -11.072  1.00  0.99           C  
ATOM   1256  NZ  LYS A  84     -28.513 -13.716 -11.771  1.00  0.99           N  
ATOM   1257  H   LYS A  84     -22.333 -10.283 -10.110  1.00  0.99           H  
ATOM   1258  HA  LYS A  84     -24.770  -8.648 -10.200  1.00  0.99           H  
ATOM   1259 1HB  LYS A  84     -25.339 -10.547 -11.637  1.00  0.99           H  
ATOM   1260 2HB  LYS A  84     -24.803 -11.687 -10.406  1.00  0.99           H  
ATOM   1261 1HG  LYS A  84     -26.695 -11.235  -9.002  1.00  0.99           H  
ATOM   1262 2HG  LYS A  84     -27.103  -9.779  -9.899  1.00  0.99           H  
ATOM   1263 1HD  LYS A  84     -28.706 -11.447 -10.475  1.00  0.99           H  
ATOM   1264 2HD  LYS A  84     -27.721 -11.066 -11.892  1.00  0.99           H  
ATOM   1265 1HE  LYS A  84     -26.495 -13.113 -11.664  1.00  0.99           H  
ATOM   1266 2HE  LYS A  84     -27.253 -13.476 -10.105  1.00  0.99           H  
ATOM   1267 1HZ  LYS A  84     -28.287 -14.704 -11.904  1.00  0.99           H  
ATOM   1268 2HZ  LYS A  84     -29.375 -13.667 -11.203  1.00  0.99           H  
ATOM   1269 3HZ  LYS A  84     -28.678 -13.316 -12.666  1.00  0.99           H  
ATOM   1270  N   PRO A  85     -24.906  -8.980  -7.602  1.00  0.93           N  
ATOM   1271  CA  PRO A  85     -24.920  -9.090  -6.158  1.00  0.93           C  
ATOM   1272  C   PRO A  85     -25.678 -10.300  -5.619  1.00  0.93           C  
ATOM   1273  O   PRO A  85     -26.633 -10.775  -6.235  1.00  0.93           O  
ATOM   1274  CB  PRO A  85     -25.585  -7.768  -5.751  1.00  0.93           C  
ATOM   1275  CG  PRO A  85     -26.408  -7.353  -6.931  1.00  0.93           C  
ATOM   1276  CD  PRO A  85     -25.631  -7.799  -8.114  1.00  0.93           C  
ATOM   1277  HA  PRO A  85     -23.886  -9.118  -5.810  1.00  0.93           H  
ATOM   1278 1HB  PRO A  85     -26.200  -7.938  -4.858  1.00  0.93           H  
ATOM   1279 2HB  PRO A  85     -24.829  -7.037  -5.468  1.00  0.93           H  
ATOM   1280 1HG  PRO A  85     -27.382  -7.835  -6.906  1.00  0.93           H  
ATOM   1281 2HG  PRO A  85     -26.588  -6.264  -6.922  1.00  0.93           H  
ATOM   1282 1HD  PRO A  85     -26.332  -8.047  -8.877  1.00  0.93           H  
ATOM   1283 2HD  PRO A  85     -24.940  -7.018  -8.430  1.00  0.93           H  
ATOM   1284  N   THR A  86     -25.287 -10.743  -4.429  1.00  0.86           N  
ATOM   1285  CA  THR A  86     -26.021 -11.777  -3.704  1.00  0.86           C  
ATOM   1286  C   THR A  86     -27.186 -11.077  -3.010  1.00  0.86           C  
ATOM   1287  O   THR A  86     -27.101  -9.872  -2.812  1.00  0.86           O  
ATOM   1288  CB  THR A  86     -25.133 -12.422  -2.624  1.00  0.86           C  
ATOM   1289  OG1 THR A  86     -24.774 -11.403  -1.642  1.00  0.86           O  
ATOM   1290  CG2 THR A  86     -23.875 -13.030  -3.240  1.00  0.86           C  
ATOM   1291  H   THR A  86     -24.446 -10.335  -4.020  1.00  0.86           H  
ATOM   1292  HA  THR A  86     -26.364 -12.524  -4.413  1.00  0.86           H  
ATOM   1293  HB  THR A  86     -25.655 -13.208  -2.119  1.00  0.86           H  
ATOM   1294  HG1 THR A  86     -24.258 -11.834  -0.940  1.00  0.86           H  
ATOM   1295 1HG2 THR A  86     -23.263 -13.478  -2.458  1.00  0.86           H  
ATOM   1296 2HG2 THR A  86     -24.158 -13.799  -3.959  1.00  0.86           H  
ATOM   1297 3HG2 THR A  86     -23.309 -12.251  -3.740  1.00  0.86           H  
ATOM   1298  N   PRO A  87     -28.242 -11.775  -2.562  1.00  0.80           N  
ATOM   1299  CA  PRO A  87     -29.354 -11.263  -1.783  1.00  0.80           C  
ATOM   1300  C   PRO A  87     -28.925 -10.429  -0.587  1.00  0.80           C  
ATOM   1301  O   PRO A  87     -29.610  -9.493  -0.200  1.00  0.80           O  
ATOM   1302  CB  PRO A  87     -30.060 -12.542  -1.384  1.00  0.80           C  
ATOM   1303  CG  PRO A  87     -29.772 -13.474  -2.487  1.00  0.80           C  
ATOM   1304  CD  PRO A  87     -28.382 -13.167  -2.905  1.00  0.80           C  
ATOM   1305  HA  PRO A  87     -30.002 -10.667  -2.440  1.00  0.80           H  
ATOM   1306 1HB  PRO A  87     -29.714 -12.885  -0.407  1.00  0.80           H  
ATOM   1307 2HB  PRO A  87     -31.125 -12.376  -1.318  1.00  0.80           H  
ATOM   1308 1HG  PRO A  87     -29.884 -14.505  -2.131  1.00  0.80           H  
ATOM   1309 2HG  PRO A  87     -30.510 -13.350  -3.299  1.00  0.80           H  
ATOM   1310 1HD  PRO A  87     -27.702 -13.803  -2.347  1.00  0.80           H  
ATOM   1311 2HD  PRO A  87     -28.324 -13.302  -3.992  1.00  0.80           H  
ATOM   1312  N   VAL A  88     -27.786 -10.740   0.022  1.00  0.77           N  
ATOM   1313  CA  VAL A  88     -27.378  -9.908   1.135  1.00  0.77           C  
ATOM   1314  C   VAL A  88     -26.906  -8.586   0.571  1.00  0.77           C  
ATOM   1315  O   VAL A  88     -27.326  -7.526   1.038  1.00  0.77           O  
ATOM   1316  CB  VAL A  88     -26.255 -10.551   1.957  1.00  0.77           C  
ATOM   1317  CG1 VAL A  88     -25.751  -9.584   3.024  1.00  0.77           C  
ATOM   1318  CG2 VAL A  88     -26.775 -11.784   2.587  1.00  0.77           C  
ATOM   1319  H   VAL A  88     -27.213 -11.514  -0.280  1.00  0.77           H  
ATOM   1320  HA  VAL A  88     -28.235  -9.734   1.786  1.00  0.77           H  
ATOM   1321  HB  VAL A  88     -25.413 -10.798   1.300  1.00  0.77           H  
ATOM   1322 1HG1 VAL A  88     -24.959 -10.059   3.596  1.00  0.77           H  
ATOM   1323 2HG1 VAL A  88     -25.363  -8.687   2.545  1.00  0.77           H  
ATOM   1324 3HG1 VAL A  88     -26.568  -9.317   3.690  1.00  0.77           H  
ATOM   1325 1HG2 VAL A  88     -25.978 -12.248   3.163  1.00  0.77           H  
ATOM   1326 2HG2 VAL A  88     -27.603 -11.538   3.243  1.00  0.77           H  
ATOM   1327 3HG2 VAL A  88     -27.114 -12.469   1.810  1.00  0.77           H  
ATOM   1328  N   GLN A  89     -26.075  -8.639  -0.481  1.00  0.75           N  
ATOM   1329  CA  GLN A  89     -25.530  -7.429  -1.098  1.00  0.75           C  
ATOM   1330  C   GLN A  89     -26.639  -6.565  -1.712  1.00  0.75           C  
ATOM   1331  O   GLN A  89     -26.605  -5.331  -1.623  1.00  0.75           O  
ATOM   1332  CB  GLN A  89     -24.523  -7.813  -2.184  1.00  0.75           C  
ATOM   1333  CG  GLN A  89     -23.253  -8.446  -1.677  1.00  0.75           C  
ATOM   1334  CD  GLN A  89     -22.340  -8.986  -2.784  1.00  0.75           C  
ATOM   1335  OE1 GLN A  89     -22.778  -9.639  -3.732  1.00  0.75           O  
ATOM   1336  NE2 GLN A  89     -21.051  -8.712  -2.669  1.00  0.75           N  
ATOM   1337  H   GLN A  89     -25.793  -9.551  -0.865  1.00  0.75           H  
ATOM   1338  HA  GLN A  89     -25.020  -6.849  -0.332  1.00  0.75           H  
ATOM   1339 1HB  GLN A  89     -24.985  -8.509  -2.856  1.00  0.75           H  
ATOM   1340 2HB  GLN A  89     -24.258  -6.926  -2.761  1.00  0.75           H  
ATOM   1341 1HG  GLN A  89     -22.702  -7.717  -1.151  1.00  0.75           H  
ATOM   1342 2HG  GLN A  89     -23.507  -9.266  -1.007  1.00  0.75           H  
ATOM   1343 1HE2 GLN A  89     -20.399  -9.038  -3.354  1.00  0.75           H  
ATOM   1344 2HE2 GLN A  89     -20.723  -8.180  -1.888  1.00  0.75           H  
ATOM   1345  N   LYS A  90     -27.674  -7.219  -2.260  1.00  0.74           N  
ATOM   1346  CA  LYS A  90     -28.793  -6.539  -2.910  1.00  0.74           C  
ATOM   1347  C   LYS A  90     -29.522  -5.596  -1.966  1.00  0.74           C  
ATOM   1348  O   LYS A  90     -30.157  -4.644  -2.414  1.00  0.74           O  
ATOM   1349  CB  LYS A  90     -29.818  -7.535  -3.486  1.00  0.74           C  
ATOM   1350  CG  LYS A  90     -29.347  -8.318  -4.713  1.00  0.74           C  
ATOM   1351  CD  LYS A  90     -30.415  -9.270  -5.234  1.00  0.74           C  
ATOM   1352  CE  LYS A  90     -29.844 -10.208  -6.298  1.00  0.74           C  
ATOM   1353  NZ  LYS A  90     -30.879 -11.126  -6.850  1.00  0.74           N  
ATOM   1354  H   LYS A  90     -27.642  -8.235  -2.280  1.00  0.74           H  
ATOM   1355  HA  LYS A  90     -28.389  -5.954  -3.730  1.00  0.74           H  
ATOM   1356 1HB  LYS A  90     -30.077  -8.255  -2.712  1.00  0.74           H  
ATOM   1357 2HB  LYS A  90     -30.730  -7.005  -3.750  1.00  0.74           H  
ATOM   1358 1HG  LYS A  90     -29.124  -7.606  -5.494  1.00  0.74           H  
ATOM   1359 2HG  LYS A  90     -28.453  -8.870  -4.500  1.00  0.74           H  
ATOM   1360 1HD  LYS A  90     -30.819  -9.860  -4.419  1.00  0.74           H  
ATOM   1361 2HD  LYS A  90     -31.226  -8.693  -5.674  1.00  0.74           H  
ATOM   1362 1HE  LYS A  90     -29.396  -9.632  -7.110  1.00  0.74           H  
ATOM   1363 2HE  LYS A  90     -29.074 -10.813  -5.827  1.00  0.74           H  
ATOM   1364 1HZ  LYS A  90     -30.456 -11.779  -7.527  1.00  0.74           H  
ATOM   1365 2HZ  LYS A  90     -31.279 -11.671  -6.110  1.00  0.74           H  
ATOM   1366 3HZ  LYS A  90     -31.602 -10.602  -7.305  1.00  0.74           H  
ATOM   1367  N   TYR A  91     -29.494  -5.885  -0.671  1.00  0.75           N  
ATOM   1368  CA  TYR A  91     -30.151  -5.055   0.321  1.00  0.75           C  
ATOM   1369  C   TYR A  91     -29.137  -4.265   1.139  1.00  0.75           C  
ATOM   1370  O   TYR A  91     -29.352  -3.088   1.428  1.00  0.75           O  
ATOM   1371  CB  TYR A  91     -31.060  -5.914   1.185  1.00  0.75           C  
ATOM   1372  CG  TYR A  91     -32.314  -6.395   0.497  1.00  0.75           C  
ATOM   1373  CD1 TYR A  91     -32.300  -7.533  -0.277  1.00  0.75           C  
ATOM   1374  CD2 TYR A  91     -33.505  -5.709   0.699  1.00  0.75           C  
ATOM   1375  CE1 TYR A  91     -33.456  -7.988  -0.868  1.00  0.75           C  
ATOM   1376  CE2 TYR A  91     -34.669  -6.165   0.118  1.00  0.75           C  
ATOM   1377  CZ  TYR A  91     -34.647  -7.304  -0.664  1.00  0.75           C  
ATOM   1378  OH  TYR A  91     -35.809  -7.768  -1.241  1.00  0.75           O  
ATOM   1379  H   TYR A  91     -28.943  -6.677  -0.342  1.00  0.75           H  
ATOM   1380  HA  TYR A  91     -30.777  -4.329  -0.198  1.00  0.75           H  
ATOM   1381 1HB  TYR A  91     -30.503  -6.786   1.470  1.00  0.75           H  
ATOM   1382 2HB  TYR A  91     -31.338  -5.374   2.087  1.00  0.75           H  
ATOM   1383  HD1 TYR A  91     -31.382  -8.063  -0.423  1.00  0.75           H  
ATOM   1384  HD2 TYR A  91     -33.522  -4.812   1.323  1.00  0.75           H  
ATOM   1385  HE1 TYR A  91     -33.436  -8.887  -1.482  1.00  0.75           H  
ATOM   1386  HE2 TYR A  91     -35.607  -5.630   0.278  1.00  0.75           H  
ATOM   1387  HH  TYR A  91     -36.554  -7.246  -0.926  1.00  0.75           H  
ATOM   1388  N   SER A  92     -28.015  -4.886   1.481  1.00  0.75           N  
ATOM   1389  CA  SER A  92     -27.032  -4.243   2.327  1.00  0.75           C  
ATOM   1390  C   SER A  92     -26.482  -2.987   1.686  1.00  0.75           C  
ATOM   1391  O   SER A  92     -26.350  -1.958   2.344  1.00  0.75           O  
ATOM   1392  CB  SER A  92     -25.880  -5.189   2.578  1.00  0.75           C  
ATOM   1393  OG  SER A  92     -26.306  -6.320   3.275  1.00  0.75           O  
ATOM   1394  H   SER A  92     -27.846  -5.839   1.193  1.00  0.75           H  
ATOM   1395  HA  SER A  92     -27.508  -3.974   3.263  1.00  0.75           H  
ATOM   1396 1HB  SER A  92     -25.441  -5.485   1.627  1.00  0.75           H  
ATOM   1397 2HB  SER A  92     -25.107  -4.675   3.146  1.00  0.75           H  
ATOM   1398  HG  SER A  92     -26.887  -6.803   2.639  1.00  0.75           H  
ATOM   1399  N   VAL A  93     -26.213  -3.031   0.382  1.00  0.77           N  
ATOM   1400  CA  VAL A  93     -25.652  -1.859  -0.257  1.00  0.77           C  
ATOM   1401  C   VAL A  93     -26.521  -0.598  -0.057  1.00  0.77           C  
ATOM   1402  O   VAL A  93     -26.002   0.366   0.506  1.00  0.77           O  
ATOM   1403  CB  VAL A  93     -25.316  -2.145  -1.748  1.00  0.77           C  
ATOM   1404  CG1 VAL A  93     -24.935  -0.835  -2.478  1.00  0.77           C  
ATOM   1405  CG2 VAL A  93     -24.141  -3.148  -1.802  1.00  0.77           C  
ATOM   1406  H   VAL A  93     -26.359  -3.884  -0.164  1.00  0.77           H  
ATOM   1407  HA  VAL A  93     -24.693  -1.665   0.222  1.00  0.77           H  
ATOM   1408  HB  VAL A  93     -26.159  -2.593  -2.248  1.00  0.77           H  
ATOM   1409 1HG1 VAL A  93     -24.693  -1.059  -3.518  1.00  0.77           H  
ATOM   1410 2HG1 VAL A  93     -25.769  -0.136  -2.448  1.00  0.77           H  
ATOM   1411 3HG1 VAL A  93     -24.070  -0.386  -1.991  1.00  0.77           H  
ATOM   1412 1HG2 VAL A  93     -23.895  -3.367  -2.841  1.00  0.77           H  
ATOM   1413 2HG2 VAL A  93     -23.277  -2.731  -1.308  1.00  0.77           H  
ATOM   1414 3HG2 VAL A  93     -24.423  -4.071  -1.295  1.00  0.77           H  
ATOM   1415  N   PRO A  94     -27.806  -0.520  -0.505  1.00  0.78           N  
ATOM   1416  CA  PRO A  94     -28.657   0.640  -0.324  1.00  0.78           C  
ATOM   1417  C   PRO A  94     -28.967   0.950   1.137  1.00  0.78           C  
ATOM   1418  O   PRO A  94     -29.200   2.110   1.483  1.00  0.78           O  
ATOM   1419  CB  PRO A  94     -29.921   0.265  -1.107  1.00  0.78           C  
ATOM   1420  CG  PRO A  94     -29.907  -1.207  -1.174  1.00  0.78           C  
ATOM   1421  CD  PRO A  94     -28.436  -1.575  -1.245  1.00  0.78           C  
ATOM   1422  HA  PRO A  94     -28.182   1.494  -0.811  1.00  0.78           H  
ATOM   1423 1HB  PRO A  94     -30.799   0.641  -0.588  1.00  0.78           H  
ATOM   1424 2HB  PRO A  94     -29.911   0.739  -2.095  1.00  0.78           H  
ATOM   1425 1HG  PRO A  94     -30.410  -1.618  -0.290  1.00  0.78           H  
ATOM   1426 2HG  PRO A  94     -30.491  -1.554  -2.043  1.00  0.78           H  
ATOM   1427 1HD  PRO A  94     -28.302  -2.554  -0.851  1.00  0.78           H  
ATOM   1428 2HD  PRO A  94     -28.092  -1.491  -2.218  1.00  0.78           H  
ATOM   1429  N   ILE A  95     -28.912  -0.042   2.023  1.00  0.81           N  
ATOM   1430  CA  ILE A  95     -29.162   0.272   3.420  1.00  0.81           C  
ATOM   1431  C   ILE A  95     -28.063   1.152   3.965  1.00  0.81           C  
ATOM   1432  O   ILE A  95     -28.323   2.203   4.570  1.00  0.81           O  
ATOM   1433  CB  ILE A  95     -29.315  -1.011   4.243  1.00  0.81           C  
ATOM   1434  CG1 ILE A  95     -30.631  -1.729   3.863  1.00  0.81           C  
ATOM   1435  CG2 ILE A  95     -29.247  -0.705   5.718  1.00  0.81           C  
ATOM   1436  CD1 ILE A  95     -30.743  -3.153   4.377  1.00  0.81           C  
ATOM   1437  H   ILE A  95     -28.751  -1.015   1.753  1.00  0.81           H  
ATOM   1438  HA  ILE A  95     -30.090   0.823   3.499  1.00  0.81           H  
ATOM   1439  HB  ILE A  95     -28.508  -1.690   3.981  1.00  0.81           H  
ATOM   1440 1HG1 ILE A  95     -31.451  -1.165   4.280  1.00  0.81           H  
ATOM   1441 2HG1 ILE A  95     -30.734  -1.727   2.788  1.00  0.81           H  
ATOM   1442 1HG2 ILE A  95     -29.350  -1.615   6.277  1.00  0.81           H  
ATOM   1443 2HG2 ILE A  95     -28.291  -0.234   5.960  1.00  0.81           H  
ATOM   1444 3HG2 ILE A  95     -30.025  -0.052   5.973  1.00  0.81           H  
ATOM   1445 1HD1 ILE A  95     -31.702  -3.575   4.076  1.00  0.81           H  
ATOM   1446 2HD1 ILE A  95     -29.937  -3.757   3.965  1.00  0.81           H  
ATOM   1447 3HD1 ILE A  95     -30.675  -3.150   5.449  1.00  0.81           H  
ATOM   1448  N   VAL A  96     -26.840   0.747   3.678  1.00  0.82           N  
ATOM   1449  CA  VAL A  96     -25.664   1.448   4.123  1.00  0.82           C  
ATOM   1450  C   VAL A  96     -25.518   2.765   3.344  1.00  0.82           C  
ATOM   1451  O   VAL A  96     -25.231   3.814   3.920  1.00  0.82           O  
ATOM   1452  CB  VAL A  96     -24.450   0.539   3.927  1.00  0.82           C  
ATOM   1453  CG1 VAL A  96     -23.171   1.279   4.307  1.00  0.82           C  
ATOM   1454  CG2 VAL A  96     -24.653  -0.729   4.733  1.00  0.82           C  
ATOM   1455  H   VAL A  96     -26.719  -0.120   3.148  1.00  0.82           H  
ATOM   1456  HA  VAL A  96     -25.771   1.675   5.186  1.00  0.82           H  
ATOM   1457  HB  VAL A  96     -24.382   0.282   2.884  1.00  0.82           H  
ATOM   1458 1HG1 VAL A  96     -22.313   0.639   4.148  1.00  0.82           H  
ATOM   1459 2HG1 VAL A  96     -23.075   2.175   3.703  1.00  0.82           H  
ATOM   1460 3HG1 VAL A  96     -23.221   1.554   5.357  1.00  0.82           H  
ATOM   1461 1HG2 VAL A  96     -23.807  -1.402   4.590  1.00  0.82           H  
ATOM   1462 2HG2 VAL A  96     -24.747  -0.460   5.750  1.00  0.82           H  
ATOM   1463 3HG2 VAL A  96     -25.559  -1.224   4.429  1.00  0.82           H  
ATOM   1464  N   ALA A  97     -25.758   2.724   2.027  1.00  0.83           N  
ATOM   1465  CA  ALA A  97     -25.645   3.902   1.167  1.00  0.83           C  
ATOM   1466  C   ALA A  97     -26.562   5.036   1.620  1.00  0.83           C  
ATOM   1467  O   ALA A  97     -26.206   6.208   1.498  1.00  0.83           O  
ATOM   1468  CB  ALA A  97     -25.972   3.552  -0.267  1.00  0.83           C  
ATOM   1469  H   ALA A  97     -26.002   1.838   1.590  1.00  0.83           H  
ATOM   1470  HA  ALA A  97     -24.613   4.251   1.222  1.00  0.83           H  
ATOM   1471 1HB  ALA A  97     -25.849   4.432  -0.894  1.00  0.83           H  
ATOM   1472 2HB  ALA A  97     -25.309   2.758  -0.611  1.00  0.83           H  
ATOM   1473 3HB  ALA A  97     -26.990   3.224  -0.310  1.00  0.83           H  
ATOM   1474  N   ASN A  98     -27.716   4.695   2.206  1.00  0.83           N  
ATOM   1475  CA  ASN A  98     -28.666   5.700   2.667  1.00  0.83           C  
ATOM   1476  C   ASN A  98     -28.409   6.134   4.111  1.00  0.83           C  
ATOM   1477  O   ASN A  98     -29.212   6.860   4.707  1.00  0.83           O  
ATOM   1478  CB  ASN A  98     -30.085   5.186   2.520  1.00  0.83           C  
ATOM   1479  CG  ASN A  98     -30.576   5.206   1.080  1.00  0.83           C  
ATOM   1480  OD1 ASN A  98     -30.920   6.268   0.544  1.00  0.83           O  
ATOM   1481  ND2 ASN A  98     -30.600   4.073   0.458  1.00  0.83           N  
ATOM   1482  H   ASN A  98     -27.984   3.712   2.263  1.00  0.83           H  
ATOM   1483  HA  ASN A  98     -28.556   6.584   2.041  1.00  0.83           H  
ATOM   1484 1HB  ASN A  98     -30.129   4.156   2.892  1.00  0.83           H  
ATOM   1485 2HB  ASN A  98     -30.755   5.783   3.137  1.00  0.83           H  
ATOM   1486 1HD2 ASN A  98     -30.907   4.020  -0.490  1.00  0.83           H  
ATOM   1487 2HD2 ASN A  98     -30.275   3.249   0.944  1.00  0.83           H  
ATOM   1488  N   GLY A  99     -27.272   5.724   4.669  1.00  0.82           N  
ATOM   1489  CA  GLY A  99     -26.873   6.137   6.002  1.00  0.82           C  
ATOM   1490  C   GLY A  99     -27.493   5.356   7.147  1.00  0.82           C  
ATOM   1491  O   GLY A  99     -27.462   5.819   8.289  1.00  0.82           O  
ATOM   1492  H   GLY A  99     -26.639   5.106   4.162  1.00  0.82           H  
ATOM   1493 1HA  GLY A  99     -25.795   6.049   6.069  1.00  0.82           H  
ATOM   1494 2HA  GLY A  99     -27.099   7.194   6.125  1.00  0.82           H  
ATOM   1495  N   ARG A 100     -28.112   4.213   6.868  1.00  0.80           N  
ATOM   1496  CA  ARG A 100     -28.725   3.454   7.945  1.00  0.80           C  
ATOM   1497  C   ARG A 100     -27.736   2.462   8.522  1.00  0.80           C  
ATOM   1498  O   ARG A 100     -26.834   1.985   7.830  1.00  0.80           O  
ATOM   1499  CB  ARG A 100     -29.981   2.753   7.487  1.00  0.80           C  
ATOM   1500  CG  ARG A 100     -31.087   3.693   6.986  1.00  0.80           C  
ATOM   1501  CD  ARG A 100     -31.622   4.519   8.103  1.00  0.80           C  
ATOM   1502  NE  ARG A 100     -32.786   5.343   7.727  1.00  0.80           N  
ATOM   1503  CZ  ARG A 100     -32.711   6.552   7.128  1.00  0.80           C  
ATOM   1504  NH1 ARG A 100     -31.538   7.040   6.807  1.00  0.80           N  
ATOM   1505  NH2 ARG A 100     -33.807   7.260   6.859  1.00  0.80           N  
ATOM   1506  H   ARG A 100     -28.130   3.824   5.924  1.00  0.80           H  
ATOM   1507  HA  ARG A 100     -29.014   4.142   8.741  1.00  0.80           H  
ATOM   1508 1HB  ARG A 100     -29.739   2.085   6.684  1.00  0.80           H  
ATOM   1509 2HB  ARG A 100     -30.388   2.154   8.310  1.00  0.80           H  
ATOM   1510 1HG  ARG A 100     -30.672   4.362   6.227  1.00  0.80           H  
ATOM   1511 2HG  ARG A 100     -31.903   3.115   6.555  1.00  0.80           H  
ATOM   1512 1HD  ARG A 100     -31.929   3.847   8.909  1.00  0.80           H  
ATOM   1513 2HD  ARG A 100     -30.841   5.183   8.475  1.00  0.80           H  
ATOM   1514  HE  ARG A 100     -33.702   5.003   7.992  1.00  0.80           H  
ATOM   1515 1HH1 ARG A 100     -30.699   6.513   7.010  1.00  0.80           H  
ATOM   1516 2HH1 ARG A 100     -31.463   7.937   6.356  1.00  0.80           H  
ATOM   1517 1HH2 ARG A 100     -34.755   6.911   7.103  1.00  0.80           H  
ATOM   1518 2HH2 ARG A 100     -33.723   8.157   6.417  1.00  0.80           H  
ATOM   1519  N   ASP A 101     -27.900   2.158   9.796  1.00  0.78           N  
ATOM   1520  CA  ASP A 101     -27.060   1.160  10.441  1.00  0.78           C  
ATOM   1521  C   ASP A 101     -27.577  -0.224  10.068  1.00  0.78           C  
ATOM   1522  O   ASP A 101     -28.751  -0.368   9.708  1.00  0.78           O  
ATOM   1523  CB  ASP A 101     -27.035   1.396  11.936  1.00  0.78           C  
ATOM   1524  CG  ASP A 101     -26.250   2.617  12.312  1.00  0.78           C  
ATOM   1525  OD1 ASP A 101     -25.277   2.899  11.646  1.00  0.78           O  
ATOM   1526  OD2 ASP A 101     -26.625   3.292  13.258  1.00  0.78           O  
ATOM   1527  H   ASP A 101     -28.669   2.582  10.314  1.00  0.78           H  
ATOM   1528  HA  ASP A 101     -26.040   1.252  10.063  1.00  0.78           H  
ATOM   1529 1HB  ASP A 101     -28.049   1.516  12.300  1.00  0.78           H  
ATOM   1530 2HB  ASP A 101     -26.621   0.540  12.407  1.00  0.78           H  
ATOM   1531  N   LEU A 102     -26.714  -1.236  10.097  1.00  0.77           N  
ATOM   1532  CA  LEU A 102     -27.186  -2.558   9.673  1.00  0.77           C  
ATOM   1533  C   LEU A 102     -26.602  -3.781  10.328  1.00  0.77           C  
ATOM   1534  O   LEU A 102     -25.392  -3.985  10.315  1.00  0.77           O  
ATOM   1535  CB  LEU A 102     -26.975  -2.682   8.162  1.00  0.77           C  
ATOM   1536  CG  LEU A 102     -27.257  -4.054   7.474  1.00  0.77           C  
ATOM   1537  CD1 LEU A 102     -28.704  -4.488   7.591  1.00  0.77           C  
ATOM   1538  CD2 LEU A 102     -26.920  -3.896   6.026  1.00  0.77           C  
ATOM   1539  H   LEU A 102     -25.755  -1.084  10.423  1.00  0.77           H  
ATOM   1540  HA  LEU A 102     -28.252  -2.583   9.858  1.00  0.77           H  
ATOM   1541 1HB  LEU A 102     -27.589  -1.943   7.685  1.00  0.77           H  
ATOM   1542 2HB  LEU A 102     -25.964  -2.445   7.955  1.00  0.77           H  
ATOM   1543  HG  LEU A 102     -26.624  -4.824   7.922  1.00  0.77           H  
ATOM   1544 1HD1 LEU A 102     -28.824  -5.423   7.074  1.00  0.77           H  
ATOM   1545 2HD1 LEU A 102     -28.966  -4.625   8.611  1.00  0.77           H  
ATOM   1546 3HD1 LEU A 102     -29.352  -3.753   7.160  1.00  0.77           H  
ATOM   1547 1HD2 LEU A 102     -27.080  -4.845   5.513  1.00  0.77           H  
ATOM   1548 2HD2 LEU A 102     -27.556  -3.140   5.593  1.00  0.77           H  
ATOM   1549 3HD2 LEU A 102     -25.892  -3.587   5.924  1.00  0.77           H  
ATOM   1550  N   MET A 103     -27.508  -4.621  10.822  1.00  0.78           N  
ATOM   1551  CA  MET A 103     -27.192  -5.937  11.364  1.00  0.78           C  
ATOM   1552  C   MET A 103     -27.604  -6.999  10.357  1.00  0.78           C  
ATOM   1553  O   MET A 103     -28.805  -7.207  10.149  1.00  0.78           O  
ATOM   1554  CB  MET A 103     -27.955  -6.186  12.645  1.00  0.78           C  
ATOM   1555  CG  MET A 103     -27.712  -7.527  13.272  1.00  0.78           C  
ATOM   1556  SD  MET A 103     -26.104  -7.712  13.928  1.00  0.78           S  
ATOM   1557  CE  MET A 103     -25.736  -9.360  13.470  1.00  0.78           C  
ATOM   1558  H   MET A 103     -28.487  -4.331  10.764  1.00  0.78           H  
ATOM   1559  HA  MET A 103     -26.120  -6.018  11.533  1.00  0.78           H  
ATOM   1560 1HB  MET A 103     -27.761  -5.398  13.369  1.00  0.78           H  
ATOM   1561 2HB  MET A 103     -28.983  -6.177  12.404  1.00  0.78           H  
ATOM   1562 1HG  MET A 103     -28.414  -7.653  14.070  1.00  0.78           H  
ATOM   1563 2HG  MET A 103     -27.878  -8.315  12.532  1.00  0.78           H  
ATOM   1564 1HE  MET A 103     -24.735  -9.610  13.807  1.00  0.78           H  
ATOM   1565 2HE  MET A 103     -26.460 -10.032  13.928  1.00  0.78           H  
ATOM   1566 3HE  MET A 103     -25.783  -9.459  12.382  1.00  0.78           H  
ATOM   1567  N   ALA A 104     -26.637  -7.669   9.746  1.00  0.84           N  
ATOM   1568  CA  ALA A 104     -26.961  -8.684   8.753  1.00  0.84           C  
ATOM   1569  C   ALA A 104     -26.717 -10.074   9.301  1.00  0.84           C  
ATOM   1570  O   ALA A 104     -25.654 -10.336   9.864  1.00  0.84           O  
ATOM   1571  CB  ALA A 104     -26.130  -8.479   7.487  1.00  0.84           C  
ATOM   1572  H   ALA A 104     -25.665  -7.456   9.971  1.00  0.84           H  
ATOM   1573  HA  ALA A 104     -28.017  -8.609   8.512  1.00  0.84           H  
ATOM   1574 1HB  ALA A 104     -26.391  -9.239   6.752  1.00  0.84           H  
ATOM   1575 2HB  ALA A 104     -26.335  -7.487   7.077  1.00  0.84           H  
ATOM   1576 3HB  ALA A 104     -25.073  -8.558   7.732  1.00  0.84           H  
ATOM   1577  N   CYS A 105     -27.680 -10.960   9.100  1.00  0.92           N  
ATOM   1578  CA  CYS A 105     -27.520 -12.347   9.482  1.00  0.92           C  
ATOM   1579  C   CYS A 105     -27.556 -13.222   8.240  1.00  0.92           C  
ATOM   1580  O   CYS A 105     -28.522 -13.196   7.462  1.00  0.92           O  
ATOM   1581  CB  CYS A 105     -28.573 -12.775  10.471  1.00  0.92           C  
ATOM   1582  SG  CYS A 105     -28.546 -11.836  11.993  1.00  0.92           S  
ATOM   1583  H   CYS A 105     -28.555 -10.655   8.688  1.00  0.92           H  
ATOM   1584  HA  CYS A 105     -26.567 -12.452   9.965  1.00  0.92           H  
ATOM   1585 1HB  CYS A 105     -29.562 -12.688  10.029  1.00  0.92           H  
ATOM   1586 2HB  CYS A 105     -28.391 -13.813  10.719  1.00  0.92           H  
ATOM   1587  HG  CYS A 105     -27.251 -12.082  12.277  1.00  0.92           H  
ATOM   1588  N   ALA A 106     -26.481 -13.969   8.034  1.00  1.03           N  
ATOM   1589  CA  ALA A 106     -26.360 -14.775   6.824  1.00  1.03           C  
ATOM   1590  C   ALA A 106     -25.340 -15.888   6.968  1.00  1.03           C  
ATOM   1591  O   ALA A 106     -24.533 -15.898   7.886  1.00  1.03           O  
ATOM   1592  CB  ALA A 106     -25.990 -13.906   5.633  1.00  1.03           C  
ATOM   1593  H   ALA A 106     -25.743 -13.959   8.747  1.00  1.03           H  
ATOM   1594  HA  ALA A 106     -27.333 -15.231   6.640  1.00  1.03           H  
ATOM   1595 1HB  ALA A 106     -25.966 -14.529   4.749  1.00  1.03           H  
ATOM   1596 2HB  ALA A 106     -26.723 -13.120   5.505  1.00  1.03           H  
ATOM   1597 3HB  ALA A 106     -25.041 -13.462   5.738  1.00  1.03           H  
ATOM   1598  N   GLN A 107     -25.362 -16.826   6.045  1.00  1.13           N  
ATOM   1599  CA  GLN A 107     -24.404 -17.917   6.082  1.00  1.13           C  
ATOM   1600  C   GLN A 107     -23.144 -17.627   5.261  1.00  1.13           C  
ATOM   1601  O   GLN A 107     -23.120 -16.730   4.401  1.00  1.13           O  
ATOM   1602  CB  GLN A 107     -25.077 -19.197   5.602  1.00  1.13           C  
ATOM   1603  CG  GLN A 107     -26.294 -19.625   6.450  1.00  1.13           C  
ATOM   1604  CD  GLN A 107     -25.944 -19.971   7.909  1.00  1.13           C  
ATOM   1605  OE1 GLN A 107     -25.127 -20.865   8.162  1.00  1.13           O  
ATOM   1606  NE2 GLN A 107     -26.573 -19.282   8.863  1.00  1.13           N  
ATOM   1607  H   GLN A 107     -26.055 -16.793   5.311  1.00  1.13           H  
ATOM   1608  HA  GLN A 107     -24.095 -18.067   7.117  1.00  1.13           H  
ATOM   1609 1HB  GLN A 107     -25.408 -19.068   4.572  1.00  1.13           H  
ATOM   1610 2HB  GLN A 107     -24.353 -20.013   5.609  1.00  1.13           H  
ATOM   1611 1HG  GLN A 107     -27.017 -18.807   6.464  1.00  1.13           H  
ATOM   1612 2HG  GLN A 107     -26.744 -20.508   5.994  1.00  1.13           H  
ATOM   1613 1HE2 GLN A 107     -26.398 -19.482   9.831  1.00  1.13           H  
ATOM   1614 2HE2 GLN A 107     -27.238 -18.573   8.621  1.00  1.13           H  
ATOM   1615  N   THR A 108     -22.093 -18.383   5.551  1.00  1.20           N  
ATOM   1616  CA  THR A 108     -20.831 -18.265   4.838  1.00  1.20           C  
ATOM   1617  C   THR A 108     -21.054 -18.498   3.348  1.00  1.20           C  
ATOM   1618  O   THR A 108     -21.745 -19.437   2.958  1.00  1.20           O  
ATOM   1619  CB  THR A 108     -19.795 -19.253   5.401  1.00  1.20           C  
ATOM   1620  OG1 THR A 108     -19.602 -18.987   6.799  1.00  1.20           O  
ATOM   1621  CG2 THR A 108     -18.461 -19.116   4.672  1.00  1.20           C  
ATOM   1622  H   THR A 108     -22.179 -19.079   6.282  1.00  1.20           H  
ATOM   1623  HA  THR A 108     -20.449 -17.253   4.974  1.00  1.20           H  
ATOM   1624  HB  THR A 108     -20.164 -20.271   5.282  1.00  1.20           H  
ATOM   1625  HG1 THR A 108     -18.903 -19.553   7.143  1.00  1.20           H  
ATOM   1626 1HG2 THR A 108     -17.746 -19.821   5.092  1.00  1.20           H  
ATOM   1627 2HG2 THR A 108     -18.594 -19.329   3.614  1.00  1.20           H  
ATOM   1628 3HG2 THR A 108     -18.081 -18.102   4.793  1.00  1.20           H  
ATOM   1629  N   GLY A 109     -20.484 -17.620   2.519  1.00  1.21           N  
ATOM   1630  CA  GLY A 109     -20.649 -17.701   1.069  1.00  1.21           C  
ATOM   1631  C   GLY A 109     -21.733 -16.747   0.555  1.00  1.21           C  
ATOM   1632  O   GLY A 109     -21.900 -16.584  -0.656  1.00  1.21           O  
ATOM   1633  H   GLY A 109     -19.921 -16.879   2.911  1.00  1.21           H  
ATOM   1634 1HA  GLY A 109     -19.700 -17.471   0.585  1.00  1.21           H  
ATOM   1635 2HA  GLY A 109     -20.905 -18.724   0.791  1.00  1.21           H  
ATOM   1636  N   SER A 110     -22.435 -16.080   1.476  1.00  1.17           N  
ATOM   1637  CA  SER A 110     -23.502 -15.134   1.150  1.00  1.17           C  
ATOM   1638  C   SER A 110     -23.092 -13.768   0.580  1.00  1.17           C  
ATOM   1639  O   SER A 110     -23.969 -13.021   0.162  1.00  1.17           O  
ATOM   1640  CB  SER A 110     -24.362 -14.916   2.360  1.00  1.17           C  
ATOM   1641  OG  SER A 110     -23.628 -14.309   3.383  1.00  1.17           O  
ATOM   1642  H   SER A 110     -22.283 -16.282   2.465  1.00  1.17           H  
ATOM   1643  HA  SER A 110     -24.129 -15.608   0.405  1.00  1.17           H  
ATOM   1644 1HB  SER A 110     -25.200 -14.286   2.087  1.00  1.17           H  
ATOM   1645 2HB  SER A 110     -24.769 -15.866   2.706  1.00  1.17           H  
ATOM   1646  HG  SER A 110     -23.142 -15.047   3.815  1.00  1.17           H  
ATOM   1647  N   GLY A 111     -21.801 -13.415   0.579  1.00  1.09           N  
ATOM   1648  CA  GLY A 111     -21.335 -12.139  -0.010  1.00  1.09           C  
ATOM   1649  C   GLY A 111     -21.383 -10.884   0.884  1.00  1.09           C  
ATOM   1650  O   GLY A 111     -21.070  -9.777   0.426  1.00  1.09           O  
ATOM   1651  H   GLY A 111     -21.128 -14.065   0.954  1.00  1.09           H  
ATOM   1652 1HA  GLY A 111     -20.311 -12.279  -0.356  1.00  1.09           H  
ATOM   1653 2HA  GLY A 111     -21.919 -11.945  -0.909  1.00  1.09           H  
ATOM   1654  N   LYS A 112     -21.687 -11.055   2.164  1.00  1.00           N  
ATOM   1655  CA  LYS A 112     -21.772  -9.931   3.098  1.00  1.00           C  
ATOM   1656  C   LYS A 112     -20.583  -8.949   3.085  1.00  1.00           C  
ATOM   1657  O   LYS A 112     -20.812  -7.736   3.122  1.00  1.00           O  
ATOM   1658  CB  LYS A 112     -21.907 -10.449   4.529  1.00  1.00           C  
ATOM   1659  CG  LYS A 112     -21.958  -9.357   5.572  1.00  1.00           C  
ATOM   1660  CD  LYS A 112     -20.546  -9.040   6.049  1.00  1.00           C  
ATOM   1661  CE  LYS A 112     -19.778 -10.264   6.503  1.00  1.00           C  
ATOM   1662  NZ  LYS A 112     -18.363 -10.003   6.640  1.00  1.00           N  
ATOM   1663  H   LYS A 112     -21.919 -11.985   2.488  1.00  1.00           H  
ATOM   1664  HA  LYS A 112     -22.665  -9.360   2.847  1.00  1.00           H  
ATOM   1665 1HB  LYS A 112     -22.823 -11.037   4.619  1.00  1.00           H  
ATOM   1666 2HB  LYS A 112     -21.077 -11.109   4.760  1.00  1.00           H  
ATOM   1667 1HG  LYS A 112     -22.375  -8.453   5.117  1.00  1.00           H  
ATOM   1668 2HG  LYS A 112     -22.579  -9.628   6.386  1.00  1.00           H  
ATOM   1669 1HD  LYS A 112     -20.012  -8.467   5.336  1.00  1.00           H  
ATOM   1670 2HD  LYS A 112     -20.626  -8.432   6.934  1.00  1.00           H  
ATOM   1671 1HE  LYS A 112     -20.121 -10.520   7.440  1.00  1.00           H  
ATOM   1672 2HE  LYS A 112     -19.927 -11.097   5.826  1.00  1.00           H  
ATOM   1673 1HZ  LYS A 112     -17.900 -10.813   6.999  1.00  1.00           H  
ATOM   1674 2HZ  LYS A 112     -17.935  -9.768   5.754  1.00  1.00           H  
ATOM   1675 3HZ  LYS A 112     -18.249  -9.229   7.290  1.00  1.00           H  
ATOM   1676  N   THR A 113     -19.332  -9.454   3.029  1.00  0.93           N  
ATOM   1677  CA  THR A 113     -18.168  -8.559   3.129  1.00  0.93           C  
ATOM   1678  C   THR A 113     -18.142  -7.551   2.007  1.00  0.93           C  
ATOM   1679  O   THR A 113     -18.019  -6.350   2.260  1.00  0.93           O  
ATOM   1680  CB  THR A 113     -16.844  -9.343   3.155  1.00  0.93           C  
ATOM   1681  OG1 THR A 113     -16.800 -10.186   4.316  1.00  0.93           O  
ATOM   1682  CG2 THR A 113     -15.660  -8.385   3.177  1.00  0.93           C  
ATOM   1683  H   THR A 113     -19.200 -10.451   2.937  1.00  0.93           H  
ATOM   1684  HA  THR A 113     -18.234  -7.996   4.057  1.00  0.93           H  
ATOM   1685  HB  THR A 113     -16.780  -9.966   2.266  1.00  0.93           H  
ATOM   1686  HG1 THR A 113     -16.004 -10.742   4.262  1.00  0.93           H  
ATOM   1687 1HG2 THR A 113     -14.735  -8.953   3.182  1.00  0.93           H  
ATOM   1688 2HG2 THR A 113     -15.699  -7.774   2.291  1.00  0.93           H  
ATOM   1689 3HG2 THR A 113     -15.707  -7.751   4.063  1.00  0.93           H  
ATOM   1690  N   GLY A 114     -18.321  -8.015   0.775  1.00  0.87           N  
ATOM   1691  CA  GLY A 114     -18.357  -7.112  -0.355  1.00  0.87           C  
ATOM   1692  C   GLY A 114     -19.518  -6.142  -0.194  1.00  0.87           C  
ATOM   1693  O   GLY A 114     -19.377  -4.953  -0.463  1.00  0.87           O  
ATOM   1694  H   GLY A 114     -18.411  -9.011   0.618  1.00  0.87           H  
ATOM   1695 1HA  GLY A 114     -17.417  -6.571  -0.423  1.00  0.87           H  
ATOM   1696 2HA  GLY A 114     -18.467  -7.682  -1.276  1.00  0.87           H  
ATOM   1697  N   GLY A 115     -20.654  -6.639   0.323  1.00  0.84           N  
ATOM   1698  CA  GLY A 115     -21.834  -5.798   0.513  1.00  0.84           C  
ATOM   1699  C   GLY A 115     -21.551  -4.614   1.416  1.00  0.84           C  
ATOM   1700  O   GLY A 115     -22.037  -3.512   1.164  1.00  0.84           O  
ATOM   1701  H   GLY A 115     -20.709  -7.634   0.555  1.00  0.84           H  
ATOM   1702 1HA  GLY A 115     -22.191  -5.446  -0.455  1.00  0.84           H  
ATOM   1703 2HA  GLY A 115     -22.628  -6.402   0.953  1.00  0.84           H  
ATOM   1704  N   PHE A 116     -20.739  -4.827   2.450  1.00  0.81           N  
ATOM   1705  CA  PHE A 116     -20.367  -3.737   3.340  1.00  0.81           C  
ATOM   1706  C   PHE A 116     -19.271  -2.869   2.696  1.00  0.81           C  
ATOM   1707  O   PHE A 116     -19.362  -1.637   2.699  1.00  0.81           O  
ATOM   1708  CB  PHE A 116     -19.928  -4.267   4.710  1.00  0.81           C  
ATOM   1709  CG  PHE A 116     -21.075  -4.849   5.559  1.00  0.81           C  
ATOM   1710  CD1 PHE A 116     -22.405  -4.712   5.184  1.00  0.81           C  
ATOM   1711  CD2 PHE A 116     -20.810  -5.494   6.749  1.00  0.81           C  
ATOM   1712  CE1 PHE A 116     -23.418  -5.223   5.983  1.00  0.81           C  
ATOM   1713  CE2 PHE A 116     -21.825  -5.990   7.557  1.00  0.81           C  
ATOM   1714  CZ  PHE A 116     -23.129  -5.855   7.171  1.00  0.81           C  
ATOM   1715  H   PHE A 116     -20.406  -5.779   2.622  1.00  0.81           H  
ATOM   1716  HA  PHE A 116     -21.244  -3.108   3.495  1.00  0.81           H  
ATOM   1717 1HB  PHE A 116     -19.186  -5.056   4.561  1.00  0.81           H  
ATOM   1718 2HB  PHE A 116     -19.449  -3.471   5.274  1.00  0.81           H  
ATOM   1719  HD1 PHE A 116     -22.648  -4.205   4.252  1.00  0.81           H  
ATOM   1720  HD2 PHE A 116     -19.785  -5.612   7.048  1.00  0.81           H  
ATOM   1721  HE1 PHE A 116     -24.439  -5.126   5.671  1.00  0.81           H  
ATOM   1722  HE2 PHE A 116     -21.585  -6.491   8.496  1.00  0.81           H  
ATOM   1723  HZ  PHE A 116     -23.933  -6.248   7.799  1.00  0.81           H  
ATOM   1724  N   LEU A 117     -18.265  -3.506   2.087  1.00  0.78           N  
ATOM   1725  CA  LEU A 117     -17.163  -2.776   1.465  1.00  0.78           C  
ATOM   1726  C   LEU A 117     -17.600  -1.872   0.333  1.00  0.78           C  
ATOM   1727  O   LEU A 117     -17.057  -0.787   0.173  1.00  0.78           O  
ATOM   1728  CB  LEU A 117     -16.111  -3.734   0.896  1.00  0.78           C  
ATOM   1729  CG  LEU A 117     -15.220  -4.473   1.863  1.00  0.78           C  
ATOM   1730  CD1 LEU A 117     -14.435  -5.519   1.108  1.00  0.78           C  
ATOM   1731  CD2 LEU A 117     -14.266  -3.481   2.471  1.00  0.78           C  
ATOM   1732  H   LEU A 117     -18.250  -4.526   2.075  1.00  0.78           H  
ATOM   1733  HA  LEU A 117     -16.695  -2.164   2.231  1.00  0.78           H  
ATOM   1734 1HB  LEU A 117     -16.631  -4.478   0.300  1.00  0.78           H  
ATOM   1735 2HB  LEU A 117     -15.466  -3.167   0.227  1.00  0.78           H  
ATOM   1736  HG  LEU A 117     -15.816  -4.960   2.638  1.00  0.78           H  
ATOM   1737 1HD1 LEU A 117     -13.770  -6.055   1.789  1.00  0.78           H  
ATOM   1738 2HD1 LEU A 117     -15.128  -6.220   0.652  1.00  0.78           H  
ATOM   1739 3HD1 LEU A 117     -13.855  -5.042   0.339  1.00  0.78           H  
ATOM   1740 1HD2 LEU A 117     -13.598  -4.001   3.152  1.00  0.78           H  
ATOM   1741 2HD2 LEU A 117     -13.682  -3.013   1.677  1.00  0.78           H  
ATOM   1742 3HD2 LEU A 117     -14.825  -2.715   3.009  1.00  0.78           H  
ATOM   1743  N   PHE A 118     -18.589  -2.278  -0.441  1.00  0.77           N  
ATOM   1744  CA  PHE A 118     -18.990  -1.483  -1.585  1.00  0.77           C  
ATOM   1745  C   PHE A 118     -19.333  -0.036  -1.215  1.00  0.77           C  
ATOM   1746  O   PHE A 118     -18.634   0.855  -1.689  1.00  0.77           O  
ATOM   1747  CB  PHE A 118     -20.120  -2.175  -2.347  1.00  0.77           C  
ATOM   1748  CG  PHE A 118     -19.650  -3.324  -3.083  1.00  0.77           C  
ATOM   1749  CD1 PHE A 118     -18.381  -3.357  -3.567  1.00  0.77           C  
ATOM   1750  CD2 PHE A 118     -20.465  -4.419  -3.259  1.00  0.77           C  
ATOM   1751  CE1 PHE A 118     -17.935  -4.442  -4.220  1.00  0.77           C  
ATOM   1752  CE2 PHE A 118     -20.003  -5.525  -3.917  1.00  0.77           C  
ATOM   1753  CZ  PHE A 118     -18.744  -5.540  -4.405  1.00  0.77           C  
ATOM   1754  H   PHE A 118     -19.022  -3.184  -0.276  1.00  0.77           H  
ATOM   1755  HA  PHE A 118     -18.137  -1.443  -2.257  1.00  0.77           H  
ATOM   1756 1HB  PHE A 118     -20.853  -2.568  -1.666  1.00  0.77           H  
ATOM   1757 2HB  PHE A 118     -20.613  -1.486  -3.031  1.00  0.77           H  
ATOM   1758  HD1 PHE A 118     -17.728  -2.506  -3.422  1.00  0.77           H  
ATOM   1759  HD2 PHE A 118     -21.474  -4.400  -2.855  1.00  0.77           H  
ATOM   1760  HE1 PHE A 118     -16.933  -4.437  -4.599  1.00  0.77           H  
ATOM   1761  HE2 PHE A 118     -20.641  -6.385  -4.047  1.00  0.77           H  
ATOM   1762  HZ  PHE A 118     -18.377  -6.413  -4.935  1.00  0.77           H  
ATOM   1763  N   PRO A 119     -20.372   0.279  -0.410  1.00  0.76           N  
ATOM   1764  CA  PRO A 119     -20.689   1.634  -0.017  1.00  0.76           C  
ATOM   1765  C   PRO A 119     -19.582   2.302   0.803  1.00  0.76           C  
ATOM   1766  O   PRO A 119     -19.448   3.526   0.757  1.00  0.76           O  
ATOM   1767  CB  PRO A 119     -21.967   1.447   0.787  1.00  0.76           C  
ATOM   1768  CG  PRO A 119     -21.938   0.009   1.218  1.00  0.76           C  
ATOM   1769  CD  PRO A 119     -21.279  -0.711   0.123  1.00  0.76           C  
ATOM   1770  HA  PRO A 119     -20.905   2.219  -0.920  1.00  0.76           H  
ATOM   1771 1HB  PRO A 119     -21.972   2.142   1.633  1.00  0.76           H  
ATOM   1772 2HB  PRO A 119     -22.847   1.686   0.170  1.00  0.76           H  
ATOM   1773 1HG  PRO A 119     -21.401  -0.112   2.165  1.00  0.76           H  
ATOM   1774 2HG  PRO A 119     -22.946  -0.373   1.368  1.00  0.76           H  
ATOM   1775 1HD  PRO A 119     -20.772  -1.553   0.542  1.00  0.76           H  
ATOM   1776 2HD  PRO A 119     -22.027  -0.984  -0.608  1.00  0.76           H  
ATOM   1777  N   VAL A 120     -18.733   1.522   1.492  1.00  0.77           N  
ATOM   1778  CA  VAL A 120     -17.633   2.141   2.233  1.00  0.77           C  
ATOM   1779  C   VAL A 120     -16.619   2.721   1.265  1.00  0.77           C  
ATOM   1780  O   VAL A 120     -16.148   3.862   1.413  1.00  0.77           O  
ATOM   1781  CB  VAL A 120     -16.940   1.107   3.136  1.00  0.77           C  
ATOM   1782  CG1 VAL A 120     -15.678   1.688   3.747  1.00  0.77           C  
ATOM   1783  CG2 VAL A 120     -17.880   0.708   4.240  1.00  0.77           C  
ATOM   1784  H   VAL A 120     -18.858   0.507   1.557  1.00  0.77           H  
ATOM   1785  HA  VAL A 120     -18.036   2.942   2.852  1.00  0.77           H  
ATOM   1786  HB  VAL A 120     -16.671   0.242   2.539  1.00  0.77           H  
ATOM   1787 1HG1 VAL A 120     -15.206   0.936   4.375  1.00  0.77           H  
ATOM   1788 2HG1 VAL A 120     -14.988   1.980   2.953  1.00  0.77           H  
ATOM   1789 3HG1 VAL A 120     -15.933   2.561   4.348  1.00  0.77           H  
ATOM   1790 1HG2 VAL A 120     -17.407  -0.033   4.881  1.00  0.77           H  
ATOM   1791 2HG2 VAL A 120     -18.109   1.571   4.801  1.00  0.77           H  
ATOM   1792 3HG2 VAL A 120     -18.785   0.307   3.828  1.00  0.77           H  
ATOM   1793  N   LEU A 121     -16.278   1.914   0.268  1.00  0.79           N  
ATOM   1794  CA  LEU A 121     -15.326   2.300  -0.739  1.00  0.79           C  
ATOM   1795  C   LEU A 121     -15.923   3.309  -1.686  1.00  0.79           C  
ATOM   1796  O   LEU A 121     -15.233   4.224  -2.121  1.00  0.79           O  
ATOM   1797  CB  LEU A 121     -14.823   1.067  -1.465  1.00  0.79           C  
ATOM   1798  CG  LEU A 121     -13.978   0.168  -0.593  1.00  0.79           C  
ATOM   1799  CD1 LEU A 121     -13.598  -1.077  -1.371  1.00  0.79           C  
ATOM   1800  CD2 LEU A 121     -12.788   0.980  -0.127  1.00  0.79           C  
ATOM   1801  H   LEU A 121     -16.698   0.988   0.213  1.00  0.79           H  
ATOM   1802  HA  LEU A 121     -14.478   2.759  -0.243  1.00  0.79           H  
ATOM   1803 1HB  LEU A 121     -15.684   0.491  -1.818  1.00  0.79           H  
ATOM   1804 2HB  LEU A 121     -14.237   1.372  -2.320  1.00  0.79           H  
ATOM   1805  HG  LEU A 121     -14.550  -0.162   0.278  1.00  0.79           H  
ATOM   1806 1HD1 LEU A 121     -12.990  -1.735  -0.748  1.00  0.79           H  
ATOM   1807 2HD1 LEU A 121     -14.509  -1.597  -1.668  1.00  0.79           H  
ATOM   1808 3HD1 LEU A 121     -13.034  -0.789  -2.259  1.00  0.79           H  
ATOM   1809 1HD2 LEU A 121     -12.148   0.371   0.499  1.00  0.79           H  
ATOM   1810 2HD2 LEU A 121     -12.242   1.326  -0.988  1.00  0.79           H  
ATOM   1811 3HD2 LEU A 121     -13.135   1.844   0.442  1.00  0.79           H  
ATOM   1812  N   SER A 122     -17.214   3.196  -1.971  1.00  0.82           N  
ATOM   1813  CA  SER A 122     -17.837   4.153  -2.862  1.00  0.82           C  
ATOM   1814  C   SER A 122     -17.730   5.532  -2.227  1.00  0.82           C  
ATOM   1815  O   SER A 122     -17.281   6.486  -2.867  1.00  0.82           O  
ATOM   1816  CB  SER A 122     -19.283   3.798  -3.094  1.00  0.82           C  
ATOM   1817  OG  SER A 122     -19.884   4.698  -3.970  1.00  0.82           O  
ATOM   1818  H   SER A 122     -17.761   2.422  -1.607  1.00  0.82           H  
ATOM   1819  HA  SER A 122     -17.306   4.155  -3.816  1.00  0.82           H  
ATOM   1820 1HB  SER A 122     -19.359   2.787  -3.489  1.00  0.82           H  
ATOM   1821 2HB  SER A 122     -19.800   3.818  -2.146  1.00  0.82           H  
ATOM   1822  HG  SER A 122     -19.492   4.496  -4.846  1.00  0.82           H  
ATOM   1823  N   GLU A 123     -18.110   5.652  -0.943  1.00  0.87           N  
ATOM   1824  CA  GLU A 123     -17.989   6.951  -0.299  1.00  0.87           C  
ATOM   1825  C   GLU A 123     -16.549   7.414  -0.267  1.00  0.87           C  
ATOM   1826  O   GLU A 123     -16.268   8.579  -0.541  1.00  0.87           O  
ATOM   1827  CB  GLU A 123     -18.539   6.968   1.120  1.00  0.87           C  
ATOM   1828  CG  GLU A 123     -18.411   8.378   1.759  1.00  0.87           C  
ATOM   1829  CD  GLU A 123     -19.049   8.526   3.094  1.00  0.87           C  
ATOM   1830  OE1 GLU A 123     -20.131   8.035   3.262  1.00  0.87           O  
ATOM   1831  OE2 GLU A 123     -18.452   9.115   3.970  1.00  0.87           O  
ATOM   1832  H   GLU A 123     -18.490   4.858  -0.423  1.00  0.87           H  
ATOM   1833  HA  GLU A 123     -18.558   7.671  -0.884  1.00  0.87           H  
ATOM   1834 1HB  GLU A 123     -19.588   6.674   1.115  1.00  0.87           H  
ATOM   1835 2HB  GLU A 123     -17.994   6.248   1.737  1.00  0.87           H  
ATOM   1836 1HG  GLU A 123     -17.350   8.619   1.850  1.00  0.87           H  
ATOM   1837 2HG  GLU A 123     -18.853   9.103   1.075  1.00  0.87           H  
ATOM   1838  N   SER A 124     -15.620   6.509   0.047  1.00  0.92           N  
ATOM   1839  CA  SER A 124     -14.230   6.905   0.127  1.00  0.92           C  
ATOM   1840  C   SER A 124     -13.779   7.462  -1.221  1.00  0.92           C  
ATOM   1841  O   SER A 124     -13.107   8.493  -1.295  1.00  0.92           O  
ATOM   1842  CB  SER A 124     -13.392   5.698   0.516  1.00  0.92           C  
ATOM   1843  OG  SER A 124     -13.731   5.245   1.802  1.00  0.92           O  
ATOM   1844  H   SER A 124     -15.880   5.549   0.279  1.00  0.92           H  
ATOM   1845  HA  SER A 124     -14.127   7.682   0.884  1.00  0.92           H  
ATOM   1846 1HB  SER A 124     -13.551   4.905  -0.205  1.00  0.92           H  
ATOM   1847 2HB  SER A 124     -12.352   5.940   0.484  1.00  0.92           H  
ATOM   1848  HG  SER A 124     -14.650   4.882   1.730  1.00  0.92           H  
ATOM   1849  N   PHE A 125     -14.190   6.827  -2.312  1.00  0.97           N  
ATOM   1850  CA  PHE A 125     -13.803   7.296  -3.631  1.00  0.97           C  
ATOM   1851  C   PHE A 125     -14.421   8.677  -3.894  1.00  0.97           C  
ATOM   1852  O   PHE A 125     -13.773   9.582  -4.412  1.00  0.97           O  
ATOM   1853  CB  PHE A 125     -14.268   6.303  -4.696  1.00  0.97           C  
ATOM   1854  CG  PHE A 125     -13.617   4.921  -4.591  1.00  0.97           C  
ATOM   1855  CD1 PHE A 125     -12.528   4.677  -3.759  1.00  0.97           C  
ATOM   1856  CD2 PHE A 125     -14.123   3.857  -5.318  1.00  0.97           C  
ATOM   1857  CE1 PHE A 125     -11.996   3.392  -3.666  1.00  0.97           C  
ATOM   1858  CE2 PHE A 125     -13.562   2.595  -5.210  1.00  0.97           C  
ATOM   1859  CZ  PHE A 125     -12.514   2.371  -4.389  1.00  0.97           C  
ATOM   1860  H   PHE A 125     -14.748   5.981  -2.225  1.00  0.97           H  
ATOM   1861  HA  PHE A 125     -12.724   7.379  -3.681  1.00  0.97           H  
ATOM   1862 1HB  PHE A 125     -15.349   6.170  -4.606  1.00  0.97           H  
ATOM   1863 2HB  PHE A 125     -14.081   6.704  -5.688  1.00  0.97           H  
ATOM   1864  HD1 PHE A 125     -12.106   5.490  -3.172  1.00  0.97           H  
ATOM   1865  HD2 PHE A 125     -14.975   4.030  -5.977  1.00  0.97           H  
ATOM   1866  HE1 PHE A 125     -11.158   3.187  -3.026  1.00  0.97           H  
ATOM   1867  HE2 PHE A 125     -13.948   1.772  -5.779  1.00  0.97           H  
ATOM   1868  HZ  PHE A 125     -12.088   1.372  -4.313  1.00  0.97           H  
ATOM   1869  N   LYS A 126     -15.668   8.866  -3.494  1.00  1.02           N  
ATOM   1870  CA  LYS A 126     -16.349  10.131  -3.724  1.00  1.02           C  
ATOM   1871  C   LYS A 126     -15.826  11.312  -2.908  1.00  1.02           C  
ATOM   1872  O   LYS A 126     -15.830  12.440  -3.401  1.00  1.02           O  
ATOM   1873  CB  LYS A 126     -17.835   9.965  -3.461  1.00  1.02           C  
ATOM   1874  CG  LYS A 126     -18.535   9.125  -4.496  1.00  1.02           C  
ATOM   1875  CD  LYS A 126     -19.979   8.935  -4.155  1.00  1.02           C  
ATOM   1876  CE  LYS A 126     -20.640   8.041  -5.160  1.00  1.02           C  
ATOM   1877  NZ  LYS A 126     -22.040   7.787  -4.824  1.00  1.02           N  
ATOM   1878  H   LYS A 126     -16.179   8.098  -3.057  1.00  1.02           H  
ATOM   1879  HA  LYS A 126     -16.221  10.382  -4.776  1.00  1.02           H  
ATOM   1880 1HB  LYS A 126     -17.976   9.491  -2.490  1.00  1.02           H  
ATOM   1881 2HB  LYS A 126     -18.313  10.942  -3.424  1.00  1.02           H  
ATOM   1882 1HG  LYS A 126     -18.462   9.616  -5.467  1.00  1.02           H  
ATOM   1883 2HG  LYS A 126     -18.053   8.152  -4.569  1.00  1.02           H  
ATOM   1884 1HD  LYS A 126     -20.053   8.471  -3.169  1.00  1.02           H  
ATOM   1885 2HD  LYS A 126     -20.488   9.896  -4.130  1.00  1.02           H  
ATOM   1886 1HE  LYS A 126     -20.590   8.497  -6.145  1.00  1.02           H  
ATOM   1887 2HE  LYS A 126     -20.109   7.087  -5.186  1.00  1.02           H  
ATOM   1888 1HZ  LYS A 126     -22.403   7.155  -5.542  1.00  1.02           H  
ATOM   1889 2HZ  LYS A 126     -22.093   7.339  -3.926  1.00  1.02           H  
ATOM   1890 3HZ  LYS A 126     -22.564   8.642  -4.812  1.00  1.02           H  
ATOM   1891  N   THR A 127     -15.396  11.074  -1.664  1.00  1.07           N  
ATOM   1892  CA  THR A 127     -14.994  12.199  -0.819  1.00  1.07           C  
ATOM   1893  C   THR A 127     -13.492  12.357  -0.613  1.00  1.07           C  
ATOM   1894  O   THR A 127     -13.031  13.449  -0.275  1.00  1.07           O  
ATOM   1895  CB  THR A 127     -15.577  12.045   0.597  1.00  1.07           C  
ATOM   1896  OG1 THR A 127     -14.989  10.895   1.240  1.00  1.07           O  
ATOM   1897  CG2 THR A 127     -17.093  11.835   0.512  1.00  1.07           C  
ATOM   1898  H   THR A 127     -15.424  10.124  -1.295  1.00  1.07           H  
ATOM   1899  HA  THR A 127     -15.371  13.117  -1.268  1.00  1.07           H  
ATOM   1900  HB  THR A 127     -15.356  12.934   1.181  1.00  1.07           H  
ATOM   1901  HG1 THR A 127     -13.987  10.982   1.250  1.00  1.07           H  
ATOM   1902 1HG2 THR A 127     -17.504  11.718   1.516  1.00  1.07           H  
ATOM   1903 2HG2 THR A 127     -17.554  12.694   0.027  1.00  1.07           H  
ATOM   1904 3HG2 THR A 127     -17.302  10.935  -0.069  1.00  1.07           H  
ATOM   1905  N   GLY A 128     -12.727  11.287  -0.807  1.00  1.13           N  
ATOM   1906  CA  GLY A 128     -11.313  11.315  -0.495  1.00  1.13           C  
ATOM   1907  C   GLY A 128     -11.216  11.026   0.996  1.00  1.13           C  
ATOM   1908  O   GLY A 128     -12.259  10.877   1.649  1.00  1.13           O  
ATOM   1909  H   GLY A 128     -13.128  10.406  -1.119  1.00  1.13           H  
ATOM   1910 1HA  GLY A 128     -10.787  10.561  -1.080  1.00  1.13           H  
ATOM   1911 2HA  GLY A 128     -10.905  12.290  -0.729  1.00  1.13           H  
ATOM   1912  N   PRO A 129     -10.010  10.913   1.560  1.00  1.24           N  
ATOM   1913  CA  PRO A 129      -9.757  10.632   2.954  1.00  1.24           C  
ATOM   1914  C   PRO A 129     -10.147  11.793   3.813  1.00  1.24           C  
ATOM   1915  O   PRO A 129     -10.082  12.943   3.386  1.00  1.24           O  
ATOM   1916  CB  PRO A 129      -8.248  10.410   3.007  1.00  1.24           C  
ATOM   1917  CG  PRO A 129      -7.713  11.186   1.822  1.00  1.24           C  
ATOM   1918  CD  PRO A 129      -8.815  11.123   0.761  1.00  1.24           C  
ATOM   1919  HA  PRO A 129     -10.307   9.727   3.247  1.00  1.24           H  
ATOM   1920 1HB  PRO A 129      -7.873  10.839   3.952  1.00  1.24           H  
ATOM   1921 2HB  PRO A 129      -7.984   9.360   3.052  1.00  1.24           H  
ATOM   1922 1HG  PRO A 129      -7.477  12.201   2.145  1.00  1.24           H  
ATOM   1923 2HG  PRO A 129      -6.769  10.735   1.478  1.00  1.24           H  
ATOM   1924 1HD  PRO A 129      -8.884  12.042   0.269  1.00  1.24           H  
ATOM   1925 2HD  PRO A 129      -8.657  10.323   0.057  1.00  1.24           H  
ATOM   1926  N   SER A 130     -10.499  11.519   5.047  1.00  1.42           N  
ATOM   1927  CA  SER A 130     -10.725  12.616   5.954  1.00  1.42           C  
ATOM   1928  C   SER A 130      -9.361  13.261   6.214  1.00  1.42           C  
ATOM   1929  O   SER A 130      -8.372  12.526   6.346  1.00  1.42           O  
ATOM   1930  CB  SER A 130     -11.330  12.109   7.240  1.00  1.42           C  
ATOM   1931  OG  SER A 130     -11.496  13.151   8.166  1.00  1.42           O  
ATOM   1932  H   SER A 130     -10.570  10.562   5.366  1.00  1.42           H  
ATOM   1933  HA  SER A 130     -11.419  13.307   5.489  1.00  1.42           H  
ATOM   1934 1HB  SER A 130     -12.292  11.641   7.035  1.00  1.42           H  
ATOM   1935 2HB  SER A 130     -10.678  11.345   7.665  1.00  1.42           H  
ATOM   1936  HG  SER A 130     -10.606  13.539   8.296  1.00  1.42           H  
ATOM   1937  N   PRO A 131      -9.244  14.597   6.270  1.00  1.70           N  
ATOM   1938  CA  PRO A 131      -8.033  15.280   6.653  1.00  1.70           C  
ATOM   1939  C   PRO A 131      -7.623  14.738   7.999  1.00  1.70           C  
ATOM   1940  O   PRO A 131      -8.473  14.523   8.864  1.00  1.70           O  
ATOM   1941  CB  PRO A 131      -8.475  16.743   6.730  1.00  1.70           C  
ATOM   1942  CG  PRO A 131      -9.620  16.836   5.746  1.00  1.70           C  
ATOM   1943  CD  PRO A 131     -10.342  15.493   5.856  1.00  1.70           C  
ATOM   1944  HA  PRO A 131      -7.251  15.114   5.896  1.00  1.70           H  
ATOM   1945 1HB  PRO A 131      -8.775  16.986   7.762  1.00  1.70           H  
ATOM   1946 2HB  PRO A 131      -7.635  17.405   6.478  1.00  1.70           H  
ATOM   1947 1HG  PRO A 131     -10.268  17.687   6.002  1.00  1.70           H  
ATOM   1948 2HG  PRO A 131      -9.222  17.032   4.744  1.00  1.70           H  
ATOM   1949 1HD  PRO A 131     -11.141  15.520   6.612  1.00  1.70           H  
ATOM   1950 2HD  PRO A 131     -10.709  15.227   4.851  1.00  1.70           H  
ATOM   1951  N   GLN A 132      -6.336  14.523   8.188  1.00  2.13           N  
ATOM   1952  CA  GLN A 132      -5.853  14.004   9.453  1.00  2.13           C  
ATOM   1953  C   GLN A 132      -5.809  15.228  10.399  1.00  2.13           C  
ATOM   1954  O   GLN A 132      -5.085  16.186  10.110  1.00  2.13           O  
ATOM   1955  CB  GLN A 132      -4.487  13.353   9.205  1.00  2.13           C  
ATOM   1956  CG  GLN A 132      -4.551  12.217   8.089  1.00  2.13           C  
ATOM   1957  CD  GLN A 132      -5.236  10.861   8.481  1.00  2.13           C  
ATOM   1958  OE1 GLN A 132      -4.625  10.065   9.239  1.00  2.13           O  
ATOM   1959  NE2 GLN A 132      -6.473  10.613   7.989  1.00  2.13           N  
ATOM   1960  H   GLN A 132      -5.681  14.710   7.440  1.00  2.13           H  
ATOM   1961  HA  GLN A 132      -6.544  13.240   9.800  1.00  2.13           H  
ATOM   1962 1HB  GLN A 132      -3.769  14.110   8.892  1.00  2.13           H  
ATOM   1963 2HB  GLN A 132      -4.120  12.906  10.132  1.00  2.13           H  
ATOM   1964 1HG  GLN A 132      -5.110  12.621   7.240  1.00  2.13           H  
ATOM   1965 2HG  GLN A 132      -3.532  11.995   7.775  1.00  2.13           H  
ATOM   1966 1HE2 GLN A 132      -6.966   9.740   8.235  1.00  2.13           H  
ATOM   1967 2HE2 GLN A 132      -6.958  11.290   7.381  1.00  2.13           H  
ATOM   1968  N   PRO A 133      -6.516  15.234  11.541  1.00  2.74           N  
ATOM   1969  CA  PRO A 133      -6.725  16.377  12.422  1.00  2.74           C  
ATOM   1970  C   PRO A 133      -5.560  16.811  13.294  1.00  2.74           C  
ATOM   1971  O   PRO A 133      -5.653  16.783  14.519  1.00  2.74           O  
ATOM   1972  CB  PRO A 133      -7.885  15.890  13.293  1.00  2.74           C  
ATOM   1973  CG  PRO A 133      -7.681  14.424  13.375  1.00  2.74           C  
ATOM   1974  CD  PRO A 133      -7.183  14.036  11.985  1.00  2.74           C  
ATOM   1975  HA  PRO A 133      -7.056  17.225  11.806  1.00  2.74           H  
ATOM   1976 1HB  PRO A 133      -7.848  16.382  14.274  1.00  2.74           H  
ATOM   1977 2HB  PRO A 133      -8.844  16.164  12.829  1.00  2.74           H  
ATOM   1978 1HG  PRO A 133      -6.955  14.213  14.162  1.00  2.74           H  
ATOM   1979 2HG  PRO A 133      -8.616  13.909  13.649  1.00  2.74           H  
ATOM   1980 1HD  PRO A 133      -6.495  13.218  12.042  1.00  2.74           H  
ATOM   1981 2HD  PRO A 133      -8.038  13.830  11.332  1.00  2.74           H  
ATOM   1982  N   GLU A 134      -4.485  17.243  12.646  1.00  3.50           N  
ATOM   1983  CA  GLU A 134      -3.319  17.804  13.327  1.00  3.50           C  
ATOM   1984  C   GLU A 134      -2.735  16.944  14.447  1.00  3.50           C  
ATOM   1985  O   GLU A 134      -2.726  17.364  15.606  1.00  3.50           O  
ATOM   1986  CB  GLU A 134      -3.654  19.194  13.890  1.00  3.50           C  
ATOM   1987  CG  GLU A 134      -4.074  20.219  12.832  1.00  3.50           C  
ATOM   1988  CD  GLU A 134      -4.261  21.624  13.381  1.00  3.50           C  
ATOM   1989  OE1 GLU A 134      -4.190  21.797  14.575  1.00  3.50           O  
ATOM   1990  OE2 GLU A 134      -4.473  22.519  12.597  1.00  3.50           O  
ATOM   1991  H   GLU A 134      -4.501  17.186  11.628  1.00  3.50           H  
ATOM   1992  HA  GLU A 134      -2.536  17.930  12.579  1.00  3.50           H  
ATOM   1993 1HB  GLU A 134      -4.457  19.114  14.620  1.00  3.50           H  
ATOM   1994 2HB  GLU A 134      -2.781  19.590  14.410  1.00  3.50           H  
ATOM   1995 1HG  GLU A 134      -3.316  20.246  12.050  1.00  3.50           H  
ATOM   1996 2HG  GLU A 134      -5.008  19.887  12.379  1.00  3.50           H  
ATOM   1997  N   SER A 135      -2.244  15.746  14.116  1.00  4.34           N  
ATOM   1998  CA  SER A 135      -1.667  14.886  15.147  1.00  4.34           C  
ATOM   1999  C   SER A 135      -0.672  15.754  15.914  1.00  4.34           C  
ATOM   2000  O   SER A 135       0.097  16.498  15.301  1.00  4.34           O  
ATOM   2001  CB  SER A 135      -0.972  13.693  14.506  1.00  4.34           C  
ATOM   2002  OG  SER A 135      -0.363  12.863  15.463  1.00  4.34           O  
ATOM   2003  H   SER A 135      -2.280  15.443  13.155  1.00  4.34           H  
ATOM   2004  HA  SER A 135      -2.452  14.545  15.824  1.00  4.34           H  
ATOM   2005 1HB  SER A 135      -1.689  13.119  13.929  1.00  4.34           H  
ATOM   2006 2HB  SER A 135      -0.218  14.058  13.814  1.00  4.34           H  
ATOM   2007  HG  SER A 135       0.149  13.461  16.038  1.00  4.34           H  
ATOM   2008  N   GLN A 136      -0.689  15.677  17.244  1.00  5.10           N  
ATOM   2009  CA  GLN A 136       0.156  16.562  18.039  1.00  5.10           C  
ATOM   2010  C   GLN A 136       1.631  16.497  17.641  1.00  5.10           C  
ATOM   2011  O   GLN A 136       2.275  15.445  17.695  1.00  5.10           O  
ATOM   2012  CB  GLN A 136      -0.044  16.268  19.535  1.00  5.10           C  
ATOM   2013  CG  GLN A 136       0.690  17.216  20.467  1.00  5.10           C  
ATOM   2014  CD  GLN A 136       0.363  17.000  21.936  1.00  5.10           C  
ATOM   2015  OE1 GLN A 136      -0.561  16.256  22.279  1.00  5.10           O  
ATOM   2016  NE2 GLN A 136       1.120  17.653  22.817  1.00  5.10           N  
ATOM   2017  H   GLN A 136      -1.327  15.042  17.700  1.00  5.10           H  
ATOM   2018  HA  GLN A 136      -0.184  17.583  17.862  1.00  5.10           H  
ATOM   2019 1HB  GLN A 136      -1.106  16.319  19.775  1.00  5.10           H  
ATOM   2020 2HB  GLN A 136       0.293  15.255  19.755  1.00  5.10           H  
ATOM   2021 1HG  GLN A 136       1.731  17.052  20.348  1.00  5.10           H  
ATOM   2022 2HG  GLN A 136       0.441  18.243  20.206  1.00  5.10           H  
ATOM   2023 1HE2 GLN A 136       0.950  17.553  23.798  1.00  5.10           H  
ATOM   2024 2HE2 GLN A 136       1.889  18.236  22.493  1.00  5.10           H  
ATOM   2025  N   GLY A 137       2.185  17.682  17.364  1.00  5.53           N  
ATOM   2026  CA  GLY A 137       3.559  17.871  16.888  1.00  5.53           C  
ATOM   2027  C   GLY A 137       4.616  17.781  17.973  1.00  5.53           C  
ATOM   2028  O   GLY A 137       5.796  18.026  17.727  1.00  5.53           O  
ATOM   2029  H   GLY A 137       1.584  18.494  17.393  1.00  5.53           H  
ATOM   2030 1HA  GLY A 137       3.768  17.122  16.122  1.00  5.53           H  
ATOM   2031 2HA  GLY A 137       3.630  18.840  16.397  1.00  5.53           H  
ATOM   2032  N   SER A 138       4.189  17.438  19.177  1.00  5.42           N  
ATOM   2033  CA  SER A 138       5.092  17.289  20.300  1.00  5.42           C  
ATOM   2034  C   SER A 138       5.696  15.891  20.263  1.00  5.42           C  
ATOM   2035  O   SER A 138       6.619  15.589  21.020  1.00  5.42           O  
ATOM   2036  CB  SER A 138       4.357  17.440  21.617  1.00  5.42           C  
ATOM   2037  OG  SER A 138       3.769  18.711  21.759  1.00  5.42           O  
ATOM   2038  H   SER A 138       3.208  17.252  19.294  1.00  5.42           H  
ATOM   2039  HA  SER A 138       5.891  18.028  20.225  1.00  5.42           H  
ATOM   2040 1HB  SER A 138       3.601  16.674  21.689  1.00  5.42           H  
ATOM   2041 2HB  SER A 138       5.056  17.271  22.434  1.00  5.42           H  
ATOM   2042  HG  SER A 138       4.495  19.344  21.698  1.00  5.42           H  
ATOM   2043  N   PHE A 139       5.170  15.031  19.380  1.00  4.77           N  
ATOM   2044  CA  PHE A 139       5.643  13.663  19.326  1.00  4.77           C  
ATOM   2045  C   PHE A 139       6.036  13.215  17.926  1.00  4.77           C  
ATOM   2046  O   PHE A 139       5.444  13.613  16.928  1.00  4.77           O  
ATOM   2047  CB  PHE A 139       4.541  12.718  19.797  1.00  4.77           C  
ATOM   2048  CG  PHE A 139       4.052  12.961  21.166  1.00  4.77           C  
ATOM   2049  CD1 PHE A 139       2.996  13.835  21.386  1.00  4.77           C  
ATOM   2050  CD2 PHE A 139       4.629  12.323  22.243  1.00  4.77           C  
ATOM   2051  CE1 PHE A 139       2.532  14.060  22.664  1.00  4.77           C  
ATOM   2052  CE2 PHE A 139       4.169  12.550  23.521  1.00  4.77           C  
ATOM   2053  CZ  PHE A 139       3.117  13.421  23.731  1.00  4.77           C  
ATOM   2054  H   PHE A 139       4.404  15.316  18.767  1.00  4.77           H  
ATOM   2055  HA  PHE A 139       6.514  13.567  19.974  1.00  4.77           H  
ATOM   2056 1HB  PHE A 139       3.691  12.770  19.111  1.00  4.77           H  
ATOM   2057 2HB  PHE A 139       4.918  11.713  19.772  1.00  4.77           H  
ATOM   2058  HD1 PHE A 139       2.533  14.340  20.535  1.00  4.77           H  
ATOM   2059  HD2 PHE A 139       5.458  11.633  22.073  1.00  4.77           H  
ATOM   2060  HE1 PHE A 139       1.703  14.739  22.832  1.00  4.77           H  
ATOM   2061  HE2 PHE A 139       4.632  12.042  24.365  1.00  4.77           H  
ATOM   2062  HZ  PHE A 139       2.750  13.600  24.741  1.00  4.77           H  
ATOM   2063  N   TYR A 140       6.981  12.281  17.877  1.00  3.80           N  
ATOM   2064  CA  TYR A 140       7.342  11.572  16.646  1.00  3.80           C  
ATOM   2065  C   TYR A 140       6.249  10.540  16.338  1.00  3.80           C  
ATOM   2066  O   TYR A 140       6.108  10.027  15.225  1.00  3.80           O  
ATOM   2067  CB  TYR A 140       8.699  10.894  16.827  1.00  3.80           C  
ATOM   2068  CG  TYR A 140       8.668   9.790  17.863  1.00  3.80           C  
ATOM   2069  CD1 TYR A 140       8.310   8.498  17.502  1.00  3.80           C  
ATOM   2070  CD2 TYR A 140       8.959  10.085  19.186  1.00  3.80           C  
ATOM   2071  CE1 TYR A 140       8.253   7.505  18.458  1.00  3.80           C  
ATOM   2072  CE2 TYR A 140       8.897   9.094  20.142  1.00  3.80           C  
ATOM   2073  CZ  TYR A 140       8.545   7.809  19.782  1.00  3.80           C  
ATOM   2074  OH  TYR A 140       8.450   6.833  20.743  1.00  3.80           O  
ATOM   2075  H   TYR A 140       7.467  12.041  18.730  1.00  3.80           H  
ATOM   2076  HA  TYR A 140       7.389  12.283  15.821  1.00  3.80           H  
ATOM   2077 1HB  TYR A 140       9.024  10.466  15.878  1.00  3.80           H  
ATOM   2078 2HB  TYR A 140       9.442  11.630  17.130  1.00  3.80           H  
ATOM   2079  HD1 TYR A 140       8.070   8.271  16.464  1.00  3.80           H  
ATOM   2080  HD2 TYR A 140       9.229  11.101  19.471  1.00  3.80           H  
ATOM   2081  HE1 TYR A 140       7.967   6.493  18.176  1.00  3.80           H  
ATOM   2082  HE2 TYR A 140       9.118   9.327  21.184  1.00  3.80           H  
ATOM   2083  HH  TYR A 140       8.243   5.991  20.325  1.00  3.80           H  
ATOM   2084  N   GLN A 141       5.448  10.264  17.362  1.00  2.82           N  
ATOM   2085  CA  GLN A 141       4.391   9.273  17.361  1.00  2.82           C  
ATOM   2086  C   GLN A 141       3.166   9.785  16.616  1.00  2.82           C  
ATOM   2087  O   GLN A 141       2.118  10.025  17.212  1.00  2.82           O  
ATOM   2088  CB  GLN A 141       3.991   8.979  18.815  1.00  2.82           C  
ATOM   2089  CG  GLN A 141       5.116   8.422  19.664  1.00  2.82           C  
ATOM   2090  CD  GLN A 141       4.752   8.242  21.139  1.00  2.82           C  
ATOM   2091  OE1 GLN A 141       3.677   8.660  21.578  1.00  2.82           O  
ATOM   2092  NE2 GLN A 141       5.650   7.623  21.917  1.00  2.82           N  
ATOM   2093  H   GLN A 141       5.619  10.763  18.215  1.00  2.82           H  
ATOM   2094  HA  GLN A 141       4.752   8.370  16.872  1.00  2.82           H  
ATOM   2095 1HB  GLN A 141       3.606   9.877  19.283  1.00  2.82           H  
ATOM   2096 2HB  GLN A 141       3.181   8.245  18.820  1.00  2.82           H  
ATOM   2097 1HG  GLN A 141       5.411   7.455  19.266  1.00  2.82           H  
ATOM   2098 2HG  GLN A 141       5.941   9.121  19.611  1.00  2.82           H  
ATOM   2099 1HE2 GLN A 141       5.456   7.485  22.889  1.00  2.82           H  
ATOM   2100 2HE2 GLN A 141       6.535   7.300  21.534  1.00  2.82           H  
ATOM   2101  N   ARG A 142       3.305   9.952  15.307  1.00  2.02           N  
ATOM   2102  CA  ARG A 142       2.203  10.456  14.496  1.00  2.02           C  
ATOM   2103  C   ARG A 142       1.077   9.441  14.490  1.00  2.02           C  
ATOM   2104  O   ARG A 142       1.317   8.259  14.228  1.00  2.02           O  
ATOM   2105  CB  ARG A 142       2.651  10.705  13.060  1.00  2.02           C  
ATOM   2106  CG  ARG A 142       1.650  11.489  12.203  1.00  2.02           C  
ATOM   2107  CD  ARG A 142       2.204  11.862  10.851  1.00  2.02           C  
ATOM   2108  NE  ARG A 142       2.326  10.714   9.938  1.00  2.02           N  
ATOM   2109  CZ  ARG A 142       3.071  10.709   8.807  1.00  2.02           C  
ATOM   2110  NH1 ARG A 142       3.773  11.776   8.479  1.00  2.02           N  
ATOM   2111  NH2 ARG A 142       3.098   9.638   8.021  1.00  2.02           N  
ATOM   2112  H   ARG A 142       4.220   9.759  14.899  1.00  2.02           H  
ATOM   2113  HA  ARG A 142       1.841  11.389  14.929  1.00  2.02           H  
ATOM   2114 1HB  ARG A 142       3.593  11.253  13.066  1.00  2.02           H  
ATOM   2115 2HB  ARG A 142       2.829   9.749  12.565  1.00  2.02           H  
ATOM   2116 1HG  ARG A 142       0.751  10.883  12.052  1.00  2.02           H  
ATOM   2117 2HG  ARG A 142       1.378  12.405  12.725  1.00  2.02           H  
ATOM   2118 1HD  ARG A 142       1.544  12.594  10.387  1.00  2.02           H  
ATOM   2119 2HD  ARG A 142       3.193  12.300  10.979  1.00  2.02           H  
ATOM   2120  HE  ARG A 142       1.797   9.877  10.155  1.00  2.02           H  
ATOM   2121 1HH1 ARG A 142       3.756  12.593   9.071  1.00  2.02           H  
ATOM   2122 2HH1 ARG A 142       4.328  11.775   7.635  1.00  2.02           H  
ATOM   2123 1HH2 ARG A 142       2.539   8.797   8.249  1.00  2.02           H  
ATOM   2124 2HH2 ARG A 142       3.652   9.645   7.181  1.00  2.02           H  
ATOM   2125  N   LYS A 143      -0.144   9.888  14.755  1.00  1.46           N  
ATOM   2126  CA  LYS A 143      -1.255   8.941  14.741  1.00  1.46           C  
ATOM   2127  C   LYS A 143      -1.864   8.799  13.363  1.00  1.46           C  
ATOM   2128  O   LYS A 143      -1.931   9.767  12.602  1.00  1.46           O  
ATOM   2129  CB  LYS A 143      -2.349   9.340  15.720  1.00  1.46           C  
ATOM   2130  CG  LYS A 143      -1.948   9.289  17.172  1.00  1.46           C  
ATOM   2131  CD  LYS A 143      -3.131   9.611  18.072  1.00  1.46           C  
ATOM   2132  CE  LYS A 143      -2.748   9.619  19.542  1.00  1.46           C  
ATOM   2133  NZ  LYS A 143      -3.920   9.961  20.424  1.00  1.46           N  
ATOM   2134  H   LYS A 143      -0.289  10.871  14.985  1.00  1.46           H  
ATOM   2135  HA  LYS A 143      -0.875   7.965  15.039  1.00  1.46           H  
ATOM   2136 1HB  LYS A 143      -2.671  10.355  15.504  1.00  1.46           H  
ATOM   2137 2HB  LYS A 143      -3.214   8.683  15.580  1.00  1.46           H  
ATOM   2138 1HG  LYS A 143      -1.603   8.287  17.391  1.00  1.46           H  
ATOM   2139 2HG  LYS A 143      -1.129   9.987  17.359  1.00  1.46           H  
ATOM   2140 1HD  LYS A 143      -3.565  10.571  17.791  1.00  1.46           H  
ATOM   2141 2HD  LYS A 143      -3.872   8.836  17.929  1.00  1.46           H  
ATOM   2142 1HE  LYS A 143      -2.374   8.634  19.815  1.00  1.46           H  
ATOM   2143 2HE  LYS A 143      -1.957  10.352  19.701  1.00  1.46           H  
ATOM   2144 1HZ  LYS A 143      -3.629   9.956  21.391  1.00  1.46           H  
ATOM   2145 2HZ  LYS A 143      -4.268  10.879  20.184  1.00  1.46           H  
ATOM   2146 3HZ  LYS A 143      -4.658   9.279  20.292  1.00  1.46           H  
ATOM   2147  N   ALA A 144      -2.343   7.599  13.061  1.00  1.10           N  
ATOM   2148  CA  ALA A 144      -3.100   7.371  11.836  1.00  1.10           C  
ATOM   2149  C   ALA A 144      -4.571   7.505  12.144  1.00  1.10           C  
ATOM   2150  O   ALA A 144      -5.008   7.085  13.219  1.00  1.10           O  
ATOM   2151  CB  ALA A 144      -2.822   6.002  11.265  1.00  1.10           C  
ATOM   2152  H   ALA A 144      -2.191   6.832  13.720  1.00  1.10           H  
ATOM   2153  HA  ALA A 144      -2.827   8.135  11.107  1.00  1.10           H  
ATOM   2154 1HB  ALA A 144      -3.400   5.857  10.352  1.00  1.10           H  
ATOM   2155 2HB  ALA A 144      -1.760   5.922  11.040  1.00  1.10           H  
ATOM   2156 3HB  ALA A 144      -3.106   5.257  12.001  1.00  1.10           H  
ATOM   2157  N   TYR A 145      -5.346   8.024  11.196  1.00  0.88           N  
ATOM   2158  CA  TYR A 145      -6.785   8.144  11.373  1.00  0.88           C  
ATOM   2159  C   TYR A 145      -7.597   7.500  10.218  1.00  0.88           C  
ATOM   2160  O   TYR A 145      -7.917   8.189   9.241  1.00  0.88           O  
ATOM   2161  CB  TYR A 145      -7.119   9.621  11.477  1.00  0.88           C  
ATOM   2162  CG  TYR A 145      -6.448  10.384  12.599  1.00  0.88           C  
ATOM   2163  CD1 TYR A 145      -5.143  10.861  12.458  1.00  0.88           C  
ATOM   2164  CD2 TYR A 145      -7.158  10.686  13.728  1.00  0.88           C  
ATOM   2165  CE1 TYR A 145      -4.559  11.598  13.459  1.00  0.88           C  
ATOM   2166  CE2 TYR A 145      -6.572  11.439  14.736  1.00  0.88           C  
ATOM   2167  CZ  TYR A 145      -5.273  11.886  14.605  1.00  0.88           C  
ATOM   2168  OH  TYR A 145      -4.694  12.634  15.609  1.00  0.88           O  
ATOM   2169  H   TYR A 145      -4.941   8.420  10.342  1.00  0.88           H  
ATOM   2170  HA  TYR A 145      -7.067   7.664  12.308  1.00  0.88           H  
ATOM   2171 1HB  TYR A 145      -6.906  10.119  10.565  1.00  0.88           H  
ATOM   2172 2HB  TYR A 145      -8.180   9.707  11.633  1.00  0.88           H  
ATOM   2173  HD1 TYR A 145      -4.574  10.647  11.565  1.00  0.88           H  
ATOM   2174  HD2 TYR A 145      -8.183  10.336  13.829  1.00  0.88           H  
ATOM   2175  HE1 TYR A 145      -3.541  11.948  13.338  1.00  0.88           H  
ATOM   2176  HE2 TYR A 145      -7.142  11.677  15.636  1.00  0.88           H  
ATOM   2177  HH  TYR A 145      -5.334  12.772  16.313  1.00  0.88           H  
ATOM   2178  N   PRO A 146      -7.865   6.171  10.248  1.00  0.76           N  
ATOM   2179  CA  PRO A 146      -8.596   5.426   9.232  1.00  0.76           C  
ATOM   2180  C   PRO A 146      -9.985   6.012   9.086  1.00  0.76           C  
ATOM   2181  O   PRO A 146     -10.514   6.588  10.034  1.00  0.76           O  
ATOM   2182  CB  PRO A 146      -8.660   3.997   9.806  1.00  0.76           C  
ATOM   2183  CG  PRO A 146      -7.487   3.917  10.753  1.00  0.76           C  
ATOM   2184  CD  PRO A 146      -7.375   5.317  11.350  1.00  0.76           C  
ATOM   2185  HA  PRO A 146      -8.050   5.459   8.279  1.00  0.76           H  
ATOM   2186 1HB  PRO A 146      -9.627   3.837  10.297  1.00  0.76           H  
ATOM   2187 2HB  PRO A 146      -8.596   3.261   8.984  1.00  0.76           H  
ATOM   2188 1HG  PRO A 146      -7.667   3.141  11.514  1.00  0.76           H  
ATOM   2189 2HG  PRO A 146      -6.582   3.616  10.196  1.00  0.76           H  
ATOM   2190 1HD  PRO A 146      -8.016   5.419  12.239  1.00  0.76           H  
ATOM   2191 2HD  PRO A 146      -6.333   5.502  11.571  1.00  0.76           H  
ATOM   2192  N   THR A 147     -10.568   5.882   7.901  1.00  0.69           N  
ATOM   2193  CA  THR A 147     -11.916   6.373   7.663  1.00  0.69           C  
ATOM   2194  C   THR A 147     -12.891   5.222   7.847  1.00  0.69           C  
ATOM   2195  O   THR A 147     -14.092   5.412   8.098  1.00  0.69           O  
ATOM   2196  CB  THR A 147     -12.032   6.958   6.252  1.00  0.69           C  
ATOM   2197  OG1 THR A 147     -11.798   5.937   5.277  1.00  0.69           O  
ATOM   2198  CG2 THR A 147     -10.991   8.056   6.077  1.00  0.69           C  
ATOM   2199  H   THR A 147     -10.082   5.389   7.158  1.00  0.69           H  
ATOM   2200  HA  THR A 147     -12.147   7.151   8.388  1.00  0.69           H  
ATOM   2201  HB  THR A 147     -13.021   7.371   6.107  1.00  0.69           H  
ATOM   2202  HG1 THR A 147     -11.185   5.273   5.640  1.00  0.69           H  
ATOM   2203 1HG2 THR A 147     -11.073   8.467   5.079  1.00  0.69           H  
ATOM   2204 2HG2 THR A 147     -11.166   8.839   6.818  1.00  0.69           H  
ATOM   2205 3HG2 THR A 147      -9.990   7.638   6.219  1.00  0.69           H  
ATOM   2206  N   ALA A 148     -12.350   4.016   7.778  1.00  0.66           N  
ATOM   2207  CA  ALA A 148     -13.155   2.842   7.968  1.00  0.66           C  
ATOM   2208  C   ALA A 148     -12.341   1.762   8.632  1.00  0.66           C  
ATOM   2209  O   ALA A 148     -11.156   1.569   8.323  1.00  0.66           O  
ATOM   2210  CB  ALA A 148     -13.697   2.352   6.650  1.00  0.66           C  
ATOM   2211  H   ALA A 148     -11.367   3.916   7.542  1.00  0.66           H  
ATOM   2212  HA  ALA A 148     -13.979   3.093   8.617  1.00  0.66           H  
ATOM   2213 1HB  ALA A 148     -14.315   1.467   6.818  1.00  0.66           H  
ATOM   2214 2HB  ALA A 148     -14.300   3.138   6.195  1.00  0.66           H  
ATOM   2215 3HB  ALA A 148     -12.870   2.113   6.003  1.00  0.66           H  
ATOM   2216  N   VAL A 149     -12.994   1.078   9.548  1.00  0.64           N  
ATOM   2217  CA  VAL A 149     -12.387  -0.015  10.268  1.00  0.64           C  
ATOM   2218  C   VAL A 149     -13.266  -1.257  10.226  1.00  0.64           C  
ATOM   2219  O   VAL A 149     -14.469  -1.166  10.474  1.00  0.64           O  
ATOM   2220  CB  VAL A 149     -12.116   0.414  11.728  1.00  0.64           C  
ATOM   2221  CG1 VAL A 149     -11.541  -0.717  12.481  1.00  0.64           C  
ATOM   2222  CG2 VAL A 149     -11.148   1.584  11.753  1.00  0.64           C  
ATOM   2223  H   VAL A 149     -13.963   1.340   9.744  1.00  0.64           H  
ATOM   2224  HA  VAL A 149     -11.435  -0.245   9.800  1.00  0.64           H  
ATOM   2225  HB  VAL A 149     -13.050   0.700  12.200  1.00  0.64           H  
ATOM   2226 1HG1 VAL A 149     -11.365  -0.417  13.508  1.00  0.64           H  
ATOM   2227 2HG1 VAL A 149     -12.251  -1.534  12.457  1.00  0.64           H  
ATOM   2228 3HG1 VAL A 149     -10.599  -1.033  12.021  1.00  0.64           H  
ATOM   2229 1HG2 VAL A 149     -10.964   1.868  12.772  1.00  0.64           H  
ATOM   2230 2HG2 VAL A 149     -10.215   1.291  11.286  1.00  0.64           H  
ATOM   2231 3HG2 VAL A 149     -11.570   2.422  11.216  1.00  0.64           H  
ATOM   2232  N   ILE A 150     -12.676  -2.392   9.868  1.00  0.63           N  
ATOM   2233  CA  ILE A 150     -13.400  -3.647   9.839  1.00  0.63           C  
ATOM   2234  C   ILE A 150     -12.780  -4.607  10.826  1.00  0.63           C  
ATOM   2235  O   ILE A 150     -11.627  -5.015  10.681  1.00  0.63           O  
ATOM   2236  CB  ILE A 150     -13.393  -4.309   8.458  1.00  0.63           C  
ATOM   2237  CG1 ILE A 150     -13.997  -3.396   7.402  1.00  0.63           C  
ATOM   2238  CG2 ILE A 150     -14.195  -5.584   8.562  1.00  0.63           C  
ATOM   2239  CD1 ILE A 150     -13.869  -3.937   6.015  1.00  0.63           C  
ATOM   2240  H   ILE A 150     -11.686  -2.378   9.655  1.00  0.63           H  
ATOM   2241  HA  ILE A 150     -14.424  -3.473  10.148  1.00  0.63           H  
ATOM   2242  HB  ILE A 150     -12.385  -4.540   8.157  1.00  0.63           H  
ATOM   2243 1HG1 ILE A 150     -15.038  -3.253   7.603  1.00  0.63           H  
ATOM   2244 2HG1 ILE A 150     -13.500  -2.428   7.446  1.00  0.63           H  
ATOM   2245 1HG2 ILE A 150     -14.227  -6.076   7.610  1.00  0.63           H  
ATOM   2246 2HG2 ILE A 150     -13.746  -6.248   9.300  1.00  0.63           H  
ATOM   2247 3HG2 ILE A 150     -15.208  -5.370   8.867  1.00  0.63           H  
ATOM   2248 1HD1 ILE A 150     -14.324  -3.232   5.330  1.00  0.63           H  
ATOM   2249 2HD1 ILE A 150     -12.821  -4.071   5.760  1.00  0.63           H  
ATOM   2250 3HD1 ILE A 150     -14.385  -4.896   5.946  1.00  0.63           H  
ATOM   2251  N   MET A 151     -13.542  -4.969  11.826  1.00  0.63           N  
ATOM   2252  CA  MET A 151     -13.022  -5.824  12.853  1.00  0.63           C  
ATOM   2253  C   MET A 151     -13.423  -7.263  12.616  1.00  0.63           C  
ATOM   2254  O   MET A 151     -14.529  -7.531  12.144  1.00  0.63           O  
ATOM   2255  CB  MET A 151     -13.452  -5.313  14.207  1.00  0.63           C  
ATOM   2256  CG  MET A 151     -13.064  -3.881  14.389  1.00  0.63           C  
ATOM   2257  SD  MET A 151     -11.325  -3.685  14.127  1.00  0.63           S  
ATOM   2258  CE  MET A 151     -10.784  -4.616  15.414  1.00  0.63           C  
ATOM   2259  H   MET A 151     -14.491  -4.626  11.879  1.00  0.63           H  
ATOM   2260  HA  MET A 151     -11.946  -5.769  12.814  1.00  0.63           H  
ATOM   2261 1HB  MET A 151     -14.515  -5.368  14.283  1.00  0.63           H  
ATOM   2262 2HB  MET A 151     -13.011  -5.920  15.001  1.00  0.63           H  
ATOM   2263 1HG  MET A 151     -13.605  -3.261  13.672  1.00  0.63           H  
ATOM   2264 2HG  MET A 151     -13.309  -3.546  15.396  1.00  0.63           H  
ATOM   2265 1HE  MET A 151      -9.706  -4.638  15.412  1.00  0.63           H  
ATOM   2266 2HE  MET A 151     -11.152  -4.190  16.329  1.00  0.63           H  
ATOM   2267 3HE  MET A 151     -11.164  -5.627  15.298  1.00  0.63           H  
ATOM   2268  N   ALA A 152     -12.553  -8.189  12.995  1.00  0.65           N  
ATOM   2269  CA  ALA A 152     -12.875  -9.606  12.857  1.00  0.65           C  
ATOM   2270  C   ALA A 152     -12.300 -10.406  14.022  1.00  0.65           C  
ATOM   2271  O   ALA A 152     -11.220 -10.101  14.482  1.00  0.65           O  
ATOM   2272  CB  ALA A 152     -12.282 -10.110  11.555  1.00  0.65           C  
ATOM   2273  H   ALA A 152     -11.639  -7.879  13.330  1.00  0.65           H  
ATOM   2274  HA  ALA A 152     -13.957  -9.706  12.843  1.00  0.65           H  
ATOM   2275 1HB  ALA A 152     -12.503 -11.147  11.426  1.00  0.65           H  
ATOM   2276 2HB  ALA A 152     -12.697  -9.543  10.725  1.00  0.65           H  
ATOM   2277 3HB  ALA A 152     -11.200  -9.980  11.578  1.00  0.65           H  
ATOM   2278  N   PRO A 153     -12.950 -11.459  14.514  1.00  0.67           N  
ATOM   2279  CA  PRO A 153     -12.462 -12.284  15.604  1.00  0.67           C  
ATOM   2280  C   PRO A 153     -11.184 -13.075  15.343  1.00  0.67           C  
ATOM   2281  O   PRO A 153     -10.496 -13.456  16.293  1.00  0.67           O  
ATOM   2282  CB  PRO A 153     -13.629 -13.239  15.821  1.00  0.67           C  
ATOM   2283  CG  PRO A 153     -14.396 -13.242  14.522  1.00  0.67           C  
ATOM   2284  CD  PRO A 153     -14.243 -11.864  13.977  1.00  0.67           C  
ATOM   2285  HA  PRO A 153     -12.329 -11.640  16.485  1.00  0.67           H  
ATOM   2286 1HB  PRO A 153     -13.238 -14.228  16.040  1.00  0.67           H  
ATOM   2287 2HB  PRO A 153     -14.230 -12.929  16.684  1.00  0.67           H  
ATOM   2288 1HG  PRO A 153     -14.023 -14.017  13.837  1.00  0.67           H  
ATOM   2289 2HG  PRO A 153     -15.456 -13.479  14.719  1.00  0.67           H  
ATOM   2290 1HD  PRO A 153     -14.246 -11.913  12.903  1.00  0.67           H  
ATOM   2291 2HD  PRO A 153     -15.033 -11.230  14.358  1.00  0.67           H  
ATOM   2292  N   THR A 154     -10.860 -13.327  14.074  1.00  0.70           N  
ATOM   2293  CA  THR A 154      -9.682 -14.131  13.780  1.00  0.70           C  
ATOM   2294  C   THR A 154      -8.785 -13.565  12.699  1.00  0.70           C  
ATOM   2295  O   THR A 154      -9.231 -12.834  11.811  1.00  0.70           O  
ATOM   2296  CB  THR A 154     -10.082 -15.549  13.321  1.00  0.70           C  
ATOM   2297  OG1 THR A 154     -10.801 -15.468  12.056  1.00  0.70           O  
ATOM   2298  CG2 THR A 154     -10.972 -16.236  14.355  1.00  0.70           C  
ATOM   2299  H   THR A 154     -11.433 -12.982  13.322  1.00  0.70           H  
ATOM   2300  HA  THR A 154      -9.089 -14.211  14.690  1.00  0.70           H  
ATOM   2301  HB  THR A 154      -9.176 -16.138  13.179  1.00  0.70           H  
ATOM   2302  HG1 THR A 154     -11.747 -15.393  12.238  1.00  0.70           H  
ATOM   2303 1HG2 THR A 154     -11.215 -17.227  13.999  1.00  0.70           H  
ATOM   2304 2HG2 THR A 154     -10.442 -16.310  15.306  1.00  0.70           H  
ATOM   2305 3HG2 THR A 154     -11.888 -15.674  14.498  1.00  0.70           H  
ATOM   2306  N   ARG A 155      -7.535 -14.034  12.718  1.00  0.73           N  
ATOM   2307  CA  ARG A 155      -6.530 -13.743  11.702  1.00  0.73           C  
ATOM   2308  C   ARG A 155      -6.959 -14.176  10.314  1.00  0.73           C  
ATOM   2309  O   ARG A 155      -6.765 -13.451   9.331  1.00  0.73           O  
ATOM   2310  CB  ARG A 155      -5.240 -14.466  12.039  1.00  0.73           C  
ATOM   2311  CG  ARG A 155      -4.162 -14.378  10.975  1.00  0.73           C  
ATOM   2312  CD  ARG A 155      -2.902 -15.082  11.383  1.00  0.73           C  
ATOM   2313  NE  ARG A 155      -3.088 -16.520  11.553  1.00  0.73           N  
ATOM   2314  CZ  ARG A 155      -3.115 -17.423  10.548  1.00  0.73           C  
ATOM   2315  NH1 ARG A 155      -2.970 -17.034   9.300  1.00  0.73           N  
ATOM   2316  NH2 ARG A 155      -3.287 -18.706  10.821  1.00  0.73           N  
ATOM   2317  H   ARG A 155      -7.266 -14.625  13.493  1.00  0.73           H  
ATOM   2318  HA  ARG A 155      -6.349 -12.667  11.694  1.00  0.73           H  
ATOM   2319 1HB  ARG A 155      -4.826 -14.064  12.962  1.00  0.73           H  
ATOM   2320 2HB  ARG A 155      -5.449 -15.523  12.206  1.00  0.73           H  
ATOM   2321 1HG  ARG A 155      -4.526 -14.857  10.064  1.00  0.73           H  
ATOM   2322 2HG  ARG A 155      -3.951 -13.343  10.762  1.00  0.73           H  
ATOM   2323 1HD  ARG A 155      -2.139 -14.926  10.619  1.00  0.73           H  
ATOM   2324 2HD  ARG A 155      -2.553 -14.675  12.330  1.00  0.73           H  
ATOM   2325  HE  ARG A 155      -3.204 -16.868  12.495  1.00  0.73           H  
ATOM   2326 1HH1 ARG A 155      -2.844 -16.055   9.086  1.00  0.73           H  
ATOM   2327 2HH1 ARG A 155      -2.995 -17.714   8.553  1.00  0.73           H  
ATOM   2328 1HH2 ARG A 155      -3.397 -19.009  11.780  1.00  0.73           H  
ATOM   2329 2HH2 ARG A 155      -3.310 -19.382  10.071  1.00  0.73           H  
ATOM   2330  N   GLU A 156      -7.550 -15.366  10.224  1.00  0.76           N  
ATOM   2331  CA  GLU A 156      -7.945 -15.869   8.924  1.00  0.76           C  
ATOM   2332  C   GLU A 156      -9.044 -15.007   8.339  1.00  0.76           C  
ATOM   2333  O   GLU A 156      -8.983 -14.639   7.162  1.00  0.76           O  
ATOM   2334  CB  GLU A 156      -8.410 -17.322   9.029  1.00  0.76           C  
ATOM   2335  CG  GLU A 156      -8.879 -17.927   7.713  1.00  0.76           C  
ATOM   2336  CD  GLU A 156      -7.800 -18.077   6.661  1.00  0.76           C  
ATOM   2337  OE1 GLU A 156      -6.638 -18.120   7.007  1.00  0.76           O  
ATOM   2338  OE2 GLU A 156      -8.157 -18.122   5.496  1.00  0.76           O  
ATOM   2339  H   GLU A 156      -7.714 -15.916  11.054  1.00  0.76           H  
ATOM   2340  HA  GLU A 156      -7.083 -15.824   8.257  1.00  0.76           H  
ATOM   2341 1HB  GLU A 156      -7.596 -17.936   9.412  1.00  0.76           H  
ATOM   2342 2HB  GLU A 156      -9.234 -17.386   9.741  1.00  0.76           H  
ATOM   2343 1HG  GLU A 156      -9.308 -18.908   7.915  1.00  0.76           H  
ATOM   2344 2HG  GLU A 156      -9.669 -17.292   7.325  1.00  0.76           H  
ATOM   2345  N   LEU A 157     -10.026 -14.617   9.151  1.00  0.78           N  
ATOM   2346  CA  LEU A 157     -11.059 -13.778   8.581  1.00  0.78           C  
ATOM   2347  C   LEU A 157     -10.495 -12.409   8.226  1.00  0.78           C  
ATOM   2348  O   LEU A 157     -10.806 -11.868   7.165  1.00  0.78           O  
ATOM   2349  CB  LEU A 157     -12.269 -13.659   9.481  1.00  0.78           C  
ATOM   2350  CG  LEU A 157     -13.367 -12.795   8.880  1.00  0.78           C  
ATOM   2351  CD1 LEU A 157     -13.790 -13.384   7.543  1.00  0.78           C  
ATOM   2352  CD2 LEU A 157     -14.542 -12.728   9.803  1.00  0.78           C  
ATOM   2353  H   LEU A 157     -10.078 -14.906  10.133  1.00  0.78           H  
ATOM   2354  HA  LEU A 157     -11.398 -14.247   7.658  1.00  0.78           H  
ATOM   2355 1HB  LEU A 157     -12.675 -14.653   9.664  1.00  0.78           H  
ATOM   2356 2HB  LEU A 157     -11.957 -13.229  10.432  1.00  0.78           H  
ATOM   2357  HG  LEU A 157     -12.978 -11.811   8.712  1.00  0.78           H  
ATOM   2358 1HD1 LEU A 157     -14.563 -12.758   7.100  1.00  0.78           H  
ATOM   2359 2HD1 LEU A 157     -12.932 -13.425   6.875  1.00  0.78           H  
ATOM   2360 3HD1 LEU A 157     -14.180 -14.392   7.697  1.00  0.78           H  
ATOM   2361 1HD2 LEU A 157     -15.317 -12.118   9.358  1.00  0.78           H  
ATOM   2362 2HD2 LEU A 157     -14.909 -13.727   9.949  1.00  0.78           H  
ATOM   2363 3HD2 LEU A 157     -14.260 -12.314  10.740  1.00  0.78           H  
ATOM   2364  N   ALA A 158      -9.658 -11.834   9.102  1.00  0.79           N  
ATOM   2365  CA  ALA A 158      -9.090 -10.520   8.823  1.00  0.79           C  
ATOM   2366  C   ALA A 158      -8.330 -10.554   7.494  1.00  0.79           C  
ATOM   2367  O   ALA A 158      -8.398  -9.611   6.702  1.00  0.79           O  
ATOM   2368  CB  ALA A 158      -8.153 -10.097   9.954  1.00  0.79           C  
ATOM   2369  H   ALA A 158      -9.424 -12.302   9.978  1.00  0.79           H  
ATOM   2370  HA  ALA A 158      -9.906  -9.805   8.737  1.00  0.79           H  
ATOM   2371 1HB  ALA A 158      -7.741  -9.112   9.749  1.00  0.79           H  
ATOM   2372 2HB  ALA A 158      -8.705 -10.071  10.896  1.00  0.79           H  
ATOM   2373 3HB  ALA A 158      -7.340 -10.819  10.035  1.00  0.79           H  
ATOM   2374  N   THR A 159      -7.638 -11.663   7.228  1.00  0.80           N  
ATOM   2375  CA  THR A 159      -6.897 -11.828   5.992  1.00  0.80           C  
ATOM   2376  C   THR A 159      -7.834 -11.899   4.786  1.00  0.80           C  
ATOM   2377  O   THR A 159      -7.585 -11.251   3.762  1.00  0.80           O  
ATOM   2378  CB  THR A 159      -6.040 -13.098   6.039  1.00  0.80           C  
ATOM   2379  OG1 THR A 159      -5.114 -13.000   7.132  1.00  0.80           O  
ATOM   2380  CG2 THR A 159      -5.285 -13.264   4.733  1.00  0.80           C  
ATOM   2381  H   THR A 159      -7.591 -12.408   7.924  1.00  0.80           H  
ATOM   2382  HA  THR A 159      -6.241 -10.968   5.867  1.00  0.80           H  
ATOM   2383  HB  THR A 159      -6.682 -13.965   6.197  1.00  0.80           H  
ATOM   2384  HG1 THR A 159      -5.635 -13.011   7.972  1.00  0.80           H  
ATOM   2385 1HG2 THR A 159      -4.682 -14.169   4.778  1.00  0.80           H  
ATOM   2386 2HG2 THR A 159      -5.998 -13.342   3.911  1.00  0.80           H  
ATOM   2387 3HG2 THR A 159      -4.639 -12.402   4.574  1.00  0.80           H  
ATOM   2388  N   GLN A 160      -8.919 -12.679   4.899  1.00  0.80           N  
ATOM   2389  CA  GLN A 160      -9.855 -12.814   3.787  1.00  0.80           C  
ATOM   2390  C   GLN A 160     -10.545 -11.490   3.468  1.00  0.80           C  
ATOM   2391  O   GLN A 160     -10.691 -11.130   2.296  1.00  0.80           O  
ATOM   2392  CB  GLN A 160     -10.916 -13.875   4.100  1.00  0.80           C  
ATOM   2393  CG  GLN A 160     -10.398 -15.309   4.131  1.00  0.80           C  
ATOM   2394  CD  GLN A 160     -11.483 -16.307   4.515  1.00  0.80           C  
ATOM   2395  OE1 GLN A 160     -12.686 -16.014   4.422  1.00  0.80           O  
ATOM   2396  NE2 GLN A 160     -11.071 -17.497   4.938  1.00  0.80           N  
ATOM   2397  H   GLN A 160      -9.075 -13.205   5.762  1.00  0.80           H  
ATOM   2398  HA  GLN A 160      -9.297 -13.126   2.906  1.00  0.80           H  
ATOM   2399 1HB  GLN A 160     -11.346 -13.661   5.076  1.00  0.80           H  
ATOM   2400 2HB  GLN A 160     -11.719 -13.814   3.369  1.00  0.80           H  
ATOM   2401 1HG  GLN A 160     -10.027 -15.572   3.143  1.00  0.80           H  
ATOM   2402 2HG  GLN A 160      -9.591 -15.386   4.861  1.00  0.80           H  
ATOM   2403 1HE2 GLN A 160     -11.732 -18.195   5.201  1.00  0.80           H  
ATOM   2404 2HE2 GLN A 160     -10.062 -17.702   5.017  1.00  0.80           H  
ATOM   2405  N   ILE A 161     -10.918 -10.740   4.507  1.00  0.79           N  
ATOM   2406  CA  ILE A 161     -11.564  -9.447   4.332  1.00  0.79           C  
ATOM   2407  C   ILE A 161     -10.613  -8.492   3.654  1.00  0.79           C  
ATOM   2408  O   ILE A 161     -10.990  -7.783   2.722  1.00  0.79           O  
ATOM   2409  CB  ILE A 161     -11.973  -8.841   5.657  1.00  0.79           C  
ATOM   2410  CG1 ILE A 161     -13.071  -9.630   6.311  1.00  0.79           C  
ATOM   2411  CG2 ILE A 161     -12.377  -7.385   5.425  1.00  0.79           C  
ATOM   2412  CD1 ILE A 161     -13.245  -9.248   7.739  1.00  0.79           C  
ATOM   2413  H   ILE A 161     -10.764 -11.094   5.454  1.00  0.79           H  
ATOM   2414  HA  ILE A 161     -12.444  -9.574   3.701  1.00  0.79           H  
ATOM   2415  HB  ILE A 161     -11.129  -8.892   6.327  1.00  0.79           H  
ATOM   2416 1HG1 ILE A 161     -14.010  -9.443   5.792  1.00  0.79           H  
ATOM   2417 2HG1 ILE A 161     -12.844 -10.690   6.252  1.00  0.79           H  
ATOM   2418 1HG2 ILE A 161     -12.626  -6.940   6.369  1.00  0.79           H  
ATOM   2419 2HG2 ILE A 161     -11.550  -6.842   4.980  1.00  0.79           H  
ATOM   2420 3HG2 ILE A 161     -13.234  -7.339   4.759  1.00  0.79           H  
ATOM   2421 1HD1 ILE A 161     -14.054  -9.825   8.180  1.00  0.79           H  
ATOM   2422 2HD1 ILE A 161     -12.320  -9.440   8.278  1.00  0.79           H  
ATOM   2423 3HD1 ILE A 161     -13.484  -8.209   7.802  1.00  0.79           H  
ATOM   2424  N   PHE A 162      -9.369  -8.479   4.128  1.00  0.79           N  
ATOM   2425  CA  PHE A 162      -8.335  -7.658   3.544  1.00  0.79           C  
ATOM   2426  C   PHE A 162      -8.186  -7.963   2.073  1.00  0.79           C  
ATOM   2427  O   PHE A 162      -8.169  -7.047   1.253  1.00  0.79           O  
ATOM   2428  CB  PHE A 162      -7.026  -7.856   4.271  1.00  0.79           C  
ATOM   2429  CG  PHE A 162      -5.881  -7.169   3.642  1.00  0.79           C  
ATOM   2430  CD1 PHE A 162      -5.716  -5.797   3.735  1.00  0.79           C  
ATOM   2431  CD2 PHE A 162      -4.928  -7.912   2.975  1.00  0.79           C  
ATOM   2432  CE1 PHE A 162      -4.624  -5.198   3.156  1.00  0.79           C  
ATOM   2433  CE2 PHE A 162      -3.835  -7.307   2.406  1.00  0.79           C  
ATOM   2434  CZ  PHE A 162      -3.685  -5.947   2.499  1.00  0.79           C  
ATOM   2435  H   PHE A 162      -9.118  -9.064   4.927  1.00  0.79           H  
ATOM   2436  HA  PHE A 162      -8.626  -6.614   3.650  1.00  0.79           H  
ATOM   2437 1HB  PHE A 162      -7.134  -7.500   5.291  1.00  0.79           H  
ATOM   2438 2HB  PHE A 162      -6.798  -8.915   4.327  1.00  0.79           H  
ATOM   2439  HD1 PHE A 162      -6.459  -5.196   4.269  1.00  0.79           H  
ATOM   2440  HD2 PHE A 162      -5.055  -8.996   2.907  1.00  0.79           H  
ATOM   2441  HE1 PHE A 162      -4.499  -4.136   3.214  1.00  0.79           H  
ATOM   2442  HE2 PHE A 162      -3.091  -7.905   1.882  1.00  0.79           H  
ATOM   2443  HZ  PHE A 162      -2.822  -5.462   2.047  1.00  0.79           H  
ATOM   2444  N   ASP A 163      -8.072  -9.242   1.719  1.00  0.78           N  
ATOM   2445  CA  ASP A 163      -7.911  -9.582   0.317  1.00  0.78           C  
ATOM   2446  C   ASP A 163      -9.086  -9.049  -0.505  1.00  0.78           C  
ATOM   2447  O   ASP A 163      -8.883  -8.509  -1.602  1.00  0.78           O  
ATOM   2448  CB  ASP A 163      -7.806 -11.097   0.137  1.00  0.78           C  
ATOM   2449  CG  ASP A 163      -7.451 -11.500  -1.307  1.00  0.78           C  
ATOM   2450  OD1 ASP A 163      -6.347 -11.237  -1.715  1.00  0.78           O  
ATOM   2451  OD2 ASP A 163      -8.299 -12.042  -2.012  1.00  0.78           O  
ATOM   2452  H   ASP A 163      -8.081  -9.976   2.427  1.00  0.78           H  
ATOM   2453  HA  ASP A 163      -6.993  -9.119  -0.044  1.00  0.78           H  
ATOM   2454 1HB  ASP A 163      -7.051 -11.490   0.822  1.00  0.78           H  
ATOM   2455 2HB  ASP A 163      -8.759 -11.556   0.413  1.00  0.78           H  
ATOM   2456  N   GLU A 164     -10.314  -9.188   0.012  1.00  0.77           N  
ATOM   2457  CA  GLU A 164     -11.464  -8.688  -0.726  1.00  0.77           C  
ATOM   2458  C   GLU A 164     -11.374  -7.158  -0.852  1.00  0.77           C  
ATOM   2459  O   GLU A 164     -11.672  -6.593  -1.911  1.00  0.77           O  
ATOM   2460  CB  GLU A 164     -12.770  -9.182  -0.083  1.00  0.77           C  
ATOM   2461  CG  GLU A 164     -14.021  -8.868  -0.898  1.00  0.77           C  
ATOM   2462  CD  GLU A 164     -15.268  -9.655  -0.480  1.00  0.77           C  
ATOM   2463  OE1 GLU A 164     -15.180 -10.447   0.423  1.00  0.77           O  
ATOM   2464  OE2 GLU A 164     -16.301  -9.466  -1.082  1.00  0.77           O  
ATOM   2465  H   GLU A 164     -10.443  -9.661   0.910  1.00  0.77           H  
ATOM   2466  HA  GLU A 164     -11.428  -9.104  -1.731  1.00  0.77           H  
ATOM   2467 1HB  GLU A 164     -12.715 -10.260   0.068  1.00  0.77           H  
ATOM   2468 2HB  GLU A 164     -12.884  -8.721   0.902  1.00  0.77           H  
ATOM   2469 1HG  GLU A 164     -14.222  -7.816  -0.787  1.00  0.77           H  
ATOM   2470 2HG  GLU A 164     -13.811  -9.060  -1.951  1.00  0.77           H  
ATOM   2471  N   ALA A 165     -10.929  -6.480   0.210  1.00  0.77           N  
ATOM   2472  CA  ALA A 165     -10.771  -5.038   0.144  1.00  0.77           C  
ATOM   2473  C   ALA A 165      -9.747  -4.668  -0.929  1.00  0.77           C  
ATOM   2474  O   ALA A 165      -9.988  -3.738  -1.702  1.00  0.77           O  
ATOM   2475  CB  ALA A 165     -10.349  -4.481   1.494  1.00  0.77           C  
ATOM   2476  H   ALA A 165     -10.714  -6.977   1.074  1.00  0.77           H  
ATOM   2477  HA  ALA A 165     -11.722  -4.599  -0.140  1.00  0.77           H  
ATOM   2478 1HB  ALA A 165     -10.254  -3.414   1.410  1.00  0.77           H  
ATOM   2479 2HB  ALA A 165     -11.099  -4.733   2.246  1.00  0.77           H  
ATOM   2480 3HB  ALA A 165      -9.393  -4.907   1.782  1.00  0.77           H  
ATOM   2481  N   LYS A 166      -8.651  -5.439  -1.033  1.00  0.76           N  
ATOM   2482  CA  LYS A 166      -7.616  -5.172  -2.034  1.00  0.76           C  
ATOM   2483  C   LYS A 166      -8.178  -5.328  -3.444  1.00  0.76           C  
ATOM   2484  O   LYS A 166      -7.827  -4.564  -4.344  1.00  0.76           O  
ATOM   2485  CB  LYS A 166      -6.392  -6.067  -1.824  1.00  0.76           C  
ATOM   2486  CG  LYS A 166      -5.592  -5.752  -0.561  1.00  0.76           C  
ATOM   2487  CD  LYS A 166      -4.905  -4.395  -0.655  1.00  0.76           C  
ATOM   2488  CE  LYS A 166      -3.720  -4.434  -1.615  1.00  0.76           C  
ATOM   2489  NZ  LYS A 166      -2.969  -3.143  -1.621  1.00  0.76           N  
ATOM   2490  H   LYS A 166      -8.518  -6.198  -0.364  1.00  0.76           H  
ATOM   2491  HA  LYS A 166      -7.283  -4.146  -1.918  1.00  0.76           H  
ATOM   2492 1HB  LYS A 166      -6.708  -7.109  -1.772  1.00  0.76           H  
ATOM   2493 2HB  LYS A 166      -5.728  -5.968  -2.676  1.00  0.76           H  
ATOM   2494 1HG  LYS A 166      -6.261  -5.744   0.297  1.00  0.76           H  
ATOM   2495 2HG  LYS A 166      -4.846  -6.530  -0.406  1.00  0.76           H  
ATOM   2496 1HD  LYS A 166      -5.624  -3.654  -1.009  1.00  0.76           H  
ATOM   2497 2HD  LYS A 166      -4.556  -4.088   0.329  1.00  0.76           H  
ATOM   2498 1HE  LYS A 166      -3.046  -5.236  -1.318  1.00  0.76           H  
ATOM   2499 2HE  LYS A 166      -4.086  -4.635  -2.624  1.00  0.76           H  
ATOM   2500 1HZ  LYS A 166      -2.195  -3.203  -2.268  1.00  0.76           H  
ATOM   2501 2HZ  LYS A 166      -3.590  -2.394  -1.902  1.00  0.76           H  
ATOM   2502 3HZ  LYS A 166      -2.619  -2.956  -0.690  1.00  0.76           H  
ATOM   2503  N   LYS A 167      -9.077  -6.293  -3.631  1.00  0.76           N  
ATOM   2504  CA  LYS A 167      -9.721  -6.476  -4.924  1.00  0.76           C  
ATOM   2505  C   LYS A 167     -10.617  -5.290  -5.277  1.00  0.76           C  
ATOM   2506  O   LYS A 167     -10.674  -4.864  -6.432  1.00  0.76           O  
ATOM   2507  CB  LYS A 167     -10.522  -7.780  -4.948  1.00  0.76           C  
ATOM   2508  CG  LYS A 167      -9.693  -9.062  -5.029  1.00  0.76           C  
ATOM   2509  CD  LYS A 167     -10.588 -10.290  -5.085  1.00  0.76           C  
ATOM   2510  CE  LYS A 167      -9.795 -11.556  -5.421  1.00  0.76           C  
ATOM   2511  NZ  LYS A 167      -8.767 -11.876  -4.392  1.00  0.76           N  
ATOM   2512  H   LYS A 167      -9.298  -6.927  -2.858  1.00  0.76           H  
ATOM   2513  HA  LYS A 167      -8.957  -6.533  -5.686  1.00  0.76           H  
ATOM   2514 1HB  LYS A 167     -11.123  -7.842  -4.044  1.00  0.76           H  
ATOM   2515 2HB  LYS A 167     -11.210  -7.766  -5.782  1.00  0.76           H  
ATOM   2516 1HG  LYS A 167      -9.084  -9.052  -5.924  1.00  0.76           H  
ATOM   2517 2HG  LYS A 167      -9.034  -9.136  -4.158  1.00  0.76           H  
ATOM   2518 1HD  LYS A 167     -11.069 -10.425  -4.114  1.00  0.76           H  
ATOM   2519 2HD  LYS A 167     -11.360 -10.142  -5.840  1.00  0.76           H  
ATOM   2520 1HE  LYS A 167     -10.485 -12.393  -5.498  1.00  0.76           H  
ATOM   2521 2HE  LYS A 167      -9.307 -11.418  -6.382  1.00  0.76           H  
ATOM   2522 1HZ  LYS A 167      -8.268 -12.705  -4.640  1.00  0.76           H  
ATOM   2523 2HZ  LYS A 167      -8.103 -11.122  -4.300  1.00  0.76           H  
ATOM   2524 3HZ  LYS A 167      -9.189 -12.026  -3.469  1.00  0.76           H  
ATOM   2525  N   PHE A 168     -11.285  -4.716  -4.278  1.00  0.77           N  
ATOM   2526  CA  PHE A 168     -12.193  -3.606  -4.546  1.00  0.77           C  
ATOM   2527  C   PHE A 168     -11.529  -2.213  -4.507  1.00  0.77           C  
ATOM   2528  O   PHE A 168     -12.112  -1.230  -4.978  1.00  0.77           O  
ATOM   2529  CB  PHE A 168     -13.382  -3.699  -3.613  1.00  0.77           C  
ATOM   2530  CG  PHE A 168     -14.200  -4.927  -3.913  1.00  0.77           C  
ATOM   2531  CD1 PHE A 168     -14.407  -5.353  -5.237  1.00  0.77           C  
ATOM   2532  CD2 PHE A 168     -14.769  -5.661  -2.898  1.00  0.77           C  
ATOM   2533  CE1 PHE A 168     -15.154  -6.492  -5.496  1.00  0.77           C  
ATOM   2534  CE2 PHE A 168     -15.517  -6.789  -3.175  1.00  0.77           C  
ATOM   2535  CZ  PHE A 168     -15.702  -7.205  -4.467  1.00  0.77           C  
ATOM   2536  H   PHE A 168     -11.212  -5.105  -3.334  1.00  0.77           H  
ATOM   2537  HA  PHE A 168     -12.587  -3.749  -5.545  1.00  0.77           H  
ATOM   2538 1HB  PHE A 168     -13.033  -3.758  -2.578  1.00  0.77           H  
ATOM   2539 2HB  PHE A 168     -14.011  -2.825  -3.721  1.00  0.77           H  
ATOM   2540  HD1 PHE A 168     -13.969  -4.786  -6.063  1.00  0.77           H  
ATOM   2541  HD2 PHE A 168     -14.624  -5.346  -1.869  1.00  0.77           H  
ATOM   2542  HE1 PHE A 168     -15.312  -6.824  -6.503  1.00  0.77           H  
ATOM   2543  HE2 PHE A 168     -15.963  -7.358  -2.365  1.00  0.77           H  
ATOM   2544  HZ  PHE A 168     -16.290  -8.099  -4.666  1.00  0.77           H  
ATOM   2545  N   THR A 169     -10.297  -2.139  -3.990  1.00  0.78           N  
ATOM   2546  CA  THR A 169      -9.507  -0.900  -3.912  1.00  0.78           C  
ATOM   2547  C   THR A 169      -8.359  -0.855  -4.922  1.00  0.78           C  
ATOM   2548  O   THR A 169      -7.621   0.136  -4.992  1.00  0.78           O  
ATOM   2549  CB  THR A 169      -8.905  -0.695  -2.507  1.00  0.78           C  
ATOM   2550  OG1 THR A 169      -8.123  -1.822  -2.153  1.00  0.78           O  
ATOM   2551  CG2 THR A 169      -9.938  -0.467  -1.490  1.00  0.78           C  
ATOM   2552  H   THR A 169      -9.905  -2.980  -3.566  1.00  0.78           H  
ATOM   2553  HA  THR A 169     -10.168  -0.061  -4.123  1.00  0.78           H  
ATOM   2554  HB  THR A 169      -8.254   0.183  -2.533  1.00  0.78           H  
ATOM   2555  HG1 THR A 169      -8.720  -2.599  -2.096  1.00  0.78           H  
ATOM   2556 1HG2 THR A 169      -9.473  -0.306  -0.518  1.00  0.78           H  
ATOM   2557 2HG2 THR A 169     -10.481   0.406  -1.790  1.00  0.78           H  
ATOM   2558 3HG2 THR A 169     -10.602  -1.320  -1.437  1.00  0.78           H  
ATOM   2559  N   TYR A 170      -8.256  -1.891  -5.747  1.00  0.79           N  
ATOM   2560  CA  TYR A 170      -7.153  -2.082  -6.685  1.00  0.79           C  
ATOM   2561  C   TYR A 170      -6.666  -0.868  -7.472  1.00  0.79           C  
ATOM   2562  O   TYR A 170      -5.459  -0.640  -7.545  1.00  0.79           O  
ATOM   2563  CB  TYR A 170      -7.529  -3.178  -7.671  1.00  0.79           C  
ATOM   2564  CG  TYR A 170      -6.613  -3.241  -8.813  1.00  0.79           C  
ATOM   2565  CD1 TYR A 170      -5.385  -3.828  -8.725  1.00  0.79           C  
ATOM   2566  CD2 TYR A 170      -7.028  -2.669  -9.998  1.00  0.79           C  
ATOM   2567  CE1 TYR A 170      -4.571  -3.803  -9.824  1.00  0.79           C  
ATOM   2568  CE2 TYR A 170      -6.211  -2.648 -11.083  1.00  0.79           C  
ATOM   2569  CZ  TYR A 170      -4.985  -3.200 -10.996  1.00  0.79           C  
ATOM   2570  OH  TYR A 170      -4.154  -3.144 -12.063  1.00  0.79           O  
ATOM   2571  H   TYR A 170      -8.936  -2.636  -5.655  1.00  0.79           H  
ATOM   2572  HA  TYR A 170      -6.305  -2.442  -6.103  1.00  0.79           H  
ATOM   2573 1HB  TYR A 170      -7.523  -4.145  -7.162  1.00  0.79           H  
ATOM   2574 2HB  TYR A 170      -8.538  -3.005  -8.043  1.00  0.79           H  
ATOM   2575  HD1 TYR A 170      -5.055  -4.290  -7.796  1.00  0.79           H  
ATOM   2576  HD2 TYR A 170      -8.018  -2.214 -10.057  1.00  0.79           H  
ATOM   2577  HE1 TYR A 170      -3.612  -4.237  -9.774  1.00  0.79           H  
ATOM   2578  HE2 TYR A 170      -6.545  -2.176 -12.007  1.00  0.79           H  
ATOM   2579  HH  TYR A 170      -3.402  -3.759 -11.928  1.00  0.79           H  
ATOM   2580  N   ARG A 171      -7.563  -0.096  -8.074  1.00  0.80           N  
ATOM   2581  CA  ARG A 171      -7.122   1.034  -8.886  1.00  0.80           C  
ATOM   2582  C   ARG A 171      -7.604   2.370  -8.305  1.00  0.80           C  
ATOM   2583  O   ARG A 171      -7.944   3.297  -9.046  1.00  0.80           O  
ATOM   2584  CB  ARG A 171      -7.612   0.855 -10.328  1.00  0.80           C  
ATOM   2585  CG  ARG A 171      -7.170   1.890 -11.321  1.00  0.80           C  
ATOM   2586  CD  ARG A 171      -7.635   1.576 -12.719  1.00  0.80           C  
ATOM   2587  NE  ARG A 171      -7.173   2.588 -13.663  1.00  0.80           N  
ATOM   2588  CZ  ARG A 171      -7.461   2.633 -14.978  1.00  0.80           C  
ATOM   2589  NH1 ARG A 171      -8.228   1.715 -15.527  1.00  0.80           N  
ATOM   2590  NH2 ARG A 171      -6.975   3.612 -15.731  1.00  0.80           N  
ATOM   2591  H   ARG A 171      -8.543  -0.308  -7.983  1.00  0.80           H  
ATOM   2592  HA  ARG A 171      -6.033   1.041  -8.906  1.00  0.80           H  
ATOM   2593 1HB  ARG A 171      -7.228  -0.053 -10.714  1.00  0.80           H  
ATOM   2594 2HB  ARG A 171      -8.698   0.776 -10.346  1.00  0.80           H  
ATOM   2595 1HG  ARG A 171      -7.556   2.870 -11.042  1.00  0.80           H  
ATOM   2596 2HG  ARG A 171      -6.081   1.919 -11.339  1.00  0.80           H  
ATOM   2597 1HD  ARG A 171      -7.239   0.611 -13.030  1.00  0.80           H  
ATOM   2598 2HD  ARG A 171      -8.726   1.548 -12.754  1.00  0.80           H  
ATOM   2599  HE  ARG A 171      -6.577   3.322 -13.284  1.00  0.80           H  
ATOM   2600 1HH1 ARG A 171      -8.633   0.959 -14.960  1.00  0.80           H  
ATOM   2601 2HH1 ARG A 171      -8.449   1.763 -16.508  1.00  0.80           H  
ATOM   2602 1HH2 ARG A 171      -6.397   4.340 -15.327  1.00  0.80           H  
ATOM   2603 2HH2 ARG A 171      -7.198   3.644 -16.713  1.00  0.80           H  
ATOM   2604  N   SER A 172      -7.561   2.494  -6.976  1.00  0.80           N  
ATOM   2605  CA  SER A 172      -8.028   3.726  -6.337  1.00  0.80           C  
ATOM   2606  C   SER A 172      -6.994   4.420  -5.447  1.00  0.80           C  
ATOM   2607  O   SER A 172      -5.877   3.948  -5.223  1.00  0.80           O  
ATOM   2608  CB  SER A 172      -9.201   3.435  -5.437  1.00  0.80           C  
ATOM   2609  OG  SER A 172      -8.777   2.786  -4.275  1.00  0.80           O  
ATOM   2610  H   SER A 172      -7.277   1.702  -6.393  1.00  0.80           H  
ATOM   2611  HA  SER A 172      -8.326   4.424  -7.116  1.00  0.80           H  
ATOM   2612 1HB  SER A 172      -9.708   4.356  -5.177  1.00  0.80           H  
ATOM   2613 2HB  SER A 172      -9.909   2.806  -5.956  1.00  0.80           H  
ATOM   2614  HG  SER A 172      -8.223   2.023  -4.571  1.00  0.80           H  
ATOM   2615  N   TRP A 173      -7.404   5.569  -4.922  1.00  0.80           N  
ATOM   2616  CA  TRP A 173      -6.632   6.315  -3.917  1.00  0.80           C  
ATOM   2617  C   TRP A 173      -6.573   5.609  -2.533  1.00  0.80           C  
ATOM   2618  O   TRP A 173      -5.785   6.008  -1.676  1.00  0.80           O  
ATOM   2619  CB  TRP A 173      -7.209   7.711  -3.652  1.00  0.80           C  
ATOM   2620  CG  TRP A 173      -8.500   7.724  -2.808  1.00  0.80           C  
ATOM   2621  CD1 TRP A 173      -9.803   7.741  -3.155  1.00  0.80           C  
ATOM   2622  CD2 TRP A 173      -8.500   7.733  -1.399  1.00  0.80           C  
ATOM   2623  NE1 TRP A 173     -10.584   7.776  -2.047  1.00  0.80           N  
ATOM   2624  CE2 TRP A 173      -9.823   7.756  -0.981  1.00  0.80           C  
ATOM   2625  CE3 TRP A 173      -7.518   7.726  -0.477  1.00  0.80           C  
ATOM   2626  CZ2 TRP A 173     -10.167   7.753   0.334  1.00  0.80           C  
ATOM   2627  CZ3 TRP A 173      -7.862   7.719   0.810  1.00  0.80           C  
ATOM   2628  CH2 TRP A 173      -9.160   7.716   1.222  1.00  0.80           C  
ATOM   2629  H   TRP A 173      -8.281   5.959  -5.274  1.00  0.80           H  
ATOM   2630  HA  TRP A 173      -5.612   6.424  -4.279  1.00  0.80           H  
ATOM   2631 1HB  TRP A 173      -6.464   8.297  -3.120  1.00  0.80           H  
ATOM   2632 2HB  TRP A 173      -7.383   8.209  -4.582  1.00  0.80           H  
ATOM   2633  HD1 TRP A 173     -10.184   7.732  -4.115  1.00  0.80           H  
ATOM   2634  HE1 TRP A 173     -11.606   7.813  -2.022  1.00  0.80           H  
ATOM   2635  HE3 TRP A 173      -6.472   7.720  -0.769  1.00  0.80           H  
ATOM   2636  HZ2 TRP A 173     -11.197   7.780   0.676  1.00  0.80           H  
ATOM   2637  HZ3 TRP A 173      -7.052   7.725   1.520  1.00  0.80           H  
ATOM   2638  HH2 TRP A 173      -9.384   7.706   2.288  1.00  0.80           H  
ATOM   2639  N   VAL A 174      -7.487   4.656  -2.265  1.00  0.79           N  
ATOM   2640  CA  VAL A 174      -7.625   4.083  -0.918  1.00  0.79           C  
ATOM   2641  C   VAL A 174      -6.539   3.102  -0.506  1.00  0.79           C  
ATOM   2642  O   VAL A 174      -6.259   2.130  -1.208  1.00  0.79           O  
ATOM   2643  CB  VAL A 174      -8.994   3.366  -0.793  1.00  0.79           C  
ATOM   2644  CG1 VAL A 174      -9.111   2.636   0.555  1.00  0.79           C  
ATOM   2645  CG2 VAL A 174     -10.082   4.360  -0.875  1.00  0.79           C  
ATOM   2646  H   VAL A 174      -8.071   4.281  -3.008  1.00  0.79           H  
ATOM   2647  HA  VAL A 174      -7.609   4.903  -0.203  1.00  0.79           H  
ATOM   2648  HB  VAL A 174      -9.089   2.636  -1.594  1.00  0.79           H  
ATOM   2649 1HG1 VAL A 174     -10.076   2.142   0.620  1.00  0.79           H  
ATOM   2650 2HG1 VAL A 174      -8.321   1.890   0.643  1.00  0.79           H  
ATOM   2651 3HG1 VAL A 174      -9.023   3.354   1.352  1.00  0.79           H  
ATOM   2652 1HG2 VAL A 174     -11.046   3.861  -0.787  1.00  0.79           H  
ATOM   2653 2HG2 VAL A 174      -9.961   5.046  -0.059  1.00  0.79           H  
ATOM   2654 3HG2 VAL A 174     -10.022   4.886  -1.821  1.00  0.79           H  
ATOM   2655  N   LYS A 175      -5.957   3.342   0.675  1.00  0.77           N  
ATOM   2656  CA  LYS A 175      -4.945   2.448   1.224  1.00  0.77           C  
ATOM   2657  C   LYS A 175      -5.548   1.470   2.236  1.00  0.77           C  
ATOM   2658  O   LYS A 175      -5.991   1.867   3.324  1.00  0.77           O  
ATOM   2659  CB  LYS A 175      -3.828   3.238   1.915  1.00  0.77           C  
ATOM   2660  CG  LYS A 175      -2.964   4.121   1.015  1.00  0.77           C  
ATOM   2661  CD  LYS A 175      -1.856   4.808   1.846  1.00  0.77           C  
ATOM   2662  CE  LYS A 175      -0.985   5.740   1.016  1.00  0.77           C  
ATOM   2663  NZ  LYS A 175      -0.180   5.015  -0.010  1.00  0.77           N  
ATOM   2664  H   LYS A 175      -6.209   4.188   1.206  1.00  0.77           H  
ATOM   2665  HA  LYS A 175      -4.511   1.870   0.408  1.00  0.77           H  
ATOM   2666 1HB  LYS A 175      -4.271   3.897   2.673  1.00  0.77           H  
ATOM   2667 2HB  LYS A 175      -3.164   2.544   2.434  1.00  0.77           H  
ATOM   2668 1HG  LYS A 175      -2.507   3.514   0.233  1.00  0.77           H  
ATOM   2669 2HG  LYS A 175      -3.596   4.883   0.548  1.00  0.77           H  
ATOM   2670 1HD  LYS A 175      -2.324   5.394   2.637  1.00  0.77           H  
ATOM   2671 2HD  LYS A 175      -1.221   4.061   2.315  1.00  0.77           H  
ATOM   2672 1HE  LYS A 175      -1.625   6.462   0.514  1.00  0.77           H  
ATOM   2673 2HE  LYS A 175      -0.307   6.271   1.686  1.00  0.77           H  
ATOM   2674 1HZ  LYS A 175       0.375   5.674  -0.526  1.00  0.77           H  
ATOM   2675 2HZ  LYS A 175       0.459   4.325   0.431  1.00  0.77           H  
ATOM   2676 3HZ  LYS A 175      -0.788   4.527  -0.651  1.00  0.77           H  
ATOM   2677  N   ALA A 176      -5.598   0.194   1.871  1.00  0.76           N  
ATOM   2678  CA  ALA A 176      -6.137  -0.814   2.777  1.00  0.76           C  
ATOM   2679  C   ALA A 176      -4.984  -1.441   3.534  1.00  0.76           C  
ATOM   2680  O   ALA A 176      -3.903  -1.617   2.969  1.00  0.76           O  
ATOM   2681  CB  ALA A 176      -6.925  -1.885   2.039  1.00  0.76           C  
ATOM   2682  H   ALA A 176      -5.251  -0.075   0.960  1.00  0.76           H  
ATOM   2683  HA  ALA A 176      -6.786  -0.323   3.496  1.00  0.76           H  
ATOM   2684 1HB  ALA A 176      -7.307  -2.614   2.758  1.00  0.76           H  
ATOM   2685 2HB  ALA A 176      -7.761  -1.425   1.508  1.00  0.76           H  
ATOM   2686 3HB  ALA A 176      -6.280  -2.387   1.327  1.00  0.76           H  
ATOM   2687  N   CYS A 177      -5.229  -1.842   4.763  1.00  0.78           N  
ATOM   2688  CA  CYS A 177      -4.198  -2.505   5.567  1.00  0.78           C  
ATOM   2689  C   CYS A 177      -4.807  -3.535   6.485  1.00  0.78           C  
ATOM   2690  O   CYS A 177      -6.020  -3.556   6.699  1.00  0.78           O  
ATOM   2691  CB  CYS A 177      -3.424  -1.482   6.391  1.00  0.78           C  
ATOM   2692  SG  CYS A 177      -4.415  -0.626   7.632  1.00  0.78           S  
ATOM   2693  H   CYS A 177      -6.135  -1.641   5.177  1.00  0.78           H  
ATOM   2694  HA  CYS A 177      -3.502  -3.003   4.886  1.00  0.78           H  
ATOM   2695 1HB  CYS A 177      -2.608  -1.985   6.911  1.00  0.78           H  
ATOM   2696 2HB  CYS A 177      -2.983  -0.732   5.732  1.00  0.78           H  
ATOM   2697  N   VAL A 178      -3.959  -4.398   7.046  1.00  0.84           N  
ATOM   2698  CA  VAL A 178      -4.469  -5.398   7.959  1.00  0.84           C  
ATOM   2699  C   VAL A 178      -3.536  -5.626   9.134  1.00  0.84           C  
ATOM   2700  O   VAL A 178      -2.314  -5.677   8.976  1.00  0.84           O  
ATOM   2701  CB  VAL A 178      -4.716  -6.720   7.197  1.00  0.84           C  
ATOM   2702  CG1 VAL A 178      -3.422  -7.234   6.628  1.00  0.84           C  
ATOM   2703  CG2 VAL A 178      -5.420  -7.759   8.087  1.00  0.84           C  
ATOM   2704  H   VAL A 178      -2.972  -4.354   6.840  1.00  0.84           H  
ATOM   2705  HA  VAL A 178      -5.409  -5.038   8.322  1.00  0.84           H  
ATOM   2706  HB  VAL A 178      -5.358  -6.505   6.378  1.00  0.84           H  
ATOM   2707 1HG1 VAL A 178      -3.614  -8.144   6.056  1.00  0.84           H  
ATOM   2708 2HG1 VAL A 178      -2.986  -6.480   5.974  1.00  0.84           H  
ATOM   2709 3HG1 VAL A 178      -2.743  -7.447   7.438  1.00  0.84           H  
ATOM   2710 1HG2 VAL A 178      -5.615  -8.662   7.506  1.00  0.84           H  
ATOM   2711 2HG2 VAL A 178      -4.812  -8.007   8.932  1.00  0.84           H  
ATOM   2712 3HG2 VAL A 178      -6.364  -7.351   8.438  1.00  0.84           H  
ATOM   2713  N   VAL A 179      -4.135  -5.774  10.307  1.00  0.94           N  
ATOM   2714  CA  VAL A 179      -3.409  -6.033  11.540  1.00  0.94           C  
ATOM   2715  C   VAL A 179      -3.861  -7.315  12.251  1.00  0.94           C  
ATOM   2716  O   VAL A 179      -5.049  -7.523  12.524  1.00  0.94           O  
ATOM   2717  CB  VAL A 179      -3.531  -4.818  12.467  1.00  0.94           C  
ATOM   2718  CG1 VAL A 179      -2.862  -5.136  13.761  1.00  0.94           C  
ATOM   2719  CG2 VAL A 179      -2.872  -3.584  11.799  1.00  0.94           C  
ATOM   2720  H   VAL A 179      -5.152  -5.695  10.321  1.00  0.94           H  
ATOM   2721  HA  VAL A 179      -2.354  -6.147  11.287  1.00  0.94           H  
ATOM   2722  HB  VAL A 179      -4.571  -4.623  12.665  1.00  0.94           H  
ATOM   2723 1HG1 VAL A 179      -2.959  -4.314  14.444  1.00  0.94           H  
ATOM   2724 2HG1 VAL A 179      -3.342  -6.003  14.173  1.00  0.94           H  
ATOM   2725 3HG1 VAL A 179      -1.817  -5.344  13.594  1.00  0.94           H  
ATOM   2726 1HG2 VAL A 179      -2.960  -2.723  12.444  1.00  0.94           H  
ATOM   2727 2HG2 VAL A 179      -1.820  -3.794  11.614  1.00  0.94           H  
ATOM   2728 3HG2 VAL A 179      -3.356  -3.364  10.857  1.00  0.94           H  
ATOM   2729  N   TYR A 180      -2.888  -8.169  12.555  1.00  1.08           N  
ATOM   2730  CA  TYR A 180      -3.145  -9.457  13.181  1.00  1.08           C  
ATOM   2731  C   TYR A 180      -1.961  -9.963  14.031  1.00  1.08           C  
ATOM   2732  O   TYR A 180      -0.832  -9.488  13.900  1.00  1.08           O  
ATOM   2733  CB  TYR A 180      -3.573 -10.417  12.073  1.00  1.08           C  
ATOM   2734  CG  TYR A 180      -2.547 -10.623  10.952  1.00  1.08           C  
ATOM   2735  CD1 TYR A 180      -1.724 -11.711  10.944  1.00  1.08           C  
ATOM   2736  CD2 TYR A 180      -2.440  -9.686   9.935  1.00  1.08           C  
ATOM   2737  CE1 TYR A 180      -0.808 -11.897   9.930  1.00  1.08           C  
ATOM   2738  CE2 TYR A 180      -1.523  -9.861   8.925  1.00  1.08           C  
ATOM   2739  CZ  TYR A 180      -0.714 -10.963   8.917  1.00  1.08           C  
ATOM   2740  OH  TYR A 180       0.198 -11.140   7.899  1.00  1.08           O  
ATOM   2741  H   TYR A 180      -1.940  -7.918  12.318  1.00  1.08           H  
ATOM   2742  HA  TYR A 180      -3.998  -9.340  13.849  1.00  1.08           H  
ATOM   2743 1HB  TYR A 180      -3.792 -11.391  12.512  1.00  1.08           H  
ATOM   2744 2HB  TYR A 180      -4.501 -10.058  11.621  1.00  1.08           H  
ATOM   2745  HD1 TYR A 180      -1.811 -12.435  11.724  1.00  1.08           H  
ATOM   2746  HD2 TYR A 180      -3.072  -8.815   9.934  1.00  1.08           H  
ATOM   2747  HE1 TYR A 180      -0.163 -12.776   9.926  1.00  1.08           H  
ATOM   2748  HE2 TYR A 180      -1.438  -9.129   8.130  1.00  1.08           H  
ATOM   2749  HH  TYR A 180       0.172 -10.381   7.311  1.00  1.08           H  
ATOM   2750  N   GLY A 181      -2.210 -10.974  14.873  1.00  1.24           N  
ATOM   2751  CA  GLY A 181      -1.185 -11.508  15.788  1.00  1.24           C  
ATOM   2752  C   GLY A 181      -0.153 -12.413  15.123  1.00  1.24           C  
ATOM   2753  O   GLY A 181       0.768 -12.909  15.768  1.00  1.24           O  
ATOM   2754  H   GLY A 181      -3.146 -11.355  14.920  1.00  1.24           H  
ATOM   2755 1HA  GLY A 181      -0.667 -10.674  16.261  1.00  1.24           H  
ATOM   2756 2HA  GLY A 181      -1.677 -12.058  16.590  1.00  1.24           H  
ATOM   2757  N   GLY A 182      -0.327 -12.633  13.835  1.00  1.39           N  
ATOM   2758  CA  GLY A 182       0.561 -13.457  13.032  1.00  1.39           C  
ATOM   2759  C   GLY A 182       1.674 -12.635  12.378  1.00  1.39           C  
ATOM   2760  O   GLY A 182       2.451 -13.174  11.589  1.00  1.39           O  
ATOM   2761  H   GLY A 182      -1.109 -12.182  13.392  1.00  1.39           H  
ATOM   2762 1HA  GLY A 182       1.001 -14.229  13.660  1.00  1.39           H  
ATOM   2763 2HA  GLY A 182      -0.012 -13.969  12.263  1.00  1.39           H  
ATOM   2764  N   SER A 183       1.769 -11.342  12.713  1.00  1.50           N  
ATOM   2765  CA  SER A 183       2.779 -10.488  12.092  1.00  1.50           C  
ATOM   2766  C   SER A 183       3.379  -9.464  13.085  1.00  1.50           C  
ATOM   2767  O   SER A 183       2.662  -8.909  13.913  1.00  1.50           O  
ATOM   2768  CB  SER A 183       2.173  -9.782  10.897  1.00  1.50           C  
ATOM   2769  OG  SER A 183       3.066  -8.856  10.344  1.00  1.50           O  
ATOM   2770  H   SER A 183       1.091 -10.932  13.356  1.00  1.50           H  
ATOM   2771  HA  SER A 183       3.538 -11.147  11.707  1.00  1.50           H  
ATOM   2772 1HB  SER A 183       1.926 -10.527  10.146  1.00  1.50           H  
ATOM   2773 2HB  SER A 183       1.257  -9.304  11.175  1.00  1.50           H  
ATOM   2774  HG  SER A 183       3.393  -8.331  11.095  1.00  1.50           H  
ATOM   2775  N   PRO A 184       4.707  -9.193  13.025  1.00  1.53           N  
ATOM   2776  CA  PRO A 184       5.434  -8.253  13.870  1.00  1.53           C  
ATOM   2777  C   PRO A 184       4.855  -6.852  13.897  1.00  1.53           C  
ATOM   2778  O   PRO A 184       4.466  -6.293  12.865  1.00  1.53           O  
ATOM   2779  CB  PRO A 184       6.823  -8.233  13.217  1.00  1.53           C  
ATOM   2780  CG  PRO A 184       6.973  -9.590  12.601  1.00  1.53           C  
ATOM   2781  CD  PRO A 184       5.601  -9.951  12.095  1.00  1.53           C  
ATOM   2782  HA  PRO A 184       5.490  -8.662  14.889  1.00  1.53           H  
ATOM   2783 1HB  PRO A 184       6.877  -7.422  12.477  1.00  1.53           H  
ATOM   2784 2HB  PRO A 184       7.589  -8.024  13.977  1.00  1.53           H  
ATOM   2785 1HG  PRO A 184       7.722  -9.556  11.795  1.00  1.53           H  
ATOM   2786 2HG  PRO A 184       7.348 -10.304  13.350  1.00  1.53           H  
ATOM   2787 1HD  PRO A 184       5.458  -9.646  11.049  1.00  1.53           H  
ATOM   2788 2HD  PRO A 184       5.525 -11.037  12.243  1.00  1.53           H  
ATOM   2789  N   ILE A 185       4.890  -6.273  15.096  1.00  1.50           N  
ATOM   2790  CA  ILE A 185       4.352  -4.951  15.365  1.00  1.50           C  
ATOM   2791  C   ILE A 185       5.036  -3.877  14.550  1.00  1.50           C  
ATOM   2792  O   ILE A 185       4.370  -2.996  14.029  1.00  1.50           O  
ATOM   2793  CB  ILE A 185       4.483  -4.598  16.854  1.00  1.50           C  
ATOM   2794  CG1 ILE A 185       3.579  -5.475  17.676  1.00  1.50           C  
ATOM   2795  CG2 ILE A 185       4.128  -3.146  17.070  1.00  1.50           C  
ATOM   2796  CD1 ILE A 185       3.847  -5.387  19.146  1.00  1.50           C  
ATOM   2797  H   ILE A 185       5.258  -6.803  15.873  1.00  1.50           H  
ATOM   2798  HA  ILE A 185       3.293  -4.955  15.106  1.00  1.50           H  
ATOM   2799  HB  ILE A 185       5.506  -4.772  17.184  1.00  1.50           H  
ATOM   2800 1HG1 ILE A 185       2.545  -5.179  17.497  1.00  1.50           H  
ATOM   2801 2HG1 ILE A 185       3.709  -6.508  17.360  1.00  1.50           H  
ATOM   2802 1HG2 ILE A 185       4.226  -2.895  18.125  1.00  1.50           H  
ATOM   2803 2HG2 ILE A 185       4.805  -2.533  16.488  1.00  1.50           H  
ATOM   2804 3HG2 ILE A 185       3.100  -2.969  16.748  1.00  1.50           H  
ATOM   2805 1HD1 ILE A 185       3.160  -6.037  19.684  1.00  1.50           H  
ATOM   2806 2HD1 ILE A 185       4.874  -5.693  19.349  1.00  1.50           H  
ATOM   2807 3HD1 ILE A 185       3.703  -4.360  19.468  1.00  1.50           H  
ATOM   2808  N   GLY A 186       6.359  -3.937  14.439  1.00  1.45           N  
ATOM   2809  CA  GLY A 186       7.086  -2.923  13.684  1.00  1.45           C  
ATOM   2810  C   GLY A 186       6.509  -2.749  12.281  1.00  1.45           C  
ATOM   2811  O   GLY A 186       6.175  -1.632  11.871  1.00  1.45           O  
ATOM   2812  H   GLY A 186       6.859  -4.691  14.884  1.00  1.45           H  
ATOM   2813 1HA  GLY A 186       7.040  -1.974  14.218  1.00  1.45           H  
ATOM   2814 2HA  GLY A 186       8.137  -3.205  13.616  1.00  1.45           H  
ATOM   2815  N   ASN A 187       6.399  -3.846  11.532  1.00  1.40           N  
ATOM   2816  CA  ASN A 187       5.886  -3.751  10.172  1.00  1.40           C  
ATOM   2817  C   ASN A 187       4.447  -3.257  10.149  1.00  1.40           C  
ATOM   2818  O   ASN A 187       4.078  -2.443   9.292  1.00  1.40           O  
ATOM   2819  CB  ASN A 187       5.990  -5.090   9.482  1.00  1.40           C  
ATOM   2820  CG  ASN A 187       7.405  -5.440   9.143  1.00  1.40           C  
ATOM   2821  OD1 ASN A 187       8.274  -4.561   9.071  1.00  1.40           O  
ATOM   2822  ND2 ASN A 187       7.658  -6.705   8.933  1.00  1.40           N  
ATOM   2823  H   ASN A 187       6.664  -4.744  11.912  1.00  1.40           H  
ATOM   2824  HA  ASN A 187       6.487  -3.026   9.627  1.00  1.40           H  
ATOM   2825 1HB  ASN A 187       5.579  -5.866  10.137  1.00  1.40           H  
ATOM   2826 2HB  ASN A 187       5.394  -5.080   8.570  1.00  1.40           H  
ATOM   2827 1HD2 ASN A 187       8.586  -7.000   8.704  1.00  1.40           H  
ATOM   2828 2HD2 ASN A 187       6.921  -7.377   8.999  1.00  1.40           H  
ATOM   2829  N   GLN A 188       3.640  -3.700  11.120  1.00  1.36           N  
ATOM   2830  CA  GLN A 188       2.252  -3.266  11.160  1.00  1.36           C  
ATOM   2831  C   GLN A 188       2.168  -1.779  11.406  1.00  1.36           C  
ATOM   2832  O   GLN A 188       1.393  -1.081  10.752  1.00  1.36           O  
ATOM   2833  CB  GLN A 188       1.508  -4.009  12.263  1.00  1.36           C  
ATOM   2834  CG  GLN A 188       1.329  -5.444  11.950  1.00  1.36           C  
ATOM   2835  CD  GLN A 188       0.802  -6.250  13.081  1.00  1.36           C  
ATOM   2836  OE1 GLN A 188       0.818  -5.868  14.260  1.00  1.36           O  
ATOM   2837  NE2 GLN A 188       0.322  -7.402  12.721  1.00  1.36           N  
ATOM   2838  H   GLN A 188       3.982  -4.375  11.812  1.00  1.36           H  
ATOM   2839  HA  GLN A 188       1.788  -3.485  10.199  1.00  1.36           H  
ATOM   2840 1HB  GLN A 188       2.064  -3.929  13.195  1.00  1.36           H  
ATOM   2841 2HB  GLN A 188       0.531  -3.557  12.420  1.00  1.36           H  
ATOM   2842 1HG  GLN A 188       0.626  -5.532  11.121  1.00  1.36           H  
ATOM   2843 2HG  GLN A 188       2.294  -5.862  11.661  1.00  1.36           H  
ATOM   2844 1HE2 GLN A 188      -0.027  -8.072  13.404  1.00  1.36           H  
ATOM   2845 2HE2 GLN A 188       0.349  -7.652  11.758  1.00  1.36           H  
ATOM   2846  N   LEU A 189       3.008  -1.271  12.300  1.00  1.35           N  
ATOM   2847  CA  LEU A 189       2.968   0.140  12.593  1.00  1.35           C  
ATOM   2848  C   LEU A 189       3.367   0.942  11.386  1.00  1.35           C  
ATOM   2849  O   LEU A 189       2.744   1.955  11.097  1.00  1.35           O  
ATOM   2850  CB  LEU A 189       3.878   0.485  13.759  1.00  1.35           C  
ATOM   2851  CG  LEU A 189       3.430  -0.037  15.079  1.00  1.35           C  
ATOM   2852  CD1 LEU A 189       4.471   0.293  16.132  1.00  1.35           C  
ATOM   2853  CD2 LEU A 189       2.119   0.526  15.370  1.00  1.35           C  
ATOM   2854  H   LEU A 189       3.646  -1.880  12.807  1.00  1.35           H  
ATOM   2855  HA  LEU A 189       1.948   0.406  12.861  1.00  1.35           H  
ATOM   2856 1HB  LEU A 189       4.865   0.063  13.556  1.00  1.35           H  
ATOM   2857 2HB  LEU A 189       3.972   1.570  13.826  1.00  1.35           H  
ATOM   2858  HG  LEU A 189       3.335  -1.106  15.042  1.00  1.35           H  
ATOM   2859 1HD1 LEU A 189       4.146  -0.093  17.098  1.00  1.35           H  
ATOM   2860 2HD1 LEU A 189       5.418  -0.170  15.854  1.00  1.35           H  
ATOM   2861 3HD1 LEU A 189       4.603   1.358  16.201  1.00  1.35           H  
ATOM   2862 1HD2 LEU A 189       1.794   0.152  16.331  1.00  1.35           H  
ATOM   2863 2HD2 LEU A 189       2.183   1.583  15.392  1.00  1.35           H  
ATOM   2864 3HD2 LEU A 189       1.418   0.228  14.591  1.00  1.35           H  
ATOM   2865  N   ARG A 190       4.360   0.471  10.636  1.00  1.34           N  
ATOM   2866  CA  ARG A 190       4.791   1.213   9.462  1.00  1.34           C  
ATOM   2867  C   ARG A 190       3.661   1.305   8.441  1.00  1.34           C  
ATOM   2868  O   ARG A 190       3.422   2.360   7.845  1.00  1.34           O  
ATOM   2869  CB  ARG A 190       6.008   0.542   8.855  1.00  1.34           C  
ATOM   2870  CG  ARG A 190       7.276   0.695   9.686  1.00  1.34           C  
ATOM   2871  CD  ARG A 190       8.398  -0.113   9.148  1.00  1.34           C  
ATOM   2872  NE  ARG A 190       9.606   0.037   9.948  1.00  1.34           N  
ATOM   2873  CZ  ARG A 190      10.687  -0.764   9.858  1.00  1.34           C  
ATOM   2874  NH1 ARG A 190      10.696  -1.767   9.006  1.00  1.34           N  
ATOM   2875  NH2 ARG A 190      11.737  -0.543  10.630  1.00  1.34           N  
ATOM   2876  H   ARG A 190       4.851  -0.381  10.915  1.00  1.34           H  
ATOM   2877  HA  ARG A 190       5.070   2.220   9.775  1.00  1.34           H  
ATOM   2878 1HB  ARG A 190       5.814  -0.524   8.744  1.00  1.34           H  
ATOM   2879 2HB  ARG A 190       6.196   0.950   7.864  1.00  1.34           H  
ATOM   2880 1HG  ARG A 190       7.575   1.744   9.690  1.00  1.34           H  
ATOM   2881 2HG  ARG A 190       7.078   0.378  10.707  1.00  1.34           H  
ATOM   2882 1HD  ARG A 190       8.116  -1.166   9.154  1.00  1.34           H  
ATOM   2883 2HD  ARG A 190       8.620   0.198   8.130  1.00  1.34           H  
ATOM   2884  HE  ARG A 190       9.636   0.797  10.615  1.00  1.34           H  
ATOM   2885 1HH1 ARG A 190       9.891  -1.935   8.417  1.00  1.34           H  
ATOM   2886 2HH1 ARG A 190      11.504  -2.368   8.941  1.00  1.34           H  
ATOM   2887 1HH2 ARG A 190      11.729   0.228  11.285  1.00  1.34           H  
ATOM   2888 2HH2 ARG A 190      12.547  -1.141  10.565  1.00  1.34           H  
ATOM   2889  N   GLU A 191       2.901   0.223   8.286  1.00  1.34           N  
ATOM   2890  CA  GLU A 191       1.797   0.262   7.340  1.00  1.34           C  
ATOM   2891  C   GLU A 191       0.715   1.245   7.799  1.00  1.34           C  
ATOM   2892  O   GLU A 191       0.123   1.966   6.992  1.00  1.34           O  
ATOM   2893  CB  GLU A 191       1.222  -1.126   7.115  1.00  1.34           C  
ATOM   2894  CG  GLU A 191       0.090  -1.123   6.118  1.00  1.34           C  
ATOM   2895  CD  GLU A 191       0.494  -0.674   4.724  1.00  1.34           C  
ATOM   2896  OE1 GLU A 191       1.650  -0.794   4.367  1.00  1.34           O  
ATOM   2897  OE2 GLU A 191      -0.362  -0.169   4.037  1.00  1.34           O  
ATOM   2898  H   GLU A 191       3.122  -0.638   8.793  1.00  1.34           H  
ATOM   2899  HA  GLU A 191       2.183   0.612   6.390  1.00  1.34           H  
ATOM   2900 1HB  GLU A 191       2.005  -1.797   6.759  1.00  1.34           H  
ATOM   2901 2HB  GLU A 191       0.850  -1.525   8.063  1.00  1.34           H  
ATOM   2902 1HG  GLU A 191      -0.334  -2.125   6.058  1.00  1.34           H  
ATOM   2903 2HG  GLU A 191      -0.676  -0.449   6.495  1.00  1.34           H  
ATOM   2904  N   ILE A 192       0.474   1.297   9.101  1.00  1.32           N  
ATOM   2905  CA  ILE A 192      -0.493   2.225   9.659  1.00  1.32           C  
ATOM   2906  C   ILE A 192      -0.032   3.687   9.516  1.00  1.32           C  
ATOM   2907  O   ILE A 192      -0.797   4.545   9.049  1.00  1.32           O  
ATOM   2908  CB  ILE A 192      -0.728   1.866  11.139  1.00  1.32           C  
ATOM   2909  CG1 ILE A 192      -1.402   0.504  11.255  1.00  1.32           C  
ATOM   2910  CG2 ILE A 192      -1.474   2.906  11.851  1.00  1.32           C  
ATOM   2911  CD1 ILE A 192      -2.730   0.452  10.605  1.00  1.32           C  
ATOM   2912  H   ILE A 192       0.971   0.656   9.722  1.00  1.32           H  
ATOM   2913  HA  ILE A 192      -1.429   2.105   9.119  1.00  1.32           H  
ATOM   2914  HB  ILE A 192       0.242   1.769  11.615  1.00  1.32           H  
ATOM   2915 1HG1 ILE A 192      -0.792  -0.235  10.779  1.00  1.32           H  
ATOM   2916 2HG1 ILE A 192      -1.507   0.245  12.306  1.00  1.32           H  
ATOM   2917 1HG2 ILE A 192      -1.564   2.617  12.885  1.00  1.32           H  
ATOM   2918 2HG2 ILE A 192      -0.930   3.841  11.789  1.00  1.32           H  
ATOM   2919 3HG2 ILE A 192      -2.460   3.016  11.403  1.00  1.32           H  
ATOM   2920 1HD1 ILE A 192      -3.124  -0.544  10.723  1.00  1.32           H  
ATOM   2921 2HD1 ILE A 192      -3.405   1.173  11.063  1.00  1.32           H  
ATOM   2922 3HD1 ILE A 192      -2.616   0.682   9.551  1.00  1.32           H  
ATOM   2923  N   GLU A 193       1.257   3.938   9.810  1.00  1.27           N  
ATOM   2924  CA  GLU A 193       1.894   5.261   9.744  1.00  1.27           C  
ATOM   2925  C   GLU A 193       1.830   5.861   8.348  1.00  1.27           C  
ATOM   2926  O   GLU A 193       1.666   7.076   8.202  1.00  1.27           O  
ATOM   2927  CB  GLU A 193       3.355   5.197  10.204  1.00  1.27           C  
ATOM   2928  CG  GLU A 193       3.579   5.005  11.717  1.00  1.27           C  
ATOM   2929  CD  GLU A 193       5.046   4.790  12.068  1.00  1.27           C  
ATOM   2930  OE1 GLU A 193       5.837   4.605  11.171  1.00  1.27           O  
ATOM   2931  OE2 GLU A 193       5.374   4.822  13.245  1.00  1.27           O  
ATOM   2932  H   GLU A 193       1.821   3.166  10.148  1.00  1.27           H  
ATOM   2933  HA  GLU A 193       1.357   5.926  10.421  1.00  1.27           H  
ATOM   2934 1HB  GLU A 193       3.850   4.373   9.692  1.00  1.27           H  
ATOM   2935 2HB  GLU A 193       3.865   6.113   9.905  1.00  1.27           H  
ATOM   2936 1HG  GLU A 193       3.231   5.903  12.232  1.00  1.27           H  
ATOM   2937 2HG  GLU A 193       2.987   4.174  12.079  1.00  1.27           H  
ATOM   2938  N   ARG A 194       1.884   5.002   7.323  1.00  1.17           N  
ATOM   2939  CA  ARG A 194       1.775   5.417   5.924  1.00  1.17           C  
ATOM   2940  C   ARG A 194       0.441   6.111   5.607  1.00  1.17           C  
ATOM   2941  O   ARG A 194       0.322   6.759   4.565  1.00  1.17           O  
ATOM   2942  CB  ARG A 194       1.953   4.234   4.974  1.00  1.17           C  
ATOM   2943  CG  ARG A 194       3.380   3.716   4.813  1.00  1.17           C  
ATOM   2944  CD  ARG A 194       3.438   2.461   3.985  1.00  1.17           C  
ATOM   2945  NE  ARG A 194       4.815   2.037   3.750  1.00  1.17           N  
ATOM   2946  CZ  ARG A 194       5.216   0.795   3.386  1.00  1.17           C  
ATOM   2947  NH1 ARG A 194       4.357  -0.201   3.248  1.00  1.17           N  
ATOM   2948  NH2 ARG A 194       6.503   0.571   3.169  1.00  1.17           N  
ATOM   2949  H   ARG A 194       2.064   4.017   7.528  1.00  1.17           H  
ATOM   2950  HA  ARG A 194       2.578   6.124   5.724  1.00  1.17           H  
ATOM   2951 1HB  ARG A 194       1.352   3.399   5.326  1.00  1.17           H  
ATOM   2952 2HB  ARG A 194       1.582   4.500   3.984  1.00  1.17           H  
ATOM   2953 1HG  ARG A 194       3.976   4.475   4.308  1.00  1.17           H  
ATOM   2954 2HG  ARG A 194       3.812   3.515   5.780  1.00  1.17           H  
ATOM   2955 1HD  ARG A 194       2.912   1.658   4.491  1.00  1.17           H  
ATOM   2956 2HD  ARG A 194       2.967   2.642   3.023  1.00  1.17           H  
ATOM   2957  HE  ARG A 194       5.530   2.744   3.836  1.00  1.17           H  
ATOM   2958 1HH1 ARG A 194       3.349  -0.078   3.441  1.00  1.17           H  
ATOM   2959 2HH1 ARG A 194       4.690  -1.115   2.985  1.00  1.17           H  
ATOM   2960 1HH2 ARG A 194       7.173   1.322   3.274  1.00  1.17           H  
ATOM   2961 2HH2 ARG A 194       6.817  -0.350   2.900  1.00  1.17           H  
ATOM   2962  N   GLY A 195      -0.561   5.961   6.482  1.00  1.05           N  
ATOM   2963  CA  GLY A 195      -1.853   6.591   6.265  1.00  1.05           C  
ATOM   2964  C   GLY A 195      -2.923   5.611   5.830  1.00  1.05           C  
ATOM   2965  O   GLY A 195      -3.591   5.826   4.828  1.00  1.05           O  
ATOM   2966  H   GLY A 195      -0.424   5.419   7.332  1.00  1.05           H  
ATOM   2967 1HA  GLY A 195      -2.167   7.072   7.193  1.00  1.05           H  
ATOM   2968 2HA  GLY A 195      -1.755   7.379   5.522  1.00  1.05           H  
ATOM   2969  N   CYS A 196      -3.066   4.513   6.563  1.00  0.93           N  
ATOM   2970  CA  CYS A 196      -4.102   3.531   6.222  1.00  0.93           C  
ATOM   2971  C   CYS A 196      -5.504   4.148   6.299  1.00  0.93           C  
ATOM   2972  O   CYS A 196      -5.834   4.813   7.283  1.00  0.93           O  
ATOM   2973  CB  CYS A 196      -4.035   2.343   7.151  1.00  0.93           C  
ATOM   2974  SG  CYS A 196      -5.220   1.037   6.776  1.00  0.93           S  
ATOM   2975  H   CYS A 196      -2.459   4.381   7.376  1.00  0.93           H  
ATOM   2976  HA  CYS A 196      -3.931   3.182   5.202  1.00  0.93           H  
ATOM   2977 1HB  CYS A 196      -3.029   1.914   7.106  1.00  0.93           H  
ATOM   2978 2HB  CYS A 196      -4.204   2.672   8.178  1.00  0.93           H  
ATOM   2979  N   ASP A 197      -6.318   3.934   5.255  1.00  0.82           N  
ATOM   2980  CA  ASP A 197      -7.677   4.475   5.191  1.00  0.82           C  
ATOM   2981  C   ASP A 197      -8.706   3.440   5.622  1.00  0.82           C  
ATOM   2982  O   ASP A 197      -9.684   3.788   6.306  1.00  0.82           O  
ATOM   2983  CB  ASP A 197      -7.979   4.882   3.760  1.00  0.82           C  
ATOM   2984  CG  ASP A 197      -7.035   5.902   3.323  1.00  0.82           C  
ATOM   2985  OD1 ASP A 197      -6.958   6.938   3.949  1.00  0.82           O  
ATOM   2986  OD2 ASP A 197      -6.357   5.658   2.328  1.00  0.82           O  
ATOM   2987  H   ASP A 197      -5.992   3.357   4.486  1.00  0.82           H  
ATOM   2988  HA  ASP A 197      -7.742   5.341   5.848  1.00  0.82           H  
ATOM   2989 1HB  ASP A 197      -7.867   4.014   3.125  1.00  0.82           H  
ATOM   2990 2HB  ASP A 197      -9.003   5.249   3.670  1.00  0.82           H  
ATOM   2991  N   LEU A 198      -8.462   2.180   5.221  1.00  0.73           N  
ATOM   2992  CA  LEU A 198      -9.330   1.048   5.540  1.00  0.73           C  
ATOM   2993  C   LEU A 198      -8.575  -0.031   6.295  1.00  0.73           C  
ATOM   2994  O   LEU A 198      -7.825  -0.822   5.711  1.00  0.73           O  
ATOM   2995  CB  LEU A 198      -9.940   0.463   4.262  1.00  0.73           C  
ATOM   2996  CG  LEU A 198     -10.776  -0.813   4.412  1.00  0.73           C  
ATOM   2997  CD1 LEU A 198     -11.956  -0.588   5.317  1.00  0.73           C  
ATOM   2998  CD2 LEU A 198     -11.240  -1.225   3.042  1.00  0.73           C  
ATOM   2999  H   LEU A 198      -7.623   2.005   4.664  1.00  0.73           H  
ATOM   3000  HA  LEU A 198     -10.139   1.404   6.166  1.00  0.73           H  
ATOM   3001 1HB  LEU A 198     -10.582   1.220   3.816  1.00  0.73           H  
ATOM   3002 2HB  LEU A 198      -9.135   0.252   3.561  1.00  0.73           H  
ATOM   3003  HG  LEU A 198     -10.156  -1.600   4.849  1.00  0.73           H  
ATOM   3004 1HD1 LEU A 198     -12.519  -1.501   5.396  1.00  0.73           H  
ATOM   3005 2HD1 LEU A 198     -11.609  -0.286   6.310  1.00  0.73           H  
ATOM   3006 3HD1 LEU A 198     -12.582   0.182   4.893  1.00  0.73           H  
ATOM   3007 1HD2 LEU A 198     -11.815  -2.139   3.119  1.00  0.73           H  
ATOM   3008 2HD2 LEU A 198     -11.859  -0.438   2.627  1.00  0.73           H  
ATOM   3009 3HD2 LEU A 198     -10.374  -1.382   2.405  1.00  0.73           H  
ATOM   3010  N   LEU A 199      -8.807  -0.074   7.596  1.00  0.67           N  
ATOM   3011  CA  LEU A 199      -8.103  -1.006   8.460  1.00  0.67           C  
ATOM   3012  C   LEU A 199      -8.909  -2.210   8.804  1.00  0.67           C  
ATOM   3013  O   LEU A 199      -9.972  -2.089   9.401  1.00  0.67           O  
ATOM   3014  CB  LEU A 199      -7.664  -0.327   9.760  1.00  0.67           C  
ATOM   3015  CG  LEU A 199      -7.118  -1.294  10.852  1.00  0.67           C  
ATOM   3016  CD1 LEU A 199      -5.873  -1.977  10.413  1.00  0.67           C  
ATOM   3017  CD2 LEU A 199      -6.833  -0.516  12.071  1.00  0.67           C  
ATOM   3018  H   LEU A 199      -9.491   0.576   7.989  1.00  0.67           H  
ATOM   3019  HA  LEU A 199      -7.216  -1.351   7.935  1.00  0.67           H  
ATOM   3020 1HB  LEU A 199      -6.883   0.396   9.530  1.00  0.67           H  
ATOM   3021 2HB  LEU A 199      -8.512   0.205  10.171  1.00  0.67           H  
ATOM   3022  HG  LEU A 199      -7.867  -2.063  11.060  1.00  0.67           H  
ATOM   3023 1HD1 LEU A 199      -5.538  -2.632  11.199  1.00  0.67           H  
ATOM   3024 2HD1 LEU A 199      -6.042  -2.558   9.512  1.00  0.67           H  
ATOM   3025 3HD1 LEU A 199      -5.142  -1.240  10.231  1.00  0.67           H  
ATOM   3026 1HD2 LEU A 199      -6.450  -1.192  12.830  1.00  0.67           H  
ATOM   3027 2HD2 LEU A 199      -6.083   0.231  11.830  1.00  0.67           H  
ATOM   3028 3HD2 LEU A 199      -7.743  -0.028  12.426  1.00  0.67           H  
ATOM   3029  N   VAL A 200      -8.377  -3.366   8.475  1.00  0.65           N  
ATOM   3030  CA  VAL A 200      -9.014  -4.614   8.798  1.00  0.65           C  
ATOM   3031  C   VAL A 200      -8.209  -5.222   9.949  1.00  0.65           C  
ATOM   3032  O   VAL A 200      -6.986  -5.298   9.865  1.00  0.65           O  
ATOM   3033  CB  VAL A 200      -9.006  -5.519   7.576  1.00  0.65           C  
ATOM   3034  CG1 VAL A 200      -9.673  -6.815   7.918  1.00  0.65           C  
ATOM   3035  CG2 VAL A 200      -9.674  -4.796   6.381  1.00  0.65           C  
ATOM   3036  H   VAL A 200      -7.500  -3.381   7.951  1.00  0.65           H  
ATOM   3037  HA  VAL A 200     -10.032  -4.429   9.105  1.00  0.65           H  
ATOM   3038  HB  VAL A 200      -7.974  -5.748   7.311  1.00  0.65           H  
ATOM   3039 1HG1 VAL A 200      -9.629  -7.453   7.057  1.00  0.65           H  
ATOM   3040 2HG1 VAL A 200      -9.150  -7.285   8.744  1.00  0.65           H  
ATOM   3041 3HG1 VAL A 200     -10.713  -6.634   8.201  1.00  0.65           H  
ATOM   3042 1HG2 VAL A 200      -9.648  -5.440   5.509  1.00  0.65           H  
ATOM   3043 2HG2 VAL A 200     -10.695  -4.559   6.622  1.00  0.65           H  
ATOM   3044 3HG2 VAL A 200      -9.129  -3.872   6.163  1.00  0.65           H  
ATOM   3045  N   ALA A 201      -8.840  -5.577  11.049  1.00  0.64           N  
ATOM   3046  CA  ALA A 201      -8.013  -6.045  12.161  1.00  0.64           C  
ATOM   3047  C   ALA A 201      -8.745  -6.898  13.159  1.00  0.64           C  
ATOM   3048  O   ALA A 201      -9.971  -6.865  13.239  1.00  0.64           O  
ATOM   3049  CB  ALA A 201      -7.434  -4.849  12.897  1.00  0.64           C  
ATOM   3050  H   ALA A 201      -9.857  -5.497  11.101  1.00  0.64           H  
ATOM   3051  HA  ALA A 201      -7.206  -6.644  11.746  1.00  0.64           H  
ATOM   3052 1HB  ALA A 201      -6.785  -5.202  13.704  1.00  0.64           H  
ATOM   3053 2HB  ALA A 201      -6.865  -4.243  12.218  1.00  0.64           H  
ATOM   3054 3HB  ALA A 201      -8.239  -4.254  13.316  1.00  0.64           H  
ATOM   3055  N   THR A 202      -7.985  -7.641  13.947  1.00  0.65           N  
ATOM   3056  CA  THR A 202      -8.652  -8.320  15.041  1.00  0.65           C  
ATOM   3057  C   THR A 202      -8.749  -7.298  16.192  1.00  0.65           C  
ATOM   3058  O   THR A 202      -7.841  -6.471  16.335  1.00  0.65           O  
ATOM   3059  CB  THR A 202      -7.885  -9.603  15.424  1.00  0.65           C  
ATOM   3060  OG1 THR A 202      -6.582  -9.259  15.900  1.00  0.65           O  
ATOM   3061  CG2 THR A 202      -7.744 -10.493  14.181  1.00  0.65           C  
ATOM   3062  H   THR A 202      -6.976  -7.688  13.775  1.00  0.65           H  
ATOM   3063  HA  THR A 202      -9.637  -8.573  14.717  1.00  0.65           H  
ATOM   3064  HB  THR A 202      -8.418 -10.150  16.194  1.00  0.65           H  
ATOM   3065  HG1 THR A 202      -6.098 -10.070  16.076  1.00  0.65           H  
ATOM   3066 1HG2 THR A 202      -7.200 -11.398  14.440  1.00  0.65           H  
ATOM   3067 2HG2 THR A 202      -8.739 -10.757  13.813  1.00  0.65           H  
ATOM   3068 3HG2 THR A 202      -7.202  -9.953  13.401  1.00  0.65           H  
ATOM   3069  N   PRO A 203      -9.781  -7.351  17.069  1.00  0.67           N  
ATOM   3070  CA  PRO A 203      -9.981  -6.432  18.190  1.00  0.67           C  
ATOM   3071  C   PRO A 203      -8.904  -6.455  19.251  1.00  0.67           C  
ATOM   3072  O   PRO A 203      -8.670  -5.439  19.906  1.00  0.67           O  
ATOM   3073  CB  PRO A 203     -11.344  -6.882  18.733  1.00  0.67           C  
ATOM   3074  CG  PRO A 203     -11.521  -8.307  18.261  1.00  0.67           C  
ATOM   3075  CD  PRO A 203     -10.841  -8.360  16.921  1.00  0.67           C  
ATOM   3076  HA  PRO A 203     -10.060  -5.414  17.816  1.00  0.67           H  
ATOM   3077 1HB  PRO A 203     -11.343  -6.814  19.832  1.00  0.67           H  
ATOM   3078 2HB  PRO A 203     -12.136  -6.209  18.375  1.00  0.67           H  
ATOM   3079 1HG  PRO A 203     -11.077  -9.000  18.998  1.00  0.67           H  
ATOM   3080 2HG  PRO A 203     -12.594  -8.554  18.205  1.00  0.67           H  
ATOM   3081 1HD  PRO A 203     -10.442  -9.363  16.776  1.00  0.67           H  
ATOM   3082 2HD  PRO A 203     -11.537  -8.070  16.116  1.00  0.67           H  
ATOM   3083  N   GLY A 204      -8.182  -7.559  19.376  1.00  0.69           N  
ATOM   3084  CA  GLY A 204      -7.111  -7.600  20.358  1.00  0.69           C  
ATOM   3085  C   GLY A 204      -5.979  -6.686  19.916  1.00  0.69           C  
ATOM   3086  O   GLY A 204      -5.388  -5.943  20.710  1.00  0.69           O  
ATOM   3087  H   GLY A 204      -8.389  -8.377  18.824  1.00  0.69           H  
ATOM   3088 1HA  GLY A 204      -7.490  -7.276  21.325  1.00  0.69           H  
ATOM   3089 2HA  GLY A 204      -6.748  -8.621  20.465  1.00  0.69           H  
ATOM   3090  N   ARG A 205      -5.679  -6.751  18.623  1.00  0.73           N  
ATOM   3091  CA  ARG A 205      -4.568  -6.013  18.072  1.00  0.73           C  
ATOM   3092  C   ARG A 205      -4.955  -4.566  17.859  1.00  0.73           C  
ATOM   3093  O   ARG A 205      -4.143  -3.669  18.088  1.00  0.73           O  
ATOM   3094  CB  ARG A 205      -4.138  -6.635  16.778  1.00  0.73           C  
ATOM   3095  CG  ARG A 205      -3.694  -8.067  16.902  1.00  0.73           C  
ATOM   3096  CD  ARG A 205      -2.435  -8.253  17.650  1.00  0.73           C  
ATOM   3097  NE  ARG A 205      -1.278  -7.788  16.913  1.00  0.73           N  
ATOM   3098  CZ  ARG A 205      -0.018  -7.866  17.366  1.00  0.73           C  
ATOM   3099  NH1 ARG A 205       0.223  -8.394  18.552  1.00  0.73           N  
ATOM   3100  NH2 ARG A 205       0.973  -7.436  16.626  1.00  0.73           N  
ATOM   3101  H   ARG A 205      -6.230  -7.345  18.014  1.00  0.73           H  
ATOM   3102  HA  ARG A 205      -3.736  -6.054  18.774  1.00  0.73           H  
ATOM   3103 1HB  ARG A 205      -4.948  -6.581  16.044  1.00  0.73           H  
ATOM   3104 2HB  ARG A 205      -3.296  -6.075  16.406  1.00  0.73           H  
ATOM   3105 1HG  ARG A 205      -4.470  -8.634  17.408  1.00  0.73           H  
ATOM   3106 2HG  ARG A 205      -3.556  -8.460  15.917  1.00  0.73           H  
ATOM   3107 1HD  ARG A 205      -2.485  -7.699  18.587  1.00  0.73           H  
ATOM   3108 2HD  ARG A 205      -2.297  -9.312  17.864  1.00  0.73           H  
ATOM   3109  HE  ARG A 205      -1.421  -7.384  15.993  1.00  0.73           H  
ATOM   3110 1HH1 ARG A 205      -0.543  -8.729  19.118  1.00  0.73           H  
ATOM   3111 2HH1 ARG A 205       1.170  -8.460  18.893  1.00  0.73           H  
ATOM   3112 1HH2 ARG A 205       0.796  -7.015  15.701  1.00  0.73           H  
ATOM   3113 2HH2 ARG A 205       1.914  -7.518  16.961  1.00  0.73           H  
ATOM   3114  N   LEU A 206      -6.206  -4.316  17.459  1.00  0.77           N  
ATOM   3115  CA  LEU A 206      -6.593  -2.929  17.306  1.00  0.77           C  
ATOM   3116  C   LEU A 206      -6.538  -2.263  18.657  1.00  0.77           C  
ATOM   3117  O   LEU A 206      -5.949  -1.194  18.783  1.00  0.77           O  
ATOM   3118  CB  LEU A 206      -7.965  -2.728  16.669  1.00  0.77           C  
ATOM   3119  CG  LEU A 206      -8.371  -1.230  16.609  1.00  0.77           C  
ATOM   3120  CD1 LEU A 206      -7.332  -0.457  15.848  1.00  0.77           C  
ATOM   3121  CD2 LEU A 206      -9.691  -1.045  15.912  1.00  0.77           C  
ATOM   3122  H   LEU A 206      -6.858  -5.074  17.252  1.00  0.77           H  
ATOM   3123  HA  LEU A 206      -5.866  -2.440  16.659  1.00  0.77           H  
ATOM   3124 1HB  LEU A 206      -7.947  -3.122  15.657  1.00  0.77           H  
ATOM   3125 2HB  LEU A 206      -8.708  -3.267  17.252  1.00  0.77           H  
ATOM   3126  HG  LEU A 206      -8.432  -0.860  17.610  1.00  0.77           H  
ATOM   3127 1HD1 LEU A 206      -7.605   0.596  15.815  1.00  0.77           H  
ATOM   3128 2HD1 LEU A 206      -6.365  -0.563  16.336  1.00  0.77           H  
ATOM   3129 3HD1 LEU A 206      -7.279  -0.843  14.857  1.00  0.77           H  
ATOM   3130 1HD2 LEU A 206      -9.946   0.009  15.890  1.00  0.77           H  
ATOM   3131 2HD2 LEU A 206      -9.601  -1.416  14.896  1.00  0.77           H  
ATOM   3132 3HD2 LEU A 206     -10.460  -1.583  16.426  1.00  0.77           H  
ATOM   3133  N   ASN A 207      -7.110  -2.894  19.687  1.00  0.82           N  
ATOM   3134  CA  ASN A 207      -7.064  -2.291  21.002  1.00  0.82           C  
ATOM   3135  C   ASN A 207      -5.620  -1.954  21.369  1.00  0.82           C  
ATOM   3136  O   ASN A 207      -5.345  -0.852  21.843  1.00  0.82           O  
ATOM   3137  CB  ASN A 207      -7.686  -3.201  22.038  1.00  0.82           C  
ATOM   3138  CG  ASN A 207      -7.787  -2.534  23.378  1.00  0.82           C  
ATOM   3139  OD1 ASN A 207      -8.569  -1.587  23.561  1.00  0.82           O  
ATOM   3140  ND2 ASN A 207      -6.993  -2.990  24.308  1.00  0.82           N  
ATOM   3141  H   ASN A 207      -7.589  -3.788  19.574  1.00  0.82           H  
ATOM   3142  HA  ASN A 207      -7.622  -1.359  20.978  1.00  0.82           H  
ATOM   3143 1HB  ASN A 207      -8.685  -3.498  21.711  1.00  0.82           H  
ATOM   3144 2HB  ASN A 207      -7.088  -4.110  22.130  1.00  0.82           H  
ATOM   3145 1HD2 ASN A 207      -6.959  -2.551  25.226  1.00  0.82           H  
ATOM   3146 2HD2 ASN A 207      -6.370  -3.744  24.103  1.00  0.82           H  
ATOM   3147  N   ASP A 208      -4.675  -2.871  21.100  1.00  0.88           N  
ATOM   3148  CA  ASP A 208      -3.274  -2.610  21.420  1.00  0.88           C  
ATOM   3149  C   ASP A 208      -2.751  -1.379  20.654  1.00  0.88           C  
ATOM   3150  O   ASP A 208      -2.092  -0.509  21.231  1.00  0.88           O  
ATOM   3151  CB  ASP A 208      -2.429  -3.853  21.085  1.00  0.88           C  
ATOM   3152  CG  ASP A 208      -0.987  -3.792  21.580  1.00  0.88           C  
ATOM   3153  OD1 ASP A 208      -0.792  -3.779  22.769  1.00  0.88           O  
ATOM   3154  OD2 ASP A 208      -0.081  -3.782  20.772  1.00  0.88           O  
ATOM   3155  H   ASP A 208      -4.936  -3.782  20.716  1.00  0.88           H  
ATOM   3156  HA  ASP A 208      -3.198  -2.409  22.490  1.00  0.88           H  
ATOM   3157 1HB  ASP A 208      -2.915  -4.738  21.504  1.00  0.88           H  
ATOM   3158 2HB  ASP A 208      -2.413  -3.984  20.003  1.00  0.88           H  
ATOM   3159  N   LEU A 209      -3.078  -1.265  19.366  1.00  0.94           N  
ATOM   3160  CA  LEU A 209      -2.611  -0.123  18.578  1.00  0.94           C  
ATOM   3161  C   LEU A 209      -3.234   1.201  19.037  1.00  0.94           C  
ATOM   3162  O   LEU A 209      -2.636   2.286  18.886  1.00  0.94           O  
ATOM   3163  CB  LEU A 209      -2.882  -0.345  17.096  1.00  0.94           C  
ATOM   3164  CG  LEU A 209      -2.069  -1.439  16.429  1.00  0.94           C  
ATOM   3165  CD1 LEU A 209      -2.493  -1.578  15.000  1.00  0.94           C  
ATOM   3166  CD2 LEU A 209      -0.642  -1.084  16.507  1.00  0.94           C  
ATOM   3167  H   LEU A 209      -3.632  -1.999  18.922  1.00  0.94           H  
ATOM   3168  HA  LEU A 209      -1.533  -0.048  18.709  1.00  0.94           H  
ATOM   3169 1HB  LEU A 209      -3.935  -0.601  16.986  1.00  0.94           H  
ATOM   3170 2HB  LEU A 209      -2.689   0.586  16.571  1.00  0.94           H  
ATOM   3171  HG  LEU A 209      -2.240  -2.390  16.934  1.00  0.94           H  
ATOM   3172 1HD1 LEU A 209      -1.893  -2.349  14.534  1.00  0.94           H  
ATOM   3173 2HD1 LEU A 209      -3.552  -1.841  14.948  1.00  0.94           H  
ATOM   3174 3HD1 LEU A 209      -2.320  -0.643  14.491  1.00  0.94           H  
ATOM   3175 1HD2 LEU A 209      -0.039  -1.858  16.024  1.00  0.94           H  
ATOM   3176 2HD2 LEU A 209      -0.511  -0.137  15.995  1.00  0.94           H  
ATOM   3177 3HD2 LEU A 209      -0.343  -0.987  17.550  1.00  0.94           H  
ATOM   3178  N   LEU A 210      -4.424   1.115  19.625  1.00  1.02           N  
ATOM   3179  CA  LEU A 210      -5.078   2.304  20.134  1.00  1.02           C  
ATOM   3180  C   LEU A 210      -4.414   2.685  21.470  1.00  1.02           C  
ATOM   3181  O   LEU A 210      -4.045   3.843  21.681  1.00  1.02           O  
ATOM   3182  CB  LEU A 210      -6.577   2.021  20.324  1.00  1.02           C  
ATOM   3183  CG  LEU A 210      -7.346   1.695  19.025  1.00  1.02           C  
ATOM   3184  CD1 LEU A 210      -8.745   1.290  19.338  1.00  1.02           C  
ATOM   3185  CD2 LEU A 210      -7.313   2.840  18.138  1.00  1.02           C  
ATOM   3186  H   LEU A 210      -4.890   0.207  19.688  1.00  1.02           H  
ATOM   3187  HA  LEU A 210      -4.950   3.119  19.422  1.00  1.02           H  
ATOM   3188 1HB  LEU A 210      -6.691   1.176  21.001  1.00  1.02           H  
ATOM   3189 2HB  LEU A 210      -7.041   2.893  20.780  1.00  1.02           H  
ATOM   3190  HG  LEU A 210      -6.871   0.888  18.537  1.00  1.02           H  
ATOM   3191 1HD1 LEU A 210      -9.248   1.043  18.431  1.00  1.02           H  
ATOM   3192 2HD1 LEU A 210      -8.741   0.428  19.995  1.00  1.02           H  
ATOM   3193 3HD1 LEU A 210      -9.244   2.100  19.807  1.00  1.02           H  
ATOM   3194 1HD2 LEU A 210      -7.822   2.599  17.214  1.00  1.02           H  
ATOM   3195 2HD2 LEU A 210      -7.789   3.697  18.615  1.00  1.02           H  
ATOM   3196 3HD2 LEU A 210      -6.293   3.056  17.941  1.00  1.02           H  
ATOM   3197  N   GLU A 211      -4.167   1.694  22.343  1.00  1.08           N  
ATOM   3198  CA  GLU A 211      -3.537   1.944  23.649  1.00  1.08           C  
ATOM   3199  C   GLU A 211      -2.114   2.484  23.502  1.00  1.08           C  
ATOM   3200  O   GLU A 211      -1.671   3.313  24.298  1.00  1.08           O  
ATOM   3201  CB  GLU A 211      -3.536   0.691  24.542  1.00  1.08           C  
ATOM   3202  CG  GLU A 211      -4.939   0.275  25.072  1.00  1.08           C  
ATOM   3203  CD  GLU A 211      -4.920  -0.941  26.015  1.00  1.08           C  
ATOM   3204  OE1 GLU A 211      -3.861  -1.457  26.275  1.00  1.08           O  
ATOM   3205  OE2 GLU A 211      -5.980  -1.355  26.454  1.00  1.08           O  
ATOM   3206  H   GLU A 211      -4.464   0.747  22.111  1.00  1.08           H  
ATOM   3207  HA  GLU A 211      -4.125   2.705  24.161  1.00  1.08           H  
ATOM   3208 1HB  GLU A 211      -3.138  -0.151  23.971  1.00  1.08           H  
ATOM   3209 2HB  GLU A 211      -2.880   0.851  25.395  1.00  1.08           H  
ATOM   3210 1HG  GLU A 211      -5.374   1.119  25.604  1.00  1.08           H  
ATOM   3211 2HG  GLU A 211      -5.583   0.054  24.223  1.00  1.08           H  
ATOM   3212  N   ARG A 212      -1.414   2.051  22.450  1.00  1.13           N  
ATOM   3213  CA  ARG A 212      -0.054   2.503  22.167  1.00  1.13           C  
ATOM   3214  C   ARG A 212      -0.008   3.904  21.566  1.00  1.13           C  
ATOM   3215  O   ARG A 212       1.077   4.450  21.363  1.00  1.13           O  
ATOM   3216  CB  ARG A 212       0.659   1.564  21.197  1.00  1.13           C  
ATOM   3217  CG  ARG A 212       1.049   0.187  21.741  1.00  1.13           C  
ATOM   3218  CD  ARG A 212       1.679  -0.661  20.676  1.00  1.13           C  
ATOM   3219  NE  ARG A 212       2.034  -1.985  21.174  1.00  1.13           N  
ATOM   3220  CZ  ARG A 212       3.197  -2.298  21.784  1.00  1.13           C  
ATOM   3221  NH1 ARG A 212       4.128  -1.378  21.951  1.00  1.13           N  
ATOM   3222  NH2 ARG A 212       3.408  -3.529  22.220  1.00  1.13           N  
ATOM   3223  H   ARG A 212      -1.825   1.335  21.852  1.00  1.13           H  
ATOM   3224  HA  ARG A 212       0.498   2.513  23.105  1.00  1.13           H  
ATOM   3225 1HB  ARG A 212       0.012   1.397  20.333  1.00  1.13           H  
ATOM   3226 2HB  ARG A 212       1.566   2.044  20.835  1.00  1.13           H  
ATOM   3227 1HG  ARG A 212       1.768   0.308  22.548  1.00  1.13           H  
ATOM   3228 2HG  ARG A 212       0.173  -0.333  22.120  1.00  1.13           H  
ATOM   3229 1HD  ARG A 212       0.962  -0.792  19.863  1.00  1.13           H  
ATOM   3230 2HD  ARG A 212       2.578  -0.181  20.296  1.00  1.13           H  
ATOM   3231  HE  ARG A 212       1.328  -2.734  21.073  1.00  1.13           H  
ATOM   3232 1HH1 ARG A 212       3.971  -0.436  21.623  1.00  1.13           H  
ATOM   3233 2HH1 ARG A 212       4.996  -1.616  22.409  1.00  1.13           H  
ATOM   3234 1HH2 ARG A 212       2.695  -4.246  22.098  1.00  1.13           H  
ATOM   3235 2HH2 ARG A 212       4.272  -3.759  22.677  1.00  1.13           H  
ATOM   3236  N   GLY A 213      -1.167   4.484  21.243  1.00  1.14           N  
ATOM   3237  CA  GLY A 213      -1.194   5.810  20.659  1.00  1.14           C  
ATOM   3238  C   GLY A 213      -0.770   5.849  19.196  1.00  1.14           C  
ATOM   3239  O   GLY A 213      -0.193   6.842  18.759  1.00  1.14           O  
ATOM   3240  H   GLY A 213      -2.059   4.030  21.429  1.00  1.14           H  
ATOM   3241 1HA  GLY A 213      -2.206   6.203  20.750  1.00  1.14           H  
ATOM   3242 2HA  GLY A 213      -0.548   6.465  21.241  1.00  1.14           H  
ATOM   3243  N   LYS A 214      -0.988   4.766  18.443  1.00  1.12           N  
ATOM   3244  CA  LYS A 214      -0.569   4.750  17.043  1.00  1.12           C  
ATOM   3245  C   LYS A 214      -1.754   4.987  16.112  1.00  1.12           C  
ATOM   3246  O   LYS A 214      -1.607   5.569  15.031  1.00  1.12           O  
ATOM   3247  CB  LYS A 214       0.149   3.442  16.759  1.00  1.12           C  
ATOM   3248  CG  LYS A 214       1.406   3.291  17.641  1.00  1.12           C  
ATOM   3249  CD  LYS A 214       2.429   4.409  17.358  1.00  1.12           C  
ATOM   3250  CE  LYS A 214       3.067   4.262  15.977  1.00  1.12           C  
ATOM   3251  NZ  LYS A 214       4.097   5.270  15.725  1.00  1.12           N  
ATOM   3252  H   LYS A 214      -1.466   3.950  18.825  1.00  1.12           H  
ATOM   3253  HA  LYS A 214       0.140   5.563  16.881  1.00  1.12           H  
ATOM   3254 1HB  LYS A 214      -0.523   2.601  16.960  1.00  1.12           H  
ATOM   3255 2HB  LYS A 214       0.441   3.397  15.711  1.00  1.12           H  
ATOM   3256 1HG  LYS A 214       1.098   3.386  18.681  1.00  1.12           H  
ATOM   3257 2HG  LYS A 214       1.863   2.325  17.523  1.00  1.12           H  
ATOM   3258 1HD  LYS A 214       1.935   5.384  17.421  1.00  1.12           H  
ATOM   3259 2HD  LYS A 214       3.213   4.375  18.114  1.00  1.12           H  
ATOM   3260 1HE  LYS A 214       3.525   3.302  15.904  1.00  1.12           H  
ATOM   3261 2HE  LYS A 214       2.295   4.350  15.212  1.00  1.12           H  
ATOM   3262 1HZ  LYS A 214       4.491   5.117  14.785  1.00  1.12           H  
ATOM   3263 2HZ  LYS A 214       3.687   6.191  15.770  1.00  1.12           H  
ATOM   3264 3HZ  LYS A 214       4.831   5.195  16.405  1.00  1.12           H  
ATOM   3265  N   ILE A 215      -2.920   4.531  16.545  1.00  1.08           N  
ATOM   3266  CA  ILE A 215      -4.151   4.702  15.788  1.00  1.08           C  
ATOM   3267  C   ILE A 215      -5.188   5.464  16.584  1.00  1.08           C  
ATOM   3268  O   ILE A 215      -5.371   5.226  17.777  1.00  1.08           O  
ATOM   3269  CB  ILE A 215      -4.789   3.367  15.335  1.00  1.08           C  
ATOM   3270  CG1 ILE A 215      -3.905   2.644  14.426  1.00  1.08           C  
ATOM   3271  CG2 ILE A 215      -6.145   3.594  14.649  1.00  1.08           C  
ATOM   3272  CD1 ILE A 215      -4.432   1.298  14.114  1.00  1.08           C  
ATOM   3273  H   ILE A 215      -2.944   4.021  17.426  1.00  1.08           H  
ATOM   3274  HA  ILE A 215      -3.934   5.284  14.893  1.00  1.08           H  
ATOM   3275  HB  ILE A 215      -4.923   2.729  16.200  1.00  1.08           H  
ATOM   3276 1HG1 ILE A 215      -3.812   3.210  13.506  1.00  1.08           H  
ATOM   3277 2HG1 ILE A 215      -2.922   2.536  14.878  1.00  1.08           H  
ATOM   3278 1HG2 ILE A 215      -6.567   2.640  14.350  1.00  1.08           H  
ATOM   3279 2HG2 ILE A 215      -6.836   4.078  15.326  1.00  1.08           H  
ATOM   3280 3HG2 ILE A 215      -6.002   4.221  13.771  1.00  1.08           H  
ATOM   3281 1HD1 ILE A 215      -3.768   0.790  13.431  1.00  1.08           H  
ATOM   3282 2HD1 ILE A 215      -4.532   0.725  15.021  1.00  1.08           H  
ATOM   3283 3HD1 ILE A 215      -5.402   1.412  13.660  1.00  1.08           H  
ATOM   3284  N   SER A 216      -5.829   6.408  15.932  1.00  1.02           N  
ATOM   3285  CA  SER A 216      -6.958   7.101  16.514  1.00  1.02           C  
ATOM   3286  C   SER A 216      -8.153   6.761  15.676  1.00  1.02           C  
ATOM   3287  O   SER A 216      -8.059   6.676  14.458  1.00  1.02           O  
ATOM   3288  CB  SER A 216      -6.788   8.579  16.534  1.00  1.02           C  
ATOM   3289  OG  SER A 216      -7.996   9.202  16.931  1.00  1.02           O  
ATOM   3290  H   SER A 216      -5.563   6.608  14.966  1.00  1.02           H  
ATOM   3291  HA  SER A 216      -7.128   6.740  17.529  1.00  1.02           H  
ATOM   3292 1HB  SER A 216      -6.004   8.849  17.213  1.00  1.02           H  
ATOM   3293 2HB  SER A 216      -6.490   8.879  15.563  1.00  1.02           H  
ATOM   3294  HG  SER A 216      -8.157   8.905  17.835  1.00  1.02           H  
ATOM   3295  N   LEU A 217      -9.281   6.585  16.311  1.00  0.96           N  
ATOM   3296  CA  LEU A 217     -10.479   6.255  15.584  1.00  0.96           C  
ATOM   3297  C   LEU A 217     -11.377   7.477  15.405  1.00  0.96           C  
ATOM   3298  O   LEU A 217     -12.536   7.363  14.993  1.00  0.96           O  
ATOM   3299  CB  LEU A 217     -11.207   5.176  16.326  1.00  0.96           C  
ATOM   3300  CG  LEU A 217     -10.486   3.911  16.545  1.00  0.96           C  
ATOM   3301  CD1 LEU A 217     -11.366   3.031  17.344  1.00  0.96           C  
ATOM   3302  CD2 LEU A 217     -10.133   3.263  15.238  1.00  0.96           C  
ATOM   3303  H   LEU A 217      -9.319   6.667  17.320  1.00  0.96           H  
ATOM   3304  HA  LEU A 217     -10.197   5.880  14.602  1.00  0.96           H  
ATOM   3305 1HB  LEU A 217     -11.486   5.563  17.307  1.00  0.96           H  
ATOM   3306 2HB  LEU A 217     -12.086   4.932  15.763  1.00  0.96           H  
ATOM   3307  HG  LEU A 217      -9.592   4.109  17.108  1.00  0.96           H  
ATOM   3308 1HD1 LEU A 217     -10.866   2.119  17.529  1.00  0.96           H  
ATOM   3309 2HD1 LEU A 217     -11.612   3.514  18.289  1.00  0.96           H  
ATOM   3310 3HD1 LEU A 217     -12.282   2.836  16.796  1.00  0.96           H  
ATOM   3311 1HD2 LEU A 217      -9.608   2.329  15.421  1.00  0.96           H  
ATOM   3312 2HD2 LEU A 217     -11.048   3.065  14.704  1.00  0.96           H  
ATOM   3313 3HD2 LEU A 217      -9.495   3.929  14.652  1.00  0.96           H  
ATOM   3314  N   ALA A 218     -10.824   8.662  15.674  1.00  0.89           N  
ATOM   3315  CA  ALA A 218     -11.587   9.905  15.622  1.00  0.89           C  
ATOM   3316  C   ALA A 218     -12.270  10.158  14.294  1.00  0.89           C  
ATOM   3317  O   ALA A 218     -13.357  10.734  14.264  1.00  0.89           O  
ATOM   3318  CB  ALA A 218     -10.673  11.079  15.911  1.00  0.89           C  
ATOM   3319  H   ALA A 218      -9.852   8.713  15.987  1.00  0.89           H  
ATOM   3320  HA  ALA A 218     -12.359   9.852  16.382  1.00  0.89           H  
ATOM   3321 1HB  ALA A 218     -11.256  11.998  15.912  1.00  0.89           H  
ATOM   3322 2HB  ALA A 218     -10.207  10.941  16.886  1.00  0.89           H  
ATOM   3323 3HB  ALA A 218      -9.908  11.139  15.147  1.00  0.89           H  
ATOM   3324  N   ASN A 219     -11.657   9.739  13.195  1.00  0.83           N  
ATOM   3325  CA  ASN A 219     -12.220  10.015  11.883  1.00  0.83           C  
ATOM   3326  C   ASN A 219     -12.835   8.797  11.232  1.00  0.83           C  
ATOM   3327  O   ASN A 219     -13.083   8.794  10.023  1.00  0.83           O  
ATOM   3328  CB  ASN A 219     -11.154  10.572  10.991  1.00  0.83           C  
ATOM   3329  CG  ASN A 219     -10.691  11.887  11.472  1.00  0.83           C  
ATOM   3330  OD1 ASN A 219      -9.554  12.006  11.910  1.00  0.83           O  
ATOM   3331  ND2 ASN A 219     -11.539  12.877  11.405  1.00  0.83           N  
ATOM   3332  H   ASN A 219     -10.783   9.240  13.267  1.00  0.83           H  
ATOM   3333  HA  ASN A 219     -13.013  10.755  11.992  1.00  0.83           H  
ATOM   3334 1HB  ASN A 219     -10.323   9.876  10.933  1.00  0.83           H  
ATOM   3335 2HB  ASN A 219     -11.551  10.688   9.985  1.00  0.83           H  
ATOM   3336 1HD2 ASN A 219     -11.276  13.791  11.714  1.00  0.83           H  
ATOM   3337 2HD2 ASN A 219     -12.455  12.723  11.032  1.00  0.83           H  
ATOM   3338  N   VAL A 220     -13.144   7.778  12.016  1.00  0.77           N  
ATOM   3339  CA  VAL A 220     -13.772   6.631  11.403  1.00  0.77           C  
ATOM   3340  C   VAL A 220     -15.230   6.935  11.153  1.00  0.77           C  
ATOM   3341  O   VAL A 220     -15.972   7.294  12.065  1.00  0.77           O  
ATOM   3342  CB  VAL A 220     -13.610   5.398  12.290  1.00  0.77           C  
ATOM   3343  CG1 VAL A 220     -14.362   4.211  11.718  1.00  0.77           C  
ATOM   3344  CG2 VAL A 220     -12.160   5.061  12.362  1.00  0.77           C  
ATOM   3345  H   VAL A 220     -12.941   7.784  13.017  1.00  0.77           H  
ATOM   3346  HA  VAL A 220     -13.283   6.431  10.454  1.00  0.77           H  
ATOM   3347  HB  VAL A 220     -13.992   5.620  13.278  1.00  0.77           H  
ATOM   3348 1HG1 VAL A 220     -14.224   3.337  12.355  1.00  0.77           H  
ATOM   3349 2HG1 VAL A 220     -15.422   4.448  11.656  1.00  0.77           H  
ATOM   3350 3HG1 VAL A 220     -13.978   3.998  10.731  1.00  0.77           H  
ATOM   3351 1HG2 VAL A 220     -12.025   4.204  12.996  1.00  0.77           H  
ATOM   3352 2HG2 VAL A 220     -11.797   4.841  11.362  1.00  0.77           H  
ATOM   3353 3HG2 VAL A 220     -11.615   5.906  12.762  1.00  0.77           H  
ATOM   3354  N   LYS A 221     -15.638   6.796   9.904  1.00  0.72           N  
ATOM   3355  CA  LYS A 221     -16.993   7.067   9.479  1.00  0.72           C  
ATOM   3356  C   LYS A 221     -17.769   5.770   9.439  1.00  0.72           C  
ATOM   3357  O   LYS A 221     -18.987   5.760   9.655  1.00  0.72           O  
ATOM   3358  CB  LYS A 221     -16.964   7.737   8.119  1.00  0.72           C  
ATOM   3359  CG  LYS A 221     -16.312   9.119   8.128  1.00  0.72           C  
ATOM   3360  CD  LYS A 221     -16.462   9.793   6.785  1.00  0.72           C  
ATOM   3361  CE  LYS A 221     -15.540   9.170   5.758  1.00  0.72           C  
ATOM   3362  NZ  LYS A 221     -15.703   9.792   4.428  1.00  0.72           N  
ATOM   3363  H   LYS A 221     -14.966   6.496   9.209  1.00  0.72           H  
ATOM   3364  HA  LYS A 221     -17.468   7.733  10.200  1.00  0.72           H  
ATOM   3365 1HB  LYS A 221     -16.399   7.112   7.426  1.00  0.72           H  
ATOM   3366 2HB  LYS A 221     -17.978   7.827   7.728  1.00  0.72           H  
ATOM   3367 1HG  LYS A 221     -16.777   9.736   8.896  1.00  0.72           H  
ATOM   3368 2HG  LYS A 221     -15.250   9.013   8.365  1.00  0.72           H  
ATOM   3369 1HD  LYS A 221     -17.493   9.696   6.431  1.00  0.72           H  
ATOM   3370 2HD  LYS A 221     -16.224  10.851   6.879  1.00  0.72           H  
ATOM   3371 1HE  LYS A 221     -14.509   9.299   6.084  1.00  0.72           H  
ATOM   3372 2HE  LYS A 221     -15.759   8.104   5.679  1.00  0.72           H  
ATOM   3373 1HZ  LYS A 221     -15.081   9.344   3.772  1.00  0.72           H  
ATOM   3374 2HZ  LYS A 221     -16.683   9.644   4.130  1.00  0.72           H  
ATOM   3375 3HZ  LYS A 221     -15.504  10.778   4.460  1.00  0.72           H  
ATOM   3376  N   TYR A 222     -17.050   4.680   9.176  1.00  0.68           N  
ATOM   3377  CA  TYR A 222     -17.672   3.367   9.127  1.00  0.68           C  
ATOM   3378  C   TYR A 222     -16.942   2.365  10.005  1.00  0.68           C  
ATOM   3379  O   TYR A 222     -15.727   2.180   9.883  1.00  0.68           O  
ATOM   3380  CB  TYR A 222     -17.664   2.805   7.712  1.00  0.68           C  
ATOM   3381  CG  TYR A 222     -18.428   3.557   6.672  1.00  0.68           C  
ATOM   3382  CD1 TYR A 222     -17.849   4.633   6.017  1.00  0.68           C  
ATOM   3383  CD2 TYR A 222     -19.697   3.129   6.323  1.00  0.68           C  
ATOM   3384  CE1 TYR A 222     -18.556   5.289   5.026  1.00  0.68           C  
ATOM   3385  CE2 TYR A 222     -20.381   3.771   5.333  1.00  0.68           C  
ATOM   3386  CZ  TYR A 222     -19.833   4.845   4.689  1.00  0.68           C  
ATOM   3387  OH  TYR A 222     -20.562   5.470   3.704  1.00  0.68           O  
ATOM   3388  H   TYR A 222     -16.055   4.785   8.982  1.00  0.68           H  
ATOM   3389  HA  TYR A 222     -18.697   3.446   9.485  1.00  0.68           H  
ATOM   3390 1HB  TYR A 222     -16.633   2.732   7.372  1.00  0.68           H  
ATOM   3391 2HB  TYR A 222     -18.057   1.787   7.740  1.00  0.68           H  
ATOM   3392  HD1 TYR A 222     -16.842   4.960   6.283  1.00  0.68           H  
ATOM   3393  HD2 TYR A 222     -20.146   2.273   6.828  1.00  0.68           H  
ATOM   3394  HE1 TYR A 222     -18.115   6.141   4.507  1.00  0.68           H  
ATOM   3395  HE2 TYR A 222     -21.370   3.430   5.052  1.00  0.68           H  
ATOM   3396  HH  TYR A 222     -20.211   6.368   3.528  1.00  0.68           H  
ATOM   3397  N   LEU A 223     -17.700   1.672  10.830  1.00  0.66           N  
ATOM   3398  CA  LEU A 223     -17.150   0.608  11.655  1.00  0.66           C  
ATOM   3399  C   LEU A 223     -17.924  -0.653  11.380  1.00  0.66           C  
ATOM   3400  O   LEU A 223     -19.153  -0.650  11.462  1.00  0.66           O  
ATOM   3401  CB  LEU A 223     -17.226   0.924  13.147  1.00  0.66           C  
ATOM   3402  CG  LEU A 223     -16.714  -0.212  14.084  1.00  0.66           C  
ATOM   3403  CD1 LEU A 223     -15.217  -0.437  13.888  1.00  0.66           C  
ATOM   3404  CD2 LEU A 223     -16.997   0.147  15.483  1.00  0.66           C  
ATOM   3405  H   LEU A 223     -18.693   1.911  10.894  1.00  0.66           H  
ATOM   3406  HA  LEU A 223     -16.110   0.443  11.384  1.00  0.66           H  
ATOM   3407 1HB  LEU A 223     -16.637   1.811  13.335  1.00  0.66           H  
ATOM   3408 2HB  LEU A 223     -18.266   1.133  13.406  1.00  0.66           H  
ATOM   3409  HG  LEU A 223     -17.230  -1.145  13.839  1.00  0.66           H  
ATOM   3410 1HD1 LEU A 223     -14.881  -1.239  14.543  1.00  0.66           H  
ATOM   3411 2HD1 LEU A 223     -15.028  -0.713  12.859  1.00  0.66           H  
ATOM   3412 3HD1 LEU A 223     -14.674   0.477  14.126  1.00  0.66           H  
ATOM   3413 1HD2 LEU A 223     -16.649  -0.659  16.128  1.00  0.66           H  
ATOM   3414 2HD2 LEU A 223     -16.485   1.068  15.746  1.00  0.66           H  
ATOM   3415 3HD2 LEU A 223     -18.073   0.280  15.606  1.00  0.66           H  
ATOM   3416  N   VAL A 224     -17.215  -1.699  11.020  1.00  0.65           N  
ATOM   3417  CA  VAL A 224     -17.854  -2.956  10.720  1.00  0.65           C  
ATOM   3418  C   VAL A 224     -17.399  -4.043  11.684  1.00  0.65           C  
ATOM   3419  O   VAL A 224     -16.200  -4.257  11.853  1.00  0.65           O  
ATOM   3420  CB  VAL A 224     -17.497  -3.384   9.294  1.00  0.65           C  
ATOM   3421  CG1 VAL A 224     -18.147  -4.687   9.000  1.00  0.65           C  
ATOM   3422  CG2 VAL A 224     -17.867  -2.300   8.312  1.00  0.65           C  
ATOM   3423  H   VAL A 224     -16.204  -1.607  10.935  1.00  0.65           H  
ATOM   3424  HA  VAL A 224     -18.928  -2.831  10.797  1.00  0.65           H  
ATOM   3425  HB  VAL A 224     -16.461  -3.546   9.244  1.00  0.65           H  
ATOM   3426 1HG1 VAL A 224     -17.861  -5.013   8.003  1.00  0.65           H  
ATOM   3427 2HG1 VAL A 224     -17.821  -5.439   9.720  1.00  0.65           H  
ATOM   3428 3HG1 VAL A 224     -19.222  -4.576   9.064  1.00  0.65           H  
ATOM   3429 1HG2 VAL A 224     -17.593  -2.609   7.304  1.00  0.65           H  
ATOM   3430 2HG2 VAL A 224     -18.912  -2.123   8.366  1.00  0.65           H  
ATOM   3431 3HG2 VAL A 224     -17.330  -1.383   8.567  1.00  0.65           H  
ATOM   3432  N   LEU A 225     -18.342  -4.719  12.326  1.00  0.65           N  
ATOM   3433  CA  LEU A 225     -17.980  -5.814  13.217  1.00  0.65           C  
ATOM   3434  C   LEU A 225     -18.382  -7.158  12.594  1.00  0.65           C  
ATOM   3435  O   LEU A 225     -19.551  -7.571  12.667  1.00  0.65           O  
ATOM   3436  CB  LEU A 225     -18.656  -5.646  14.575  1.00  0.65           C  
ATOM   3437  CG  LEU A 225     -18.404  -4.314  15.349  1.00  0.65           C  
ATOM   3438  CD1 LEU A 225     -19.218  -4.346  16.623  1.00  0.65           C  
ATOM   3439  CD2 LEU A 225     -16.926  -4.140  15.652  1.00  0.65           C  
ATOM   3440  H   LEU A 225     -19.317  -4.468  12.174  1.00  0.65           H  
ATOM   3441  HA  LEU A 225     -16.901  -5.819  13.360  1.00  0.65           H  
ATOM   3442 1HB  LEU A 225     -19.725  -5.746  14.432  1.00  0.65           H  
ATOM   3443 2HB  LEU A 225     -18.326  -6.464  15.218  1.00  0.65           H  
ATOM   3444  HG  LEU A 225     -18.752  -3.470  14.746  1.00  0.65           H  
ATOM   3445 1HD1 LEU A 225     -19.079  -3.414  17.176  1.00  0.65           H  
ATOM   3446 2HD1 LEU A 225     -20.249  -4.467  16.369  1.00  0.65           H  
ATOM   3447 3HD1 LEU A 225     -18.895  -5.186  17.231  1.00  0.65           H  
ATOM   3448 1HD2 LEU A 225     -16.770  -3.208  16.195  1.00  0.65           H  
ATOM   3449 2HD2 LEU A 225     -16.574  -4.978  16.259  1.00  0.65           H  
ATOM   3450 3HD2 LEU A 225     -16.375  -4.108  14.717  1.00  0.65           H  
ATOM   3451  N   ASP A 226     -17.419  -7.821  11.955  1.00  0.67           N  
ATOM   3452  CA  ASP A 226     -17.688  -9.066  11.253  1.00  0.67           C  
ATOM   3453  C   ASP A 226     -17.717 -10.249  12.194  1.00  0.67           C  
ATOM   3454  O   ASP A 226     -16.889 -10.370  13.086  1.00  0.67           O  
ATOM   3455  CB  ASP A 226     -16.677  -9.281  10.134  1.00  0.67           C  
ATOM   3456  CG  ASP A 226     -16.923  -8.430   8.923  1.00  0.67           C  
ATOM   3457  OD1 ASP A 226     -18.056  -8.109   8.651  1.00  0.67           O  
ATOM   3458  OD2 ASP A 226     -16.019  -8.166   8.214  1.00  0.67           O  
ATOM   3459  H   ASP A 226     -16.460  -7.466  11.961  1.00  0.67           H  
ATOM   3460  HA  ASP A 226     -18.670  -8.986  10.796  1.00  0.67           H  
ATOM   3461 1HB  ASP A 226     -15.673  -9.076  10.504  1.00  0.67           H  
ATOM   3462 2HB  ASP A 226     -16.705 -10.322   9.834  1.00  0.67           H  
ATOM   3463  N   GLU A 227     -18.665 -11.144  11.977  1.00  0.68           N  
ATOM   3464  CA  GLU A 227     -18.820 -12.320  12.823  1.00  0.68           C  
ATOM   3465  C   GLU A 227     -18.894 -11.915  14.293  1.00  0.68           C  
ATOM   3466  O   GLU A 227     -18.208 -12.467  15.155  1.00  0.68           O  
ATOM   3467  CB  GLU A 227     -17.744 -13.366  12.552  1.00  0.68           C  
ATOM   3468  CG  GLU A 227     -17.807 -13.982  11.155  1.00  0.68           C  
ATOM   3469  CD  GLU A 227     -16.881 -15.177  10.997  1.00  0.68           C  
ATOM   3470  OE1 GLU A 227     -16.137 -15.455  11.912  1.00  0.68           O  
ATOM   3471  OE2 GLU A 227     -16.921 -15.804   9.966  1.00  0.68           O  
ATOM   3472  H   GLU A 227     -19.324 -10.982  11.234  1.00  0.68           H  
ATOM   3473  HA  GLU A 227     -19.778 -12.786  12.577  1.00  0.68           H  
ATOM   3474 1HB  GLU A 227     -16.762 -12.920  12.664  1.00  0.68           H  
ATOM   3475 2HB  GLU A 227     -17.826 -14.168  13.279  1.00  0.68           H  
ATOM   3476 1HG  GLU A 227     -18.830 -14.303  10.965  1.00  0.68           H  
ATOM   3477 2HG  GLU A 227     -17.553 -13.221  10.419  1.00  0.68           H  
ATOM   3478  N   ALA A 228     -19.770 -10.942  14.540  1.00  0.70           N  
ATOM   3479  CA  ALA A 228     -20.067 -10.341  15.827  1.00  0.70           C  
ATOM   3480  C   ALA A 228     -20.561 -11.376  16.821  1.00  0.70           C  
ATOM   3481  O   ALA A 228     -20.293 -11.283  18.012  1.00  0.70           O  
ATOM   3482  CB  ALA A 228     -21.100  -9.253  15.653  1.00  0.70           C  
ATOM   3483  H   ALA A 228     -20.282 -10.603  13.739  1.00  0.70           H  
ATOM   3484  HA  ALA A 228     -19.151  -9.900  16.210  1.00  0.70           H  
ATOM   3485 1HB  ALA A 228     -21.277  -8.788  16.613  1.00  0.70           H  
ATOM   3486 2HB  ALA A 228     -20.725  -8.507  14.951  1.00  0.70           H  
ATOM   3487 3HB  ALA A 228     -22.023  -9.688  15.263  1.00  0.70           H  
ATOM   3488  N   ASP A 229     -21.254 -12.405  16.340  1.00  0.71           N  
ATOM   3489  CA  ASP A 229     -21.743 -13.428  17.257  1.00  0.71           C  
ATOM   3490  C   ASP A 229     -20.531 -14.174  17.784  1.00  0.71           C  
ATOM   3491  O   ASP A 229     -20.351 -14.300  18.995  1.00  0.71           O  
ATOM   3492  CB  ASP A 229     -22.790 -14.341  16.571  1.00  0.71           C  
ATOM   3493  CG  ASP A 229     -22.357 -15.002  15.184  1.00  0.71           C  
ATOM   3494  OD1 ASP A 229     -21.249 -14.779  14.747  1.00  0.71           O  
ATOM   3495  OD2 ASP A 229     -23.205 -15.645  14.535  1.00  0.71           O  
ATOM   3496  H   ASP A 229     -21.446 -12.454  15.352  1.00  0.71           H  
ATOM   3497  HA  ASP A 229     -22.232 -12.939  18.100  1.00  0.71           H  
ATOM   3498 1HB  ASP A 229     -23.036 -15.155  17.258  1.00  0.71           H  
ATOM   3499 2HB  ASP A 229     -23.710 -13.773  16.418  1.00  0.71           H  
ATOM   3500  N   ARG A 230     -19.665 -14.606  16.881  1.00  0.72           N  
ATOM   3501  CA  ARG A 230     -18.443 -15.276  17.295  1.00  0.72           C  
ATOM   3502  C   ARG A 230     -17.591 -14.360  18.187  1.00  0.72           C  
ATOM   3503  O   ARG A 230     -17.057 -14.818  19.198  1.00  0.72           O  
ATOM   3504  CB  ARG A 230     -17.638 -15.749  16.106  1.00  0.72           C  
ATOM   3505  CG  ARG A 230     -16.416 -16.531  16.467  1.00  0.72           C  
ATOM   3506  CD  ARG A 230     -15.719 -17.079  15.279  1.00  0.72           C  
ATOM   3507  NE  ARG A 230     -14.566 -17.879  15.662  1.00  0.72           N  
ATOM   3508  CZ  ARG A 230     -13.775 -18.539  14.804  1.00  0.72           C  
ATOM   3509  NH1 ARG A 230     -14.011 -18.478  13.510  1.00  0.72           N  
ATOM   3510  NH2 ARG A 230     -12.761 -19.255  15.259  1.00  0.72           N  
ATOM   3511  H   ARG A 230     -19.904 -14.487  15.897  1.00  0.72           H  
ATOM   3512  HA  ARG A 230     -18.724 -16.157  17.872  1.00  0.72           H  
ATOM   3513 1HB  ARG A 230     -18.263 -16.355  15.453  1.00  0.72           H  
ATOM   3514 2HB  ARG A 230     -17.311 -14.885  15.533  1.00  0.72           H  
ATOM   3515 1HG  ARG A 230     -15.745 -15.848  16.958  1.00  0.72           H  
ATOM   3516 2HG  ARG A 230     -16.674 -17.346  17.146  1.00  0.72           H  
ATOM   3517 1HD  ARG A 230     -16.401 -17.708  14.708  1.00  0.72           H  
ATOM   3518 2HD  ARG A 230     -15.374 -16.257  14.648  1.00  0.72           H  
ATOM   3519  HE  ARG A 230     -14.352 -17.950  16.649  1.00  0.72           H  
ATOM   3520 1HH1 ARG A 230     -14.790 -17.925  13.158  1.00  0.72           H  
ATOM   3521 2HH1 ARG A 230     -13.417 -18.976  12.864  1.00  0.72           H  
ATOM   3522 1HH2 ARG A 230     -12.584 -19.305  16.254  1.00  0.72           H  
ATOM   3523 2HH2 ARG A 230     -12.167 -19.755  14.615  1.00  0.72           H  
ATOM   3524  N   MET A 231     -17.488 -13.062  17.858  1.00  0.72           N  
ATOM   3525  CA  MET A 231     -16.707 -12.164  18.712  1.00  0.72           C  
ATOM   3526  C   MET A 231     -17.247 -12.174  20.136  1.00  0.72           C  
ATOM   3527  O   MET A 231     -16.486 -12.274  21.108  1.00  0.72           O  
ATOM   3528  CB  MET A 231     -16.775 -10.710  18.242  1.00  0.72           C  
ATOM   3529  CG  MET A 231     -16.083 -10.337  16.962  1.00  0.72           C  
ATOM   3530  SD  MET A 231     -16.380  -8.593  16.580  1.00  0.72           S  
ATOM   3531  CE  MET A 231     -15.331  -8.267  15.234  1.00  0.72           C  
ATOM   3532  H   MET A 231     -17.928 -12.719  17.001  1.00  0.72           H  
ATOM   3533  HA  MET A 231     -15.673 -12.507  18.733  1.00  0.72           H  
ATOM   3534 1HB  MET A 231     -17.814 -10.414  18.156  1.00  0.72           H  
ATOM   3535 2HB  MET A 231     -16.334 -10.095  19.014  1.00  0.72           H  
ATOM   3536 1HG  MET A 231     -15.011 -10.504  17.034  1.00  0.72           H  
ATOM   3537 2HG  MET A 231     -16.481 -10.941  16.150  1.00  0.72           H  
ATOM   3538 1HE  MET A 231     -15.467  -7.249  14.939  1.00  0.72           H  
ATOM   3539 2HE  MET A 231     -14.292  -8.440  15.522  1.00  0.72           H  
ATOM   3540 3HE  MET A 231     -15.589  -8.901  14.412  1.00  0.72           H  
ATOM   3541  N   LEU A 232     -18.570 -12.101  20.276  1.00  0.71           N  
ATOM   3542  CA  LEU A 232     -19.141 -12.094  21.608  1.00  0.71           C  
ATOM   3543  C   LEU A 232     -18.867 -13.434  22.311  1.00  0.71           C  
ATOM   3544  O   LEU A 232     -18.459 -13.458  23.476  1.00  0.71           O  
ATOM   3545  CB  LEU A 232     -20.654 -11.815  21.524  1.00  0.71           C  
ATOM   3546  CG  LEU A 232     -21.064 -10.380  21.047  1.00  0.71           C  
ATOM   3547  CD1 LEU A 232     -22.589 -10.304  20.884  1.00  0.71           C  
ATOM   3548  CD2 LEU A 232     -20.559  -9.380  22.020  1.00  0.71           C  
ATOM   3549  H   LEU A 232     -19.179 -12.022  19.458  1.00  0.71           H  
ATOM   3550  HA  LEU A 232     -18.672 -11.296  22.181  1.00  0.71           H  
ATOM   3551 1HB  LEU A 232     -21.091 -12.530  20.823  1.00  0.71           H  
ATOM   3552 2HB  LEU A 232     -21.095 -11.985  22.505  1.00  0.71           H  
ATOM   3553  HG  LEU A 232     -20.617 -10.174  20.087  1.00  0.71           H  
ATOM   3554 1HD1 LEU A 232     -22.869  -9.317  20.549  1.00  0.71           H  
ATOM   3555 2HD1 LEU A 232     -22.913 -11.042  20.151  1.00  0.71           H  
ATOM   3556 3HD1 LEU A 232     -23.062 -10.503  21.835  1.00  0.71           H  
ATOM   3557 1HD2 LEU A 232     -20.817  -8.388  21.702  1.00  0.71           H  
ATOM   3558 2HD2 LEU A 232     -20.997  -9.567  23.004  1.00  0.71           H  
ATOM   3559 3HD2 LEU A 232     -19.479  -9.468  22.072  1.00  0.71           H  
ATOM   3560  N   ASP A 233     -18.992 -14.550  21.578  1.00  0.71           N  
ATOM   3561  CA  ASP A 233     -18.747 -15.884  22.142  1.00  0.71           C  
ATOM   3562  C   ASP A 233     -17.302 -16.066  22.615  1.00  0.71           C  
ATOM   3563  O   ASP A 233     -17.044 -16.758  23.602  1.00  0.71           O  
ATOM   3564  CB  ASP A 233     -19.090 -16.998  21.142  1.00  0.71           C  
ATOM   3565  CG  ASP A 233     -20.612 -17.226  20.910  1.00  0.71           C  
ATOM   3566  OD1 ASP A 233     -21.414 -16.705  21.657  1.00  0.71           O  
ATOM   3567  OD2 ASP A 233     -20.941 -17.961  20.001  1.00  0.71           O  
ATOM   3568  H   ASP A 233     -19.308 -14.472  20.610  1.00  0.71           H  
ATOM   3569  HA  ASP A 233     -19.398 -16.004  23.007  1.00  0.71           H  
ATOM   3570 1HB  ASP A 233     -18.631 -16.757  20.188  1.00  0.71           H  
ATOM   3571 2HB  ASP A 233     -18.647 -17.931  21.483  1.00  0.71           H  
ATOM   3572  N   MET A 234     -16.359 -15.417  21.925  1.00  0.70           N  
ATOM   3573  CA  MET A 234     -14.936 -15.500  22.253  1.00  0.70           C  
ATOM   3574  C   MET A 234     -14.542 -14.568  23.400  1.00  0.70           C  
ATOM   3575  O   MET A 234     -13.374 -14.530  23.795  1.00  0.70           O  
ATOM   3576  CB  MET A 234     -14.079 -15.206  21.017  1.00  0.70           C  
ATOM   3577  CG  MET A 234     -14.195 -16.263  19.907  1.00  0.70           C  
ATOM   3578  SD  MET A 234     -13.297 -15.826  18.401  1.00  0.70           S  
ATOM   3579  CE  MET A 234     -11.607 -16.194  18.774  1.00  0.70           C  
ATOM   3580  H   MET A 234     -16.641 -14.880  21.104  1.00  0.70           H  
ATOM   3581  HA  MET A 234     -14.726 -16.518  22.576  1.00  0.70           H  
ATOM   3582 1HB  MET A 234     -14.385 -14.245  20.594  1.00  0.70           H  
ATOM   3583 2HB  MET A 234     -13.035 -15.120  21.307  1.00  0.70           H  
ATOM   3584 1HG  MET A 234     -13.799 -17.207  20.277  1.00  0.70           H  
ATOM   3585 2HG  MET A 234     -15.240 -16.416  19.657  1.00  0.70           H  
ATOM   3586 1HE  MET A 234     -10.979 -15.928  17.918  1.00  0.70           H  
ATOM   3587 2HE  MET A 234     -11.297 -15.633  19.639  1.00  0.70           H  
ATOM   3588 3HE  MET A 234     -11.505 -17.255  18.987  1.00  0.70           H  
ATOM   3589  N   GLY A 235     -15.506 -13.814  23.946  1.00  0.70           N  
ATOM   3590  CA  GLY A 235     -15.219 -12.905  25.044  1.00  0.70           C  
ATOM   3591  C   GLY A 235     -14.574 -11.600  24.599  1.00  0.70           C  
ATOM   3592  O   GLY A 235     -13.889 -10.942  25.382  1.00  0.70           O  
ATOM   3593  H   GLY A 235     -16.468 -13.869  23.611  1.00  0.70           H  
ATOM   3594 1HA  GLY A 235     -16.151 -12.687  25.566  1.00  0.70           H  
ATOM   3595 2HA  GLY A 235     -14.569 -13.405  25.759  1.00  0.70           H  
ATOM   3596  N   PHE A 236     -14.795 -11.196  23.348  1.00  0.70           N  
ATOM   3597  CA  PHE A 236     -14.184  -9.969  22.857  1.00  0.70           C  
ATOM   3598  C   PHE A 236     -15.075  -8.757  23.082  1.00  0.70           C  
ATOM   3599  O   PHE A 236     -14.696  -7.633  22.758  1.00  0.70           O  
ATOM   3600  CB  PHE A 236     -13.896 -10.093  21.367  1.00  0.70           C  
ATOM   3601  CG  PHE A 236     -12.867 -11.106  21.026  1.00  0.70           C  
ATOM   3602  CD1 PHE A 236     -12.014 -11.599  21.997  1.00  0.70           C  
ATOM   3603  CD2 PHE A 236     -12.745 -11.577  19.729  1.00  0.70           C  
ATOM   3604  CE1 PHE A 236     -11.060 -12.530  21.683  1.00  0.70           C  
ATOM   3605  CE2 PHE A 236     -11.787 -12.507  19.416  1.00  0.70           C  
ATOM   3606  CZ  PHE A 236     -10.943 -12.978  20.394  1.00  0.70           C  
ATOM   3607  H   PHE A 236     -15.376 -11.744  22.710  1.00  0.70           H  
ATOM   3608  HA  PHE A 236     -13.242  -9.810  23.386  1.00  0.70           H  
ATOM   3609 1HB  PHE A 236     -14.807 -10.347  20.846  1.00  0.70           H  
ATOM   3610 2HB  PHE A 236     -13.558  -9.128  20.985  1.00  0.70           H  
ATOM   3611  HD1 PHE A 236     -12.102 -11.238  23.022  1.00  0.70           H  
ATOM   3612  HD2 PHE A 236     -13.415 -11.199  18.958  1.00  0.70           H  
ATOM   3613  HE1 PHE A 236     -10.393 -12.907  22.457  1.00  0.70           H  
ATOM   3614  HE2 PHE A 236     -11.687 -12.877  18.403  1.00  0.70           H  
ATOM   3615  HZ  PHE A 236     -10.180 -13.711  20.146  1.00  0.70           H  
ATOM   3616  N   GLU A 237     -16.244  -8.965  23.679  1.00  0.71           N  
ATOM   3617  CA  GLU A 237     -17.168  -7.864  23.912  1.00  0.71           C  
ATOM   3618  C   GLU A 237     -16.508  -6.633  24.549  1.00  0.71           C  
ATOM   3619  O   GLU A 237     -16.738  -5.529  24.053  1.00  0.71           O  
ATOM   3620  CB  GLU A 237     -18.409  -8.303  24.700  1.00  0.71           C  
ATOM   3621  CG  GLU A 237     -19.413  -7.194  24.903  1.00  0.71           C  
ATOM   3622  CD  GLU A 237     -20.654  -7.652  25.621  1.00  0.71           C  
ATOM   3623  OE1 GLU A 237     -20.782  -8.829  25.866  1.00  0.71           O  
ATOM   3624  OE2 GLU A 237     -21.468  -6.811  25.947  1.00  0.71           O  
ATOM   3625  H   GLU A 237     -16.499  -9.906  23.945  1.00  0.71           H  
ATOM   3626  HA  GLU A 237     -17.540  -7.546  22.944  1.00  0.71           H  
ATOM   3627 1HB  GLU A 237     -18.886  -9.118  24.198  1.00  0.71           H  
ATOM   3628 2HB  GLU A 237     -18.173  -8.664  25.670  1.00  0.71           H  
ATOM   3629 1HG  GLU A 237     -18.941  -6.400  25.483  1.00  0.71           H  
ATOM   3630 2HG  GLU A 237     -19.688  -6.783  23.931  1.00  0.71           H  
ATOM   3631  N   PRO A 238     -15.744  -6.730  25.670  1.00  0.71           N  
ATOM   3632  CA  PRO A 238     -15.099  -5.594  26.303  1.00  0.71           C  
ATOM   3633  C   PRO A 238     -14.142  -4.858  25.372  1.00  0.71           C  
ATOM   3634  O   PRO A 238     -13.929  -3.658  25.524  1.00  0.71           O  
ATOM   3635  CB  PRO A 238     -14.321  -6.242  27.456  1.00  0.71           C  
ATOM   3636  CG  PRO A 238     -15.031  -7.543  27.721  1.00  0.71           C  
ATOM   3637  CD  PRO A 238     -15.446  -8.019  26.357  1.00  0.71           C  
ATOM   3638  HA  PRO A 238     -15.872  -4.908  26.686  1.00  0.71           H  
ATOM   3639 1HB  PRO A 238     -13.271  -6.387  27.156  1.00  0.71           H  
ATOM   3640 2HB  PRO A 238     -14.313  -5.572  28.328  1.00  0.71           H  
ATOM   3641 1HG  PRO A 238     -14.360  -8.252  28.232  1.00  0.71           H  
ATOM   3642 2HG  PRO A 238     -15.890  -7.380  28.387  1.00  0.71           H  
ATOM   3643 1HD  PRO A 238     -14.588  -8.514  25.885  1.00  0.71           H  
ATOM   3644 2HD  PRO A 238     -16.275  -8.674  26.464  1.00  0.71           H  
ATOM   3645  N   GLN A 239     -13.599  -5.554  24.365  1.00  0.72           N  
ATOM   3646  CA  GLN A 239     -12.651  -4.926  23.465  1.00  0.72           C  
ATOM   3647  C   GLN A 239     -13.444  -4.192  22.423  1.00  0.72           C  
ATOM   3648  O   GLN A 239     -13.099  -3.082  22.020  1.00  0.72           O  
ATOM   3649  CB  GLN A 239     -11.757  -5.968  22.801  1.00  0.72           C  
ATOM   3650  CG  GLN A 239     -10.865  -6.731  23.740  1.00  0.72           C  
ATOM   3651  CD  GLN A 239     -10.070  -7.826  23.023  1.00  0.72           C  
ATOM   3652  OE1 GLN A 239     -10.492  -8.354  21.991  1.00  0.72           O  
ATOM   3653  NE2 GLN A 239      -8.921  -8.180  23.588  1.00  0.72           N  
ATOM   3654  H   GLN A 239     -13.843  -6.523  24.194  1.00  0.72           H  
ATOM   3655  HA  GLN A 239     -12.040  -4.211  24.015  1.00  0.72           H  
ATOM   3656 1HB  GLN A 239     -12.375  -6.687  22.264  1.00  0.72           H  
ATOM   3657 2HB  GLN A 239     -11.118  -5.475  22.062  1.00  0.72           H  
ATOM   3658 1HG  GLN A 239     -10.162  -6.038  24.200  1.00  0.72           H  
ATOM   3659 2HG  GLN A 239     -11.490  -7.202  24.504  1.00  0.72           H  
ATOM   3660 1HE2 GLN A 239      -8.361  -8.905  23.186  1.00  0.72           H  
ATOM   3661 2HE2 GLN A 239      -8.619  -7.728  24.427  1.00  0.72           H  
ATOM   3662  N   ILE A 240     -14.573  -4.782  22.033  1.00  0.72           N  
ATOM   3663  CA  ILE A 240     -15.402  -4.139  21.042  1.00  0.72           C  
ATOM   3664  C   ILE A 240     -15.891  -2.842  21.660  1.00  0.72           C  
ATOM   3665  O   ILE A 240     -15.818  -1.784  21.036  1.00  0.72           O  
ATOM   3666  CB  ILE A 240     -16.635  -4.968  20.652  1.00  0.72           C  
ATOM   3667  CG1 ILE A 240     -16.293  -6.257  19.920  1.00  0.72           C  
ATOM   3668  CG2 ILE A 240     -17.467  -4.139  19.770  1.00  0.72           C  
ATOM   3669  CD1 ILE A 240     -17.517  -7.171  19.792  1.00  0.72           C  
ATOM   3670  H   ILE A 240     -14.820  -5.699  22.403  1.00  0.72           H  
ATOM   3671  HA  ILE A 240     -14.811  -3.916  20.156  1.00  0.72           H  
ATOM   3672  HB  ILE A 240     -17.200  -5.231  21.545  1.00  0.72           H  
ATOM   3673 1HG1 ILE A 240     -15.918  -6.030  18.922  1.00  0.72           H  
ATOM   3674 2HG1 ILE A 240     -15.517  -6.788  20.471  1.00  0.72           H  
ATOM   3675 1HG2 ILE A 240     -18.349  -4.704  19.505  1.00  0.72           H  
ATOM   3676 2HG2 ILE A 240     -17.740  -3.229  20.293  1.00  0.72           H  
ATOM   3677 3HG2 ILE A 240     -16.910  -3.883  18.870  1.00  0.72           H  
ATOM   3678 1HD1 ILE A 240     -17.249  -8.066  19.290  1.00  0.72           H  
ATOM   3679 2HD1 ILE A 240     -17.898  -7.421  20.767  1.00  0.72           H  
ATOM   3680 3HD1 ILE A 240     -18.292  -6.662  19.229  1.00  0.72           H  
ATOM   3681  N   ARG A 241     -16.358  -2.922  22.913  1.00  0.73           N  
ATOM   3682  CA  ARG A 241     -16.823  -1.744  23.622  1.00  0.73           C  
ATOM   3683  C   ARG A 241     -15.704  -0.723  23.822  1.00  0.73           C  
ATOM   3684  O   ARG A 241     -15.917   0.466  23.618  1.00  0.73           O  
ATOM   3685  CB  ARG A 241     -17.453  -2.130  24.954  1.00  0.73           C  
ATOM   3686  CG  ARG A 241     -18.815  -2.811  24.811  1.00  0.73           C  
ATOM   3687  CD  ARG A 241     -19.428  -3.150  26.098  1.00  0.73           C  
ATOM   3688  NE  ARG A 241     -20.687  -3.885  25.924  1.00  0.73           N  
ATOM   3689  CZ  ARG A 241     -21.912  -3.359  25.702  1.00  0.73           C  
ATOM   3690  NH1 ARG A 241     -22.176  -2.078  25.600  1.00  0.73           N  
ATOM   3691  NH2 ARG A 241     -22.913  -4.179  25.584  1.00  0.73           N  
ATOM   3692  H   ARG A 241     -16.393  -3.832  23.374  1.00  0.73           H  
ATOM   3693  HA  ARG A 241     -17.602  -1.273  23.022  1.00  0.73           H  
ATOM   3694 1HB  ARG A 241     -16.789  -2.811  25.486  1.00  0.73           H  
ATOM   3695 2HB  ARG A 241     -17.583  -1.237  25.571  1.00  0.73           H  
ATOM   3696 1HG  ARG A 241     -19.491  -2.116  24.329  1.00  0.73           H  
ATOM   3697 2HG  ARG A 241     -18.717  -3.719  24.212  1.00  0.73           H  
ATOM   3698 1HD  ARG A 241     -18.743  -3.777  26.669  1.00  0.73           H  
ATOM   3699 2HD  ARG A 241     -19.639  -2.233  26.651  1.00  0.73           H  
ATOM   3700  HE  ARG A 241     -20.668  -4.914  25.976  1.00  0.73           H  
ATOM   3701 1HH1 ARG A 241     -21.458  -1.340  25.663  1.00  0.73           H  
ATOM   3702 2HH1 ARG A 241     -23.163  -1.830  25.445  1.00  0.73           H  
ATOM   3703 1HH2 ARG A 241     -22.737  -5.188  25.668  1.00  0.73           H  
ATOM   3704 2HH2 ARG A 241     -23.853  -3.778  25.422  1.00  0.73           H  
ATOM   3705  N   HIS A 242     -14.472  -1.143  24.120  1.00  0.75           N  
ATOM   3706  CA  HIS A 242     -13.446  -0.113  24.260  1.00  0.75           C  
ATOM   3707  C   HIS A 242     -13.259   0.627  22.931  1.00  0.75           C  
ATOM   3708  O   HIS A 242     -13.243   1.868  22.878  1.00  0.75           O  
ATOM   3709  CB  HIS A 242     -12.099  -0.710  24.700  1.00  0.75           C  
ATOM   3710  CG  HIS A 242     -12.051  -1.141  26.137  1.00  0.75           C  
ATOM   3711  ND1 HIS A 242     -12.505  -0.340  27.165  1.00  0.75           N  
ATOM   3712  CD2 HIS A 242     -11.575  -2.273  26.722  1.00  0.75           C  
ATOM   3713  CE1 HIS A 242     -12.326  -0.964  28.321  1.00  0.75           C  
ATOM   3714  NE2 HIS A 242     -11.758  -2.139  28.082  1.00  0.75           N  
ATOM   3715  H   HIS A 242     -14.261  -2.121  24.314  1.00  0.75           H  
ATOM   3716  HA  HIS A 242     -13.756   0.611  25.014  1.00  0.75           H  
ATOM   3717 1HB  HIS A 242     -11.874  -1.581  24.077  1.00  0.75           H  
ATOM   3718 2HB  HIS A 242     -11.307   0.019  24.532  1.00  0.75           H  
ATOM   3719  HD1 HIS A 242     -12.944   0.592  27.070  1.00  0.75           H  
ATOM   3720  HD2 HIS A 242     -11.116  -3.176  26.318  1.00  0.75           H  
ATOM   3721  HE1 HIS A 242     -12.630  -0.487  29.251  1.00  0.75           H  
ATOM   3722  N   ILE A 243     -13.232  -0.125  21.838  1.00  0.79           N  
ATOM   3723  CA  ILE A 243     -13.063   0.441  20.509  1.00  0.79           C  
ATOM   3724  C   ILE A 243     -14.200   1.390  20.137  1.00  0.79           C  
ATOM   3725  O   ILE A 243     -13.949   2.493  19.658  1.00  0.79           O  
ATOM   3726  CB  ILE A 243     -12.935  -0.713  19.495  1.00  0.79           C  
ATOM   3727  CG1 ILE A 243     -11.566  -1.445  19.742  1.00  0.79           C  
ATOM   3728  CG2 ILE A 243     -13.085  -0.237  18.041  1.00  0.79           C  
ATOM   3729  CD1 ILE A 243     -11.427  -2.791  19.060  1.00  0.79           C  
ATOM   3730  H   ILE A 243     -13.288  -1.142  21.931  1.00  0.79           H  
ATOM   3731  HA  ILE A 243     -12.133   1.004  20.494  1.00  0.79           H  
ATOM   3732  HB  ILE A 243     -13.717  -1.437  19.701  1.00  0.79           H  
ATOM   3733 1HG1 ILE A 243     -10.774  -0.808  19.372  1.00  0.79           H  
ATOM   3734 2HG1 ILE A 243     -11.425  -1.585  20.814  1.00  0.79           H  
ATOM   3735 1HG2 ILE A 243     -13.006  -1.091  17.370  1.00  0.79           H  
ATOM   3736 2HG2 ILE A 243     -14.058   0.242  17.908  1.00  0.79           H  
ATOM   3737 3HG2 ILE A 243     -12.313   0.458  17.817  1.00  0.79           H  
ATOM   3738 1HD1 ILE A 243     -10.440  -3.213  19.278  1.00  0.79           H  
ATOM   3739 2HD1 ILE A 243     -12.199  -3.465  19.435  1.00  0.79           H  
ATOM   3740 3HD1 ILE A 243     -11.546  -2.672  18.004  1.00  0.79           H  
ATOM   3741  N   VAL A 244     -15.442   0.973  20.390  1.00  0.84           N  
ATOM   3742  CA  VAL A 244     -16.625   1.757  20.044  1.00  0.84           C  
ATOM   3743  C   VAL A 244     -16.962   2.922  20.977  1.00  0.84           C  
ATOM   3744  O   VAL A 244     -17.366   3.992  20.511  1.00  0.84           O  
ATOM   3745  CB  VAL A 244     -17.869   0.860  19.988  1.00  0.84           C  
ATOM   3746  CG1 VAL A 244     -19.090   1.721  19.755  1.00  0.84           C  
ATOM   3747  CG2 VAL A 244     -17.728  -0.130  18.893  1.00  0.84           C  
ATOM   3748  H   VAL A 244     -15.572   0.048  20.798  1.00  0.84           H  
ATOM   3749  HA  VAL A 244     -16.467   2.152  19.051  1.00  0.84           H  
ATOM   3750  HB  VAL A 244     -17.986   0.339  20.942  1.00  0.84           H  
ATOM   3751 1HG1 VAL A 244     -19.956   1.111  19.709  1.00  0.84           H  
ATOM   3752 2HG1 VAL A 244     -19.193   2.440  20.567  1.00  0.84           H  
ATOM   3753 3HG1 VAL A 244     -18.976   2.241  18.817  1.00  0.84           H  
ATOM   3754 1HG2 VAL A 244     -18.608  -0.763  18.847  1.00  0.84           H  
ATOM   3755 2HG2 VAL A 244     -17.629   0.420  17.998  1.00  0.84           H  
ATOM   3756 3HG2 VAL A 244     -16.846  -0.745  19.053  1.00  0.84           H  
ATOM   3757  N   GLU A 245     -16.892   2.681  22.287  1.00  0.90           N  
ATOM   3758  CA  GLU A 245     -17.329   3.643  23.290  1.00  0.90           C  
ATOM   3759  C   GLU A 245     -16.227   4.516  23.911  1.00  0.90           C  
ATOM   3760  O   GLU A 245     -16.494   5.672  24.249  1.00  0.90           O  
ATOM   3761  CB  GLU A 245     -18.008   2.872  24.435  1.00  0.90           C  
ATOM   3762  CG  GLU A 245     -19.252   2.052  24.038  1.00  0.90           C  
ATOM   3763  CD  GLU A 245     -19.803   1.176  25.189  1.00  0.90           C  
ATOM   3764  OE1 GLU A 245     -19.200   1.126  26.230  1.00  0.90           O  
ATOM   3765  OE2 GLU A 245     -20.815   0.545  24.991  1.00  0.90           O  
ATOM   3766  H   GLU A 245     -16.536   1.792  22.610  1.00  0.90           H  
ATOM   3767  HA  GLU A 245     -18.058   4.303  22.822  1.00  0.90           H  
ATOM   3768 1HB  GLU A 245     -17.289   2.193  24.890  1.00  0.90           H  
ATOM   3769 2HB  GLU A 245     -18.312   3.576  25.207  1.00  0.90           H  
ATOM   3770 1HG  GLU A 245     -20.033   2.730  23.698  1.00  0.90           H  
ATOM   3771 2HG  GLU A 245     -18.981   1.405  23.201  1.00  0.90           H  
ATOM   3772  N   ASP A 246     -15.006   3.986  24.100  1.00  0.97           N  
ATOM   3773  CA  ASP A 246     -13.985   4.761  24.807  1.00  0.97           C  
ATOM   3774  C   ASP A 246     -12.938   5.413  23.914  1.00  0.97           C  
ATOM   3775  O   ASP A 246     -12.503   6.534  24.173  1.00  0.97           O  
ATOM   3776  CB  ASP A 246     -13.214   3.884  25.804  1.00  0.97           C  
ATOM   3777  CG  ASP A 246     -14.058   3.284  26.926  1.00  0.97           C  
ATOM   3778  OD1 ASP A 246     -14.739   4.016  27.601  1.00  0.97           O  
ATOM   3779  OD2 ASP A 246     -13.975   2.083  27.120  1.00  0.97           O  
ATOM   3780  H   ASP A 246     -14.767   3.053  23.768  1.00  0.97           H  
ATOM   3781  HA  ASP A 246     -14.487   5.552  25.363  1.00  0.97           H  
ATOM   3782 1HB  ASP A 246     -12.738   3.068  25.255  1.00  0.97           H  
ATOM   3783 2HB  ASP A 246     -12.416   4.475  26.251  1.00  0.97           H  
ATOM   3784  N   CYS A 247     -12.542   4.741  22.838  1.00  1.03           N  
ATOM   3785  CA  CYS A 247     -11.382   5.189  22.055  1.00  1.03           C  
ATOM   3786  C   CYS A 247     -11.565   6.357  21.081  1.00  1.03           C  
ATOM   3787  O   CYS A 247     -11.239   6.253  19.896  1.00  1.03           O  
ATOM   3788  CB  CYS A 247     -10.868   4.000  21.273  1.00  1.03           C  
ATOM   3789  SG  CYS A 247     -10.274   2.651  22.352  1.00  1.03           S  
ATOM   3790  H   CYS A 247     -12.966   3.835  22.638  1.00  1.03           H  
ATOM   3791  HA  CYS A 247     -10.612   5.479  22.770  1.00  1.03           H  
ATOM   3792 1HB  CYS A 247     -11.671   3.603  20.651  1.00  1.03           H  
ATOM   3793 2HB  CYS A 247     -10.054   4.310  20.619  1.00  1.03           H  
ATOM   3794  HG  CYS A 247     -11.509   2.279  22.761  1.00  1.03           H  
ATOM   3795  N   ASP A 248     -12.036   7.479  21.621  1.00  1.08           N  
ATOM   3796  CA  ASP A 248     -12.212   8.769  20.946  1.00  1.08           C  
ATOM   3797  C   ASP A 248     -12.929   8.730  19.598  1.00  1.08           C  
ATOM   3798  O   ASP A 248     -12.568   9.498  18.714  1.00  1.08           O  
ATOM   3799  CB  ASP A 248     -10.846   9.444  20.722  1.00  1.08           C  
ATOM   3800  CG  ASP A 248     -10.116   9.845  22.020  1.00  1.08           C  
ATOM   3801  OD1 ASP A 248     -10.768  10.200  22.972  1.00  1.08           O  
ATOM   3802  OD2 ASP A 248      -8.903   9.790  22.030  1.00  1.08           O  
ATOM   3803  H   ASP A 248     -12.259   7.419  22.611  1.00  1.08           H  
ATOM   3804  HA  ASP A 248     -12.797   9.404  21.610  1.00  1.08           H  
ATOM   3805 1HB  ASP A 248     -10.203   8.771  20.156  1.00  1.08           H  
ATOM   3806 2HB  ASP A 248     -10.986  10.338  20.115  1.00  1.08           H  
ATOM   3807  N   MET A 249     -13.960   7.909  19.430  1.00  1.11           N  
ATOM   3808  CA  MET A 249     -14.615   7.868  18.122  1.00  1.11           C  
ATOM   3809  C   MET A 249     -15.633   8.966  17.927  1.00  1.11           C  
ATOM   3810  O   MET A 249     -16.239   9.451  18.883  1.00  1.11           O  
ATOM   3811  CB  MET A 249     -15.323   6.533  17.832  1.00  1.11           C  
ATOM   3812  CG  MET A 249     -14.416   5.356  17.734  1.00  1.11           C  
ATOM   3813  SD  MET A 249     -15.205   3.818  17.170  1.00  1.11           S  
ATOM   3814  CE  MET A 249     -15.122   3.986  15.403  1.00  1.11           C  
ATOM   3815  H   MET A 249     -14.259   7.299  20.178  1.00  1.11           H  
ATOM   3816  HA  MET A 249     -13.847   8.003  17.359  1.00  1.11           H  
ATOM   3817 1HB  MET A 249     -16.053   6.328  18.616  1.00  1.11           H  
ATOM   3818 2HB  MET A 249     -15.868   6.616  16.896  1.00  1.11           H  
ATOM   3819 1HG  MET A 249     -13.716   5.636  17.017  1.00  1.11           H  
ATOM   3820 2HG  MET A 249     -13.905   5.168  18.685  1.00  1.11           H  
ATOM   3821 1HE  MET A 249     -15.583   3.131  14.934  1.00  1.11           H  
ATOM   3822 2HE  MET A 249     -15.629   4.886  15.101  1.00  1.11           H  
ATOM   3823 3HE  MET A 249     -14.087   4.038  15.097  1.00  1.11           H  
ATOM   3824  N   THR A 250     -15.869   9.292  16.669  1.00  1.11           N  
ATOM   3825  CA  THR A 250     -16.990  10.124  16.289  1.00  1.11           C  
ATOM   3826  C   THR A 250     -18.241   9.462  16.904  1.00  1.11           C  
ATOM   3827  O   THR A 250     -18.330   8.238  16.886  1.00  1.11           O  
ATOM   3828  CB  THR A 250     -17.077  10.243  14.747  1.00  1.11           C  
ATOM   3829  OG1 THR A 250     -15.936  10.960  14.221  1.00  1.11           O  
ATOM   3830  CG2 THR A 250     -18.338  10.900  14.308  1.00  1.11           C  
ATOM   3831  H   THR A 250     -15.272   8.911  15.943  1.00  1.11           H  
ATOM   3832  HA  THR A 250     -16.824  11.115  16.690  1.00  1.11           H  
ATOM   3833  HB  THR A 250     -17.053   9.245  14.334  1.00  1.11           H  
ATOM   3834  HG1 THR A 250     -15.074  10.575  14.484  1.00  1.11           H  
ATOM   3835 1HG2 THR A 250     -18.378  10.929  13.221  1.00  1.11           H  
ATOM   3836 2HG2 THR A 250     -19.172  10.325  14.686  1.00  1.11           H  
ATOM   3837 3HG2 THR A 250     -18.385  11.914  14.688  1.00  1.11           H  
ATOM   3838  N   PRO A 251     -19.195  10.189  17.503  1.00  1.09           N  
ATOM   3839  CA  PRO A 251     -20.378   9.629  18.131  1.00  1.09           C  
ATOM   3840  C   PRO A 251     -21.185   8.715  17.222  1.00  1.09           C  
ATOM   3841  O   PRO A 251     -21.244   8.900  15.999  1.00  1.09           O  
ATOM   3842  CB  PRO A 251     -21.185  10.880  18.499  1.00  1.09           C  
ATOM   3843  CG  PRO A 251     -20.156  11.966  18.666  1.00  1.09           C  
ATOM   3844  CD  PRO A 251     -19.094  11.669  17.638  1.00  1.09           C  
ATOM   3845  HA  PRO A 251     -20.067   9.086  19.040  1.00  1.09           H  
ATOM   3846 1HB  PRO A 251     -21.905  11.110  17.693  1.00  1.09           H  
ATOM   3847 2HB  PRO A 251     -21.770  10.701  19.411  1.00  1.09           H  
ATOM   3848 1HG  PRO A 251     -20.625  12.953  18.506  1.00  1.09           H  
ATOM   3849 2HG  PRO A 251     -19.765  11.961  19.695  1.00  1.09           H  
ATOM   3850 1HD  PRO A 251     -19.333  12.188  16.704  1.00  1.09           H  
ATOM   3851 2HD  PRO A 251     -18.139  11.979  18.074  1.00  1.09           H  
ATOM   3852  N   VAL A 252     -21.854   7.748  17.853  1.00  1.05           N  
ATOM   3853  CA  VAL A 252     -22.687   6.760  17.168  1.00  1.05           C  
ATOM   3854  C   VAL A 252     -23.742   7.420  16.308  1.00  1.05           C  
ATOM   3855  O   VAL A 252     -24.053   6.925  15.236  1.00  1.05           O  
ATOM   3856  CB  VAL A 252     -23.376   5.811  18.172  1.00  1.05           C  
ATOM   3857  CG1 VAL A 252     -24.413   4.971  17.454  1.00  1.05           C  
ATOM   3858  CG2 VAL A 252     -22.332   4.890  18.812  1.00  1.05           C  
ATOM   3859  H   VAL A 252     -21.762   7.677  18.857  1.00  1.05           H  
ATOM   3860  HA  VAL A 252     -22.042   6.160  16.525  1.00  1.05           H  
ATOM   3861  HB  VAL A 252     -23.883   6.396  18.938  1.00  1.05           H  
ATOM   3862 1HG1 VAL A 252     -24.905   4.300  18.162  1.00  1.05           H  
ATOM   3863 2HG1 VAL A 252     -25.151   5.619  17.000  1.00  1.05           H  
ATOM   3864 3HG1 VAL A 252     -23.929   4.380  16.675  1.00  1.05           H  
ATOM   3865 1HG2 VAL A 252     -22.826   4.217  19.517  1.00  1.05           H  
ATOM   3866 2HG2 VAL A 252     -21.850   4.302  18.032  1.00  1.05           H  
ATOM   3867 3HG2 VAL A 252     -21.586   5.486  19.336  1.00  1.05           H  
ATOM   3868  N   GLY A 253     -24.318   8.518  16.781  1.00  0.99           N  
ATOM   3869  CA  GLY A 253     -25.339   9.231  16.020  1.00  0.99           C  
ATOM   3870  C   GLY A 253     -24.837   9.806  14.676  1.00  0.99           C  
ATOM   3871  O   GLY A 253     -25.651  10.220  13.848  1.00  0.99           O  
ATOM   3872  H   GLY A 253     -24.024   8.876  17.676  1.00  0.99           H  
ATOM   3873 1HA  GLY A 253     -26.171   8.552  15.829  1.00  0.99           H  
ATOM   3874 2HA  GLY A 253     -25.733  10.042  16.630  1.00  0.99           H  
ATOM   3875  N   GLU A 254     -23.511   9.888  14.477  1.00  0.93           N  
ATOM   3876  CA  GLU A 254     -22.952  10.411  13.233  1.00  0.93           C  
ATOM   3877  C   GLU A 254     -22.308   9.310  12.373  1.00  0.93           C  
ATOM   3878  O   GLU A 254     -22.290   9.410  11.143  1.00  0.93           O  
ATOM   3879  CB  GLU A 254     -21.910  11.479  13.541  1.00  0.93           C  
ATOM   3880  CG  GLU A 254     -22.442  12.699  14.286  1.00  0.93           C  
ATOM   3881  CD  GLU A 254     -21.377  13.747  14.544  1.00  0.93           C  
ATOM   3882  OE1 GLU A 254     -20.414  13.782  13.816  1.00  0.93           O  
ATOM   3883  OE2 GLU A 254     -21.530  14.507  15.473  1.00  0.93           O  
ATOM   3884  H   GLU A 254     -22.866   9.543  15.180  1.00  0.93           H  
ATOM   3885  HA  GLU A 254     -23.757  10.863  12.655  1.00  0.93           H  
ATOM   3886 1HB  GLU A 254     -21.168  11.044  14.177  1.00  0.93           H  
ATOM   3887 2HB  GLU A 254     -21.419  11.803  12.624  1.00  0.93           H  
ATOM   3888 1HG  GLU A 254     -23.250  13.143  13.705  1.00  0.93           H  
ATOM   3889 2HG  GLU A 254     -22.854  12.367  15.239  1.00  0.93           H  
ATOM   3890  N   ARG A 255     -21.772   8.265  13.018  1.00  0.86           N  
ATOM   3891  CA  ARG A 255     -21.088   7.172  12.304  1.00  0.86           C  
ATOM   3892  C   ARG A 255     -22.038   6.112  11.806  1.00  0.86           C  
ATOM   3893  O   ARG A 255     -23.141   5.967  12.320  1.00  0.86           O  
ATOM   3894  CB  ARG A 255     -20.084   6.416  13.163  1.00  0.86           C  
ATOM   3895  CG  ARG A 255     -18.886   7.140  13.535  1.00  0.86           C  
ATOM   3896  CD  ARG A 255     -17.926   6.265  14.277  1.00  0.86           C  
ATOM   3897  NE  ARG A 255     -18.328   5.971  15.638  1.00  0.86           N  
ATOM   3898  CZ  ARG A 255     -18.797   4.803  16.119  1.00  0.86           C  
ATOM   3899  NH1 ARG A 255     -18.966   3.767  15.332  1.00  0.86           N  
ATOM   3900  NH2 ARG A 255     -19.086   4.706  17.398  1.00  0.86           N  
ATOM   3901  H   ARG A 255     -21.807   8.254  14.037  1.00  0.86           H  
ATOM   3902  HA  ARG A 255     -20.562   7.594  11.446  1.00  0.86           H  
ATOM   3903 1HB  ARG A 255     -20.572   6.105  14.086  1.00  0.86           H  
ATOM   3904 2HB  ARG A 255     -19.767   5.512  12.639  1.00  0.86           H  
ATOM   3905 1HG  ARG A 255     -18.404   7.538  12.647  1.00  0.86           H  
ATOM   3906 2HG  ARG A 255     -19.174   7.956  14.194  1.00  0.86           H  
ATOM   3907 1HD  ARG A 255     -17.808   5.325  13.739  1.00  0.86           H  
ATOM   3908 2HD  ARG A 255     -16.966   6.772  14.326  1.00  0.86           H  
ATOM   3909  HE  ARG A 255     -18.235   6.737  16.290  1.00  0.86           H  
ATOM   3910 1HH1 ARG A 255     -18.761   3.854  14.345  1.00  0.86           H  
ATOM   3911 2HH1 ARG A 255     -19.327   2.901  15.719  1.00  0.86           H  
ATOM   3912 1HH2 ARG A 255     -18.947   5.499  18.017  1.00  0.86           H  
ATOM   3913 2HH2 ARG A 255     -19.439   3.841  17.768  1.00  0.86           H  
ATOM   3914  N   GLN A 256     -21.602   5.344  10.816  1.00  0.80           N  
ATOM   3915  CA  GLN A 256     -22.380   4.177  10.432  1.00  0.80           C  
ATOM   3916  C   GLN A 256     -21.740   2.943  11.055  1.00  0.80           C  
ATOM   3917  O   GLN A 256     -20.510   2.804  11.017  1.00  0.80           O  
ATOM   3918  CB  GLN A 256     -22.441   4.032   8.917  1.00  0.80           C  
ATOM   3919  CG  GLN A 256     -23.147   5.170   8.241  1.00  0.80           C  
ATOM   3920  CD  GLN A 256     -23.229   4.948   6.795  1.00  0.80           C  
ATOM   3921  OE1 GLN A 256     -23.431   3.814   6.389  1.00  0.80           O  
ATOM   3922  NE2 GLN A 256     -23.066   5.997   5.996  1.00  0.80           N  
ATOM   3923  H   GLN A 256     -20.703   5.531  10.369  1.00  0.80           H  
ATOM   3924  HA  GLN A 256     -23.396   4.269  10.822  1.00  0.80           H  
ATOM   3925 1HB  GLN A 256     -21.429   3.984   8.525  1.00  0.80           H  
ATOM   3926 2HB  GLN A 256     -22.949   3.100   8.658  1.00  0.80           H  
ATOM   3927 1HG  GLN A 256     -24.163   5.247   8.640  1.00  0.80           H  
ATOM   3928 2HG  GLN A 256     -22.595   6.093   8.422  1.00  0.80           H  
ATOM   3929 1HE2 GLN A 256     -23.112   5.885   4.994  1.00  0.80           H  
ATOM   3930 2HE2 GLN A 256     -22.891   6.900   6.385  1.00  0.80           H  
ATOM   3931  N   THR A 257     -22.564   2.062  11.610  1.00  0.76           N  
ATOM   3932  CA  THR A 257     -22.055   0.826  12.191  1.00  0.76           C  
ATOM   3933  C   THR A 257     -22.728  -0.379  11.564  1.00  0.76           C  
ATOM   3934  O   THR A 257     -23.964  -0.461  11.509  1.00  0.76           O  
ATOM   3935  CB  THR A 257     -22.253   0.779  13.715  1.00  0.76           C  
ATOM   3936  OG1 THR A 257     -21.577   1.887  14.332  1.00  0.76           O  
ATOM   3937  CG2 THR A 257     -21.681  -0.552  14.298  1.00  0.76           C  
ATOM   3938  H   THR A 257     -23.570   2.272  11.619  1.00  0.76           H  
ATOM   3939  HA  THR A 257     -20.992   0.759  11.989  1.00  0.76           H  
ATOM   3940  HB  THR A 257     -23.301   0.869  13.930  1.00  0.76           H  
ATOM   3941  HG1 THR A 257     -22.131   2.675  14.254  1.00  0.76           H  
ATOM   3942 1HG2 THR A 257     -21.829  -0.570  15.377  1.00  0.76           H  
ATOM   3943 2HG2 THR A 257     -22.194  -1.402  13.851  1.00  0.76           H  
ATOM   3944 3HG2 THR A 257     -20.614  -0.618  14.072  1.00  0.76           H  
ATOM   3945  N   LEU A 258     -21.916  -1.283  11.050  1.00  0.74           N  
ATOM   3946  CA  LEU A 258     -22.458  -2.459  10.416  1.00  0.74           C  
ATOM   3947  C   LEU A 258     -22.031  -3.656  11.248  1.00  0.74           C  
ATOM   3948  O   LEU A 258     -20.920  -3.669  11.781  1.00  0.74           O  
ATOM   3949  CB  LEU A 258     -21.927  -2.557   8.988  1.00  0.74           C  
ATOM   3950  CG  LEU A 258     -22.070  -1.240   8.175  1.00  0.74           C  
ATOM   3951  CD1 LEU A 258     -21.461  -1.383   6.784  1.00  0.74           C  
ATOM   3952  CD2 LEU A 258     -23.488  -0.884   8.078  1.00  0.74           C  
ATOM   3953  H   LEU A 258     -20.907  -1.145  11.125  1.00  0.74           H  
ATOM   3954  HA  LEU A 258     -23.542  -2.403  10.400  1.00  0.74           H  
ATOM   3955 1HB  LEU A 258     -20.903  -2.857   9.013  1.00  0.74           H  
ATOM   3956 2HB  LEU A 258     -22.502  -3.312   8.471  1.00  0.74           H  
ATOM   3957  HG  LEU A 258     -21.529  -0.445   8.697  1.00  0.74           H  
ATOM   3958 1HD1 LEU A 258     -21.564  -0.442   6.249  1.00  0.74           H  
ATOM   3959 2HD1 LEU A 258     -20.419  -1.636   6.846  1.00  0.74           H  
ATOM   3960 3HD1 LEU A 258     -21.983  -2.157   6.249  1.00  0.74           H  
ATOM   3961 1HD2 LEU A 258     -23.584   0.054   7.538  1.00  0.74           H  
ATOM   3962 2HD2 LEU A 258     -23.984  -1.677   7.550  1.00  0.74           H  
ATOM   3963 3HD2 LEU A 258     -23.926  -0.770   9.050  1.00  0.74           H  
ATOM   3964  N   MET A 259     -22.899  -4.632  11.374  1.00  0.76           N  
ATOM   3965  CA  MET A 259     -22.586  -5.838  12.113  1.00  0.76           C  
ATOM   3966  C   MET A 259     -22.994  -7.061  11.321  1.00  0.76           C  
ATOM   3967  O   MET A 259     -23.958  -7.023  10.548  1.00  0.76           O  
ATOM   3968  CB  MET A 259     -23.308  -5.846  13.454  1.00  0.76           C  
ATOM   3969  CG  MET A 259     -22.946  -4.798  14.444  1.00  0.76           C  
ATOM   3970  SD  MET A 259     -23.852  -5.025  15.983  1.00  0.76           S  
ATOM   3971  CE  MET A 259     -23.258  -3.644  16.886  1.00  0.76           C  
ATOM   3972  H   MET A 259     -23.811  -4.529  10.940  1.00  0.76           H  
ATOM   3973  HA  MET A 259     -21.512  -5.890  12.279  1.00  0.76           H  
ATOM   3974 1HB  MET A 259     -24.350  -5.679  13.257  1.00  0.76           H  
ATOM   3975 2HB  MET A 259     -23.196  -6.825  13.926  1.00  0.76           H  
ATOM   3976 1HG  MET A 259     -21.885  -4.835  14.650  1.00  0.76           H  
ATOM   3977 2HG  MET A 259     -23.180  -3.820  14.044  1.00  0.76           H  
ATOM   3978 1HE  MET A 259     -23.692  -3.627  17.874  1.00  0.76           H  
ATOM   3979 2HE  MET A 259     -22.203  -3.728  16.974  1.00  0.76           H  
ATOM   3980 3HE  MET A 259     -23.502  -2.726  16.364  1.00  0.76           H  
ATOM   3981  N   PHE A 260     -22.289  -8.152  11.553  1.00  0.80           N  
ATOM   3982  CA  PHE A 260     -22.631  -9.413  10.920  1.00  0.80           C  
ATOM   3983  C   PHE A 260     -22.543 -10.633  11.808  1.00  0.80           C  
ATOM   3984  O   PHE A 260     -21.605 -10.797  12.583  1.00  0.80           O  
ATOM   3985  CB  PHE A 260     -21.785  -9.664   9.693  1.00  0.80           C  
ATOM   3986  CG  PHE A 260     -21.996 -11.041   9.158  1.00  0.80           C  
ATOM   3987  CD1 PHE A 260     -23.075 -11.310   8.402  1.00  0.80           C  
ATOM   3988  CD2 PHE A 260     -21.084 -12.080   9.413  1.00  0.80           C  
ATOM   3989  CE1 PHE A 260     -23.275 -12.535   7.910  1.00  0.80           C  
ATOM   3990  CE2 PHE A 260     -21.291 -13.331   8.904  1.00  0.80           C  
ATOM   3991  CZ  PHE A 260     -22.395 -13.559   8.147  1.00  0.80           C  
ATOM   3992  H   PHE A 260     -21.461  -8.082  12.148  1.00  0.80           H  
ATOM   3993  HA  PHE A 260     -23.659  -9.333  10.590  1.00  0.80           H  
ATOM   3994 1HB  PHE A 260     -22.054  -8.949   8.920  1.00  0.80           H  
ATOM   3995 2HB  PHE A 260     -20.737  -9.529   9.922  1.00  0.80           H  
ATOM   3996  HD1 PHE A 260     -23.790 -10.521   8.202  1.00  0.80           H  
ATOM   3997  HD2 PHE A 260     -20.215 -11.895  10.005  1.00  0.80           H  
ATOM   3998  HE1 PHE A 260     -24.131 -12.695   7.347  1.00  0.80           H  
ATOM   3999  HE2 PHE A 260     -20.583 -14.138   9.103  1.00  0.80           H  
ATOM   4000  HZ  PHE A 260     -22.577 -14.548   7.738  1.00  0.80           H  
ATOM   4001  N   SER A 261     -23.507 -11.520  11.642  1.00  0.88           N  
ATOM   4002  CA  SER A 261     -23.531 -12.782  12.366  1.00  0.88           C  
ATOM   4003  C   SER A 261     -24.091 -13.918  11.516  1.00  0.88           C  
ATOM   4004  O   SER A 261     -24.755 -13.674  10.511  1.00  0.88           O  
ATOM   4005  CB  SER A 261     -24.407 -12.624  13.557  1.00  0.88           C  
ATOM   4006  OG  SER A 261     -25.690 -12.373  13.136  1.00  0.88           O  
ATOM   4007  H   SER A 261     -24.262 -11.290  10.987  1.00  0.88           H  
ATOM   4008  HA  SER A 261     -22.515 -13.044  12.671  1.00  0.88           H  
ATOM   4009 1HB  SER A 261     -24.413 -13.540  14.109  1.00  0.88           H  
ATOM   4010 2HB  SER A 261     -24.049 -11.841  14.217  1.00  0.88           H  
ATOM   4011  HG  SER A 261     -26.248 -12.899  13.726  1.00  0.88           H  
ATOM   4012  N   ALA A 262     -23.847 -15.163  11.925  1.00  0.96           N  
ATOM   4013  CA  ALA A 262     -24.475 -16.288  11.243  1.00  0.96           C  
ATOM   4014  C   ALA A 262     -25.835 -16.551  11.874  1.00  0.96           C  
ATOM   4015  O   ALA A 262     -26.781 -16.989  11.211  1.00  0.96           O  
ATOM   4016  CB  ALA A 262     -23.604 -17.522  11.306  1.00  0.96           C  
ATOM   4017  H   ALA A 262     -23.289 -15.334  12.764  1.00  0.96           H  
ATOM   4018  HA  ALA A 262     -24.631 -16.017  10.209  1.00  0.96           H  
ATOM   4019 1HB  ALA A 262     -24.094 -18.340  10.779  1.00  0.96           H  
ATOM   4020 2HB  ALA A 262     -22.645 -17.310  10.836  1.00  0.96           H  
ATOM   4021 3HB  ALA A 262     -23.449 -17.796  12.349  1.00  0.96           H  
ATOM   4022  N   THR A 263     -25.919 -16.276  13.176  1.00  1.04           N  
ATOM   4023  CA  THR A 263     -27.138 -16.496  13.952  1.00  1.04           C  
ATOM   4024  C   THR A 263     -27.581 -15.210  14.638  1.00  1.04           C  
ATOM   4025  O   THR A 263     -26.911 -14.185  14.548  1.00  1.04           O  
ATOM   4026  CB  THR A 263     -26.942 -17.622  14.982  1.00  1.04           C  
ATOM   4027  OG1 THR A 263     -25.934 -17.236  15.934  1.00  1.04           O  
ATOM   4028  CG2 THR A 263     -26.544 -18.928  14.288  1.00  1.04           C  
ATOM   4029  H   THR A 263     -25.073 -15.937  13.659  1.00  1.04           H  
ATOM   4030  HA  THR A 263     -27.931 -16.805  13.277  1.00  1.04           H  
ATOM   4031  HB  THR A 263     -27.877 -17.787  15.513  1.00  1.04           H  
ATOM   4032  HG1 THR A 263     -25.092 -17.071  15.469  1.00  1.04           H  
ATOM   4033 1HG2 THR A 263     -26.427 -19.717  15.034  1.00  1.04           H  
ATOM   4034 2HG2 THR A 263     -27.325 -19.217  13.580  1.00  1.04           H  
ATOM   4035 3HG2 THR A 263     -25.606 -18.794  13.757  1.00  1.04           H  
ATOM   4036  N   PHE A 264     -28.714 -15.235  15.326  1.00  1.09           N  
ATOM   4037  CA  PHE A 264     -29.146 -14.013  15.988  1.00  1.09           C  
ATOM   4038  C   PHE A 264     -29.573 -14.249  17.437  1.00  1.09           C  
ATOM   4039  O   PHE A 264     -30.767 -14.346  17.719  1.00  1.09           O  
ATOM   4040  CB  PHE A 264     -30.303 -13.388  15.207  1.00  1.09           C  
ATOM   4041  CG  PHE A 264     -30.661 -11.995  15.643  1.00  1.09           C  
ATOM   4042  CD1 PHE A 264     -29.882 -10.901  15.288  1.00  1.09           C  
ATOM   4043  CD2 PHE A 264     -31.788 -11.772  16.405  1.00  1.09           C  
ATOM   4044  CE1 PHE A 264     -30.231  -9.631  15.688  1.00  1.09           C  
ATOM   4045  CE2 PHE A 264     -32.131 -10.504  16.797  1.00  1.09           C  
ATOM   4046  CZ  PHE A 264     -31.346  -9.437  16.433  1.00  1.09           C  
ATOM   4047  H   PHE A 264     -29.261 -16.080  15.393  1.00  1.09           H  
ATOM   4048  HA  PHE A 264     -28.341 -13.292  15.958  1.00  1.09           H  
ATOM   4049 1HB  PHE A 264     -30.053 -13.359  14.151  1.00  1.09           H  
ATOM   4050 2HB  PHE A 264     -31.189 -14.012  15.314  1.00  1.09           H  
ATOM   4051  HD1 PHE A 264     -28.986 -11.054  14.698  1.00  1.09           H  
ATOM   4052  HD2 PHE A 264     -32.411 -12.620  16.693  1.00  1.09           H  
ATOM   4053  HE1 PHE A 264     -29.622  -8.787  15.418  1.00  1.09           H  
ATOM   4054  HE2 PHE A 264     -33.023 -10.348  17.397  1.00  1.09           H  
ATOM   4055  HZ  PHE A 264     -31.612  -8.444  16.743  1.00  1.09           H  
ATOM   4056  N   PRO A 265     -28.613 -14.384  18.374  1.00  1.11           N  
ATOM   4057  CA  PRO A 265     -28.829 -14.543  19.797  1.00  1.11           C  
ATOM   4058  C   PRO A 265     -29.285 -13.238  20.404  1.00  1.11           C  
ATOM   4059  O   PRO A 265     -28.934 -12.167  19.906  1.00  1.11           O  
ATOM   4060  CB  PRO A 265     -27.450 -14.965  20.313  1.00  1.11           C  
ATOM   4061  CG  PRO A 265     -26.473 -14.371  19.333  1.00  1.11           C  
ATOM   4062  CD  PRO A 265     -27.172 -14.473  17.990  1.00  1.11           C  
ATOM   4063  HA  PRO A 265     -29.578 -15.333  19.965  1.00  1.11           H  
ATOM   4064 1HB  PRO A 265     -27.302 -14.595  21.338  1.00  1.11           H  
ATOM   4065 2HB  PRO A 265     -27.388 -16.063  20.358  1.00  1.11           H  
ATOM   4066 1HG  PRO A 265     -26.233 -13.342  19.607  1.00  1.11           H  
ATOM   4067 2HG  PRO A 265     -25.524 -14.931  19.357  1.00  1.11           H  
ATOM   4068 1HD  PRO A 265     -26.829 -13.659  17.367  1.00  1.11           H  
ATOM   4069 2HD  PRO A 265     -26.959 -15.450  17.537  1.00  1.11           H  
ATOM   4070  N   ALA A 266     -29.929 -13.298  21.558  1.00  1.09           N  
ATOM   4071  CA  ALA A 266     -30.310 -12.059  22.226  1.00  1.09           C  
ATOM   4072  C   ALA A 266     -29.088 -11.178  22.460  1.00  1.09           C  
ATOM   4073  O   ALA A 266     -29.176  -9.956  22.379  1.00  1.09           O  
ATOM   4074  CB  ALA A 266     -30.991 -12.355  23.549  1.00  1.09           C  
ATOM   4075  H   ALA A 266     -30.193 -14.190  21.955  1.00  1.09           H  
ATOM   4076  HA  ALA A 266     -31.003 -11.519  21.577  1.00  1.09           H  
ATOM   4077 1HB  ALA A 266     -31.282 -11.416  24.019  1.00  1.09           H  
ATOM   4078 2HB  ALA A 266     -31.876 -12.965  23.376  1.00  1.09           H  
ATOM   4079 3HB  ALA A 266     -30.300 -12.888  24.202  1.00  1.09           H  
ATOM   4080  N   ASP A 267     -27.936 -11.786  22.725  1.00  1.04           N  
ATOM   4081  CA  ASP A 267     -26.738 -11.008  22.978  1.00  1.04           C  
ATOM   4082  C   ASP A 267     -26.360 -10.114  21.791  1.00  1.04           C  
ATOM   4083  O   ASP A 267     -25.846  -9.010  22.001  1.00  1.04           O  
ATOM   4084  CB  ASP A 267     -25.571 -11.932  23.308  1.00  1.04           C  
ATOM   4085  CG  ASP A 267     -25.687 -12.601  24.672  1.00  1.04           C  
ATOM   4086  OD1 ASP A 267     -26.498 -12.185  25.467  1.00  1.04           O  
ATOM   4087  OD2 ASP A 267     -24.960 -13.534  24.900  1.00  1.04           O  
ATOM   4088  H   ASP A 267     -27.903 -12.792  22.764  1.00  1.04           H  
ATOM   4089  HA  ASP A 267     -26.924 -10.366  23.839  1.00  1.04           H  
ATOM   4090 1HB  ASP A 267     -25.485 -12.701  22.540  1.00  1.04           H  
ATOM   4091 2HB  ASP A 267     -24.651 -11.358  23.297  1.00  1.04           H  
ATOM   4092  N   ILE A 268     -26.555 -10.587  20.546  1.00  0.98           N  
ATOM   4093  CA  ILE A 268     -26.187  -9.740  19.418  1.00  0.98           C  
ATOM   4094  C   ILE A 268     -27.223  -8.654  19.260  1.00  0.98           C  
ATOM   4095  O   ILE A 268     -26.905  -7.524  18.884  1.00  0.98           O  
ATOM   4096  CB  ILE A 268     -25.964 -10.491  18.083  1.00  0.98           C  
ATOM   4097  CG1 ILE A 268     -25.239  -9.567  17.150  1.00  0.98           C  
ATOM   4098  CG2 ILE A 268     -27.246 -10.862  17.400  1.00  0.98           C  
ATOM   4099  CD1 ILE A 268     -23.908  -9.173  17.609  1.00  0.98           C  
ATOM   4100  H   ILE A 268     -27.030 -11.471  20.391  1.00  0.98           H  
ATOM   4101  HA  ILE A 268     -25.243  -9.257  19.654  1.00  0.98           H  
ATOM   4102  HB  ILE A 268     -25.358 -11.378  18.257  1.00  0.98           H  
ATOM   4103 1HG1 ILE A 268     -25.137 -10.052  16.188  1.00  0.98           H  
ATOM   4104 2HG1 ILE A 268     -25.836  -8.662  17.026  1.00  0.98           H  
ATOM   4105 1HG2 ILE A 268     -27.015 -11.352  16.456  1.00  0.98           H  
ATOM   4106 2HG2 ILE A 268     -27.817 -11.515  18.003  1.00  0.98           H  
ATOM   4107 3HG2 ILE A 268     -27.814  -9.966  17.202  1.00  0.98           H  
ATOM   4108 1HD1 ILE A 268     -23.491  -8.495  16.878  1.00  0.98           H  
ATOM   4109 2HD1 ILE A 268     -23.992  -8.669  18.558  1.00  0.98           H  
ATOM   4110 3HD1 ILE A 268     -23.274 -10.052  17.719  1.00  0.98           H  
ATOM   4111  N   GLN A 269     -28.476  -8.984  19.585  1.00  0.93           N  
ATOM   4112  CA  GLN A 269     -29.535  -7.995  19.504  1.00  0.93           C  
ATOM   4113  C   GLN A 269     -29.216  -6.853  20.458  1.00  0.93           C  
ATOM   4114  O   GLN A 269     -29.360  -5.680  20.109  1.00  0.93           O  
ATOM   4115  CB  GLN A 269     -30.886  -8.615  19.846  1.00  0.93           C  
ATOM   4116  CG  GLN A 269     -32.067  -7.687  19.670  1.00  0.93           C  
ATOM   4117  CD  GLN A 269     -33.399  -8.396  19.897  1.00  0.93           C  
ATOM   4118  OE1 GLN A 269     -33.634  -9.008  20.941  1.00  0.93           O  
ATOM   4119  NE2 GLN A 269     -34.286  -8.318  18.907  1.00  0.93           N  
ATOM   4120  H   GLN A 269     -28.684  -9.943  19.876  1.00  0.93           H  
ATOM   4121  HA  GLN A 269     -29.572  -7.600  18.489  1.00  0.93           H  
ATOM   4122 1HB  GLN A 269     -31.032  -9.526  19.279  1.00  0.93           H  
ATOM   4123 2HB  GLN A 269     -30.882  -8.897  20.894  1.00  0.93           H  
ATOM   4124 1HG  GLN A 269     -31.977  -6.892  20.409  1.00  0.93           H  
ATOM   4125 2HG  GLN A 269     -32.057  -7.265  18.671  1.00  0.93           H  
ATOM   4126 1HE2 GLN A 269     -35.177  -8.769  18.996  1.00  0.93           H  
ATOM   4127 2HE2 GLN A 269     -34.066  -7.816  18.072  1.00  0.93           H  
ATOM   4128  N   HIS A 270     -28.726  -7.200  21.649  1.00  0.88           N  
ATOM   4129  CA  HIS A 270     -28.387  -6.191  22.633  1.00  0.88           C  
ATOM   4130  C   HIS A 270     -27.153  -5.396  22.203  1.00  0.88           C  
ATOM   4131  O   HIS A 270     -27.138  -4.171  22.336  1.00  0.88           O  
ATOM   4132  CB  HIS A 270     -28.146  -6.830  24.007  1.00  0.88           C  
ATOM   4133  CG  HIS A 270     -29.393  -7.361  24.680  1.00  0.88           C  
ATOM   4134  ND1 HIS A 270     -30.442  -6.546  25.062  1.00  0.88           N  
ATOM   4135  CD2 HIS A 270     -29.738  -8.616  25.059  1.00  0.88           C  
ATOM   4136  CE1 HIS A 270     -31.381  -7.284  25.631  1.00  0.88           C  
ATOM   4137  NE2 HIS A 270     -30.978  -8.538  25.644  1.00  0.88           N  
ATOM   4138  H   HIS A 270     -28.638  -8.190  21.883  1.00  0.88           H  
ATOM   4139  HA  HIS A 270     -29.214  -5.493  22.733  1.00  0.88           H  
ATOM   4140 1HB  HIS A 270     -27.448  -7.665  23.892  1.00  0.88           H  
ATOM   4141 2HB  HIS A 270     -27.680  -6.103  24.670  1.00  0.88           H  
ATOM   4142  HD2 HIS A 270     -29.142  -9.519  24.929  1.00  0.88           H  
ATOM   4143  HE1 HIS A 270     -32.326  -6.916  26.030  1.00  0.88           H  
ATOM   4144  HE2 HIS A 270     -31.492  -9.320  26.023  1.00  0.88           H  
ATOM   4145  N   LEU A 271     -26.128  -6.067  21.650  1.00  0.85           N  
ATOM   4146  CA  LEU A 271     -24.929  -5.342  21.228  1.00  0.85           C  
ATOM   4147  C   LEU A 271     -25.372  -4.292  20.202  1.00  0.85           C  
ATOM   4148  O   LEU A 271     -24.992  -3.118  20.271  1.00  0.85           O  
ATOM   4149  CB  LEU A 271     -23.918  -6.273  20.543  1.00  0.85           C  
ATOM   4150  CG  LEU A 271     -22.529  -5.652  20.206  1.00  0.85           C  
ATOM   4151  CD1 LEU A 271     -21.820  -5.370  21.553  1.00  0.85           C  
ATOM   4152  CD2 LEU A 271     -21.716  -6.567  19.276  1.00  0.85           C  
ATOM   4153  H   LEU A 271     -26.160  -7.083  21.563  1.00  0.85           H  
ATOM   4154  HA  LEU A 271     -24.478  -4.846  22.087  1.00  0.85           H  
ATOM   4155 1HB  LEU A 271     -23.762  -7.141  21.181  1.00  0.85           H  
ATOM   4156 2HB  LEU A 271     -24.359  -6.613  19.609  1.00  0.85           H  
ATOM   4157  HG  LEU A 271     -22.666  -4.701  19.708  1.00  0.85           H  
ATOM   4158 1HD1 LEU A 271     -20.853  -4.932  21.391  1.00  0.85           H  
ATOM   4159 2HD1 LEU A 271     -22.431  -4.693  22.153  1.00  0.85           H  
ATOM   4160 3HD1 LEU A 271     -21.688  -6.301  22.095  1.00  0.85           H  
ATOM   4161 1HD2 LEU A 271     -20.756  -6.102  19.061  1.00  0.85           H  
ATOM   4162 2HD2 LEU A 271     -21.553  -7.523  19.739  1.00  0.85           H  
ATOM   4163 3HD2 LEU A 271     -22.264  -6.708  18.346  1.00  0.85           H  
ATOM   4164  N   ALA A 272     -26.216  -4.731  19.255  1.00  0.83           N  
ATOM   4165  CA  ALA A 272     -26.735  -3.873  18.207  1.00  0.83           C  
ATOM   4166  C   ALA A 272     -27.540  -2.710  18.778  1.00  0.83           C  
ATOM   4167  O   ALA A 272     -27.331  -1.556  18.411  1.00  0.83           O  
ATOM   4168  CB  ALA A 272     -27.588  -4.705  17.261  1.00  0.83           C  
ATOM   4169  H   ALA A 272     -26.495  -5.712  19.251  1.00  0.83           H  
ATOM   4170  HA  ALA A 272     -25.904  -3.462  17.662  1.00  0.83           H  
ATOM   4171 1HB  ALA A 272     -27.959  -4.096  16.466  1.00  0.83           H  
ATOM   4172 2HB  ALA A 272     -26.983  -5.517  16.846  1.00  0.83           H  
ATOM   4173 3HB  ALA A 272     -28.424  -5.127  17.807  1.00  0.83           H  
ATOM   4174  N   ARG A 273     -28.373  -2.961  19.779  1.00  0.82           N  
ATOM   4175  CA  ARG A 273     -29.121  -1.857  20.365  1.00  0.82           C  
ATOM   4176  C   ARG A 273     -28.194  -0.829  21.016  1.00  0.82           C  
ATOM   4177  O   ARG A 273     -28.457   0.373  20.958  1.00  0.82           O  
ATOM   4178  CB  ARG A 273     -30.117  -2.370  21.386  1.00  0.82           C  
ATOM   4179  CG  ARG A 273     -31.319  -3.103  20.804  1.00  0.82           C  
ATOM   4180  CD  ARG A 273     -32.156  -3.699  21.876  1.00  0.82           C  
ATOM   4181  NE  ARG A 273     -33.311  -4.406  21.353  1.00  0.82           N  
ATOM   4182  CZ  ARG A 273     -34.095  -5.212  22.093  1.00  0.82           C  
ATOM   4183  NH1 ARG A 273     -33.827  -5.386  23.365  1.00  0.82           N  
ATOM   4184  NH2 ARG A 273     -35.129  -5.825  21.544  1.00  0.82           N  
ATOM   4185  H   ARG A 273     -28.538  -3.918  20.092  1.00  0.82           H  
ATOM   4186  HA  ARG A 273     -29.674  -1.363  19.567  1.00  0.82           H  
ATOM   4187 1HB  ARG A 273     -29.609  -3.056  22.064  1.00  0.82           H  
ATOM   4188 2HB  ARG A 273     -30.485  -1.538  21.982  1.00  0.82           H  
ATOM   4189 1HG  ARG A 273     -31.934  -2.392  20.252  1.00  0.82           H  
ATOM   4190 2HG  ARG A 273     -30.994  -3.885  20.130  1.00  0.82           H  
ATOM   4191 1HD  ARG A 273     -31.552  -4.412  22.443  1.00  0.82           H  
ATOM   4192 2HD  ARG A 273     -32.510  -2.916  22.543  1.00  0.82           H  
ATOM   4193  HE  ARG A 273     -33.539  -4.288  20.375  1.00  0.82           H  
ATOM   4194 1HH1 ARG A 273     -33.038  -4.905  23.777  1.00  0.82           H  
ATOM   4195 2HH1 ARG A 273     -34.409  -5.989  23.927  1.00  0.82           H  
ATOM   4196 1HH2 ARG A 273     -35.337  -5.686  20.565  1.00  0.82           H  
ATOM   4197 2HH2 ARG A 273     -35.710  -6.432  22.102  1.00  0.82           H  
ATOM   4198  N   ASP A 274     -27.100  -1.294  21.623  1.00  0.83           N  
ATOM   4199  CA  ASP A 274     -26.154  -0.385  22.262  1.00  0.83           C  
ATOM   4200  C   ASP A 274     -25.292   0.431  21.285  1.00  0.83           C  
ATOM   4201  O   ASP A 274     -24.934   1.570  21.596  1.00  0.83           O  
ATOM   4202  CB  ASP A 274     -25.223  -1.121  23.230  1.00  0.83           C  
ATOM   4203  CG  ASP A 274     -25.912  -1.608  24.527  1.00  0.83           C  
ATOM   4204  OD1 ASP A 274     -27.037  -1.223  24.775  1.00  0.83           O  
ATOM   4205  OD2 ASP A 274     -25.261  -2.312  25.298  1.00  0.83           O  
ATOM   4206  H   ASP A 274     -26.938  -2.301  21.660  1.00  0.83           H  
ATOM   4207  HA  ASP A 274     -26.735   0.325  22.850  1.00  0.83           H  
ATOM   4208 1HB  ASP A 274     -24.808  -1.993  22.712  1.00  0.83           H  
ATOM   4209 2HB  ASP A 274     -24.387  -0.472  23.488  1.00  0.83           H  
ATOM   4210  N   PHE A 275     -24.924  -0.143  20.129  1.00  0.83           N  
ATOM   4211  CA  PHE A 275     -24.030   0.589  19.218  1.00  0.83           C  
ATOM   4212  C   PHE A 275     -24.656   1.115  17.938  1.00  0.83           C  
ATOM   4213  O   PHE A 275     -24.017   1.900  17.237  1.00  0.83           O  
ATOM   4214  CB  PHE A 275     -22.898  -0.277  18.733  1.00  0.83           C  
ATOM   4215  CG  PHE A 275     -22.019  -0.836  19.740  1.00  0.83           C  
ATOM   4216  CD1 PHE A 275     -21.827  -0.280  20.992  1.00  0.83           C  
ATOM   4217  CD2 PHE A 275     -21.343  -1.940  19.413  1.00  0.83           C  
ATOM   4218  CE1 PHE A 275     -20.942  -0.875  21.866  1.00  0.83           C  
ATOM   4219  CE2 PHE A 275     -20.502  -2.513  20.242  1.00  0.83           C  
ATOM   4220  CZ  PHE A 275     -20.279  -2.006  21.475  1.00  0.83           C  
ATOM   4221  H   PHE A 275     -25.224  -1.096  19.920  1.00  0.83           H  
ATOM   4222  HA  PHE A 275     -23.620   1.437  19.761  1.00  0.83           H  
ATOM   4223 1HB  PHE A 275     -23.318  -1.093  18.170  1.00  0.83           H  
ATOM   4224 2HB  PHE A 275     -22.282   0.301  18.043  1.00  0.83           H  
ATOM   4225  HD1 PHE A 275     -22.362   0.630  21.277  1.00  0.83           H  
ATOM   4226  HD2 PHE A 275     -21.481  -2.354  18.444  1.00  0.83           H  
ATOM   4227  HE1 PHE A 275     -20.775  -0.450  22.851  1.00  0.83           H  
ATOM   4228  HE2 PHE A 275     -20.004  -3.391  19.920  1.00  0.83           H  
ATOM   4229  HZ  PHE A 275     -19.581  -2.498  22.129  1.00  0.83           H  
ATOM   4230  N   LEU A 276     -25.855   0.678  17.585  1.00  0.83           N  
ATOM   4231  CA  LEU A 276     -26.454   1.145  16.343  1.00  0.83           C  
ATOM   4232  C   LEU A 276     -27.476   2.235  16.687  1.00  0.83           C  
ATOM   4233  O   LEU A 276     -27.981   2.278  17.808  1.00  0.83           O  
ATOM   4234  CB  LEU A 276     -27.185   0.031  15.596  1.00  0.83           C  
ATOM   4235  CG  LEU A 276     -26.439  -1.312  15.268  1.00  0.83           C  
ATOM   4236  CD1 LEU A 276     -27.387  -2.211  14.453  1.00  0.83           C  
ATOM   4237  CD2 LEU A 276     -25.167  -1.090  14.584  1.00  0.83           C  
ATOM   4238  H   LEU A 276     -26.360  -0.001  18.149  1.00  0.83           H  
ATOM   4239  HA  LEU A 276     -25.686   1.572  15.697  1.00  0.83           H  
ATOM   4240 1HB  LEU A 276     -28.059  -0.234  16.185  1.00  0.83           H  
ATOM   4241 2HB  LEU A 276     -27.522   0.449  14.667  1.00  0.83           H  
ATOM   4242  HG  LEU A 276     -26.230  -1.813  16.184  1.00  0.83           H  
ATOM   4243 1HD1 LEU A 276     -26.900  -3.170  14.258  1.00  0.83           H  
ATOM   4244 2HD1 LEU A 276     -28.303  -2.369  15.015  1.00  0.83           H  
ATOM   4245 3HD1 LEU A 276     -27.619  -1.728  13.507  1.00  0.83           H  
ATOM   4246 1HD2 LEU A 276     -24.687  -2.041  14.394  1.00  0.83           H  
ATOM   4247 2HD2 LEU A 276     -25.320  -0.592  13.657  1.00  0.83           H  
ATOM   4248 3HD2 LEU A 276     -24.541  -0.484  15.226  1.00  0.83           H  
ATOM   4249  N   SER A 277     -27.787   3.114  15.737  1.00  0.83           N  
ATOM   4250  CA  SER A 277     -28.801   4.143  15.954  1.00  0.83           C  
ATOM   4251  C   SER A 277     -30.059   3.837  15.118  1.00  0.83           C  
ATOM   4252  O   SER A 277     -30.959   3.110  15.549  1.00  0.83           O  
ATOM   4253  CB  SER A 277     -28.209   5.516  15.621  1.00  0.83           C  
ATOM   4254  OG  SER A 277     -27.867   5.618  14.255  1.00  0.83           O  
ATOM   4255  H   SER A 277     -27.331   3.071  14.824  1.00  0.83           H  
ATOM   4256  HA  SER A 277     -29.083   4.139  17.006  1.00  0.83           H  
ATOM   4257 1HB  SER A 277     -28.926   6.293  15.876  1.00  0.83           H  
ATOM   4258 2HB  SER A 277     -27.327   5.682  16.225  1.00  0.83           H  
ATOM   4259  HG  SER A 277     -27.318   4.808  14.021  1.00  0.83           H  
ATOM   4260  N   ASP A 278     -30.130   4.384  13.908  1.00  0.81           N  
ATOM   4261  CA  ASP A 278     -31.271   4.144  13.043  1.00  0.81           C  
ATOM   4262  C   ASP A 278     -30.994   2.870  12.278  1.00  0.81           C  
ATOM   4263  O   ASP A 278     -30.466   2.900  11.163  1.00  0.81           O  
ATOM   4264  CB  ASP A 278     -31.483   5.339  12.100  1.00  0.81           C  
ATOM   4265  CG  ASP A 278     -32.763   5.291  11.249  1.00  0.81           C  
ATOM   4266  OD1 ASP A 278     -33.361   4.259  11.138  1.00  0.81           O  
ATOM   4267  OD2 ASP A 278     -33.131   6.311  10.722  1.00  0.81           O  
ATOM   4268  H   ASP A 278     -29.363   4.959  13.603  1.00  0.81           H  
ATOM   4269  HA  ASP A 278     -32.165   4.002  13.651  1.00  0.81           H  
ATOM   4270 1HB  ASP A 278     -31.502   6.258  12.688  1.00  0.81           H  
ATOM   4271 2HB  ASP A 278     -30.628   5.413  11.425  1.00  0.81           H  
ATOM   4272  N   TYR A 279     -31.315   1.741  12.894  1.00  0.79           N  
ATOM   4273  CA  TYR A 279     -30.945   0.481  12.272  1.00  0.79           C  
ATOM   4274  C   TYR A 279     -32.016  -0.292  11.556  1.00  0.79           C  
ATOM   4275  O   TYR A 279     -33.195  -0.280  11.915  1.00  0.79           O  
ATOM   4276  CB  TYR A 279     -30.342  -0.481  13.283  1.00  0.79           C  
ATOM   4277  CG  TYR A 279     -31.189  -0.802  14.454  1.00  0.79           C  
ATOM   4278  CD1 TYR A 279     -32.132  -1.799  14.369  1.00  0.79           C  
ATOM   4279  CD2 TYR A 279     -30.983  -0.140  15.644  1.00  0.79           C  
ATOM   4280  CE1 TYR A 279     -32.895  -2.125  15.473  1.00  0.79           C  
ATOM   4281  CE2 TYR A 279     -31.734  -0.462  16.752  1.00  0.79           C  
ATOM   4282  CZ  TYR A 279     -32.693  -1.451  16.669  1.00  0.79           C  
ATOM   4283  OH  TYR A 279     -33.453  -1.773  17.770  1.00  0.79           O  
ATOM   4284  H   TYR A 279     -31.734   1.801  13.821  1.00  0.79           H  
ATOM   4285  HA  TYR A 279     -30.184   0.698  11.527  1.00  0.79           H  
ATOM   4286 1HB  TYR A 279     -30.083  -1.419  12.782  1.00  0.79           H  
ATOM   4287 2HB  TYR A 279     -29.434  -0.054  13.648  1.00  0.79           H  
ATOM   4288  HD1 TYR A 279     -32.280  -2.330  13.424  1.00  0.79           H  
ATOM   4289  HD2 TYR A 279     -30.224   0.640  15.711  1.00  0.79           H  
ATOM   4290  HE1 TYR A 279     -33.646  -2.912  15.401  1.00  0.79           H  
ATOM   4291  HE2 TYR A 279     -31.568   0.066  17.693  1.00  0.79           H  
ATOM   4292  HH  TYR A 279     -33.197  -1.212  18.506  1.00  0.79           H  
ATOM   4293  N   ILE A 280     -31.515  -1.067  10.609  1.00  0.78           N  
ATOM   4294  CA  ILE A 280     -32.234  -2.055   9.843  1.00  0.78           C  
ATOM   4295  C   ILE A 280     -31.622  -3.421  10.077  1.00  0.78           C  
ATOM   4296  O   ILE A 280     -30.397  -3.553  10.158  1.00  0.78           O  
ATOM   4297  CB  ILE A 280     -32.252  -1.698   8.341  1.00  0.78           C  
ATOM   4298  CG1 ILE A 280     -33.044  -0.400   8.161  1.00  0.78           C  
ATOM   4299  CG2 ILE A 280     -32.861  -2.836   7.486  1.00  0.78           C  
ATOM   4300  CD1 ILE A 280     -32.965   0.195   6.803  1.00  0.78           C  
ATOM   4301  H   ILE A 280     -30.529  -0.933  10.380  1.00  0.78           H  
ATOM   4302  HA  ILE A 280     -33.262  -2.076  10.194  1.00  0.78           H  
ATOM   4303  HB  ILE A 280     -31.231  -1.505   8.010  1.00  0.78           H  
ATOM   4304 1HG1 ILE A 280     -34.080  -0.629   8.369  1.00  0.78           H  
ATOM   4305 2HG1 ILE A 280     -32.707   0.345   8.876  1.00  0.78           H  
ATOM   4306 1HG2 ILE A 280     -32.862  -2.541   6.441  1.00  0.78           H  
ATOM   4307 2HG2 ILE A 280     -32.274  -3.744   7.603  1.00  0.78           H  
ATOM   4308 3HG2 ILE A 280     -33.880  -3.021   7.808  1.00  0.78           H  
ATOM   4309 1HD1 ILE A 280     -33.589   1.092   6.761  1.00  0.78           H  
ATOM   4310 2HD1 ILE A 280     -31.968   0.460   6.583  1.00  0.78           H  
ATOM   4311 3HD1 ILE A 280     -33.311  -0.531   6.088  1.00  0.78           H  
ATOM   4312  N   PHE A 281     -32.470  -4.410  10.282  1.00  0.79           N  
ATOM   4313  CA  PHE A 281     -32.010  -5.780  10.434  1.00  0.79           C  
ATOM   4314  C   PHE A 281     -32.235  -6.516   9.115  1.00  0.79           C  
ATOM   4315  O   PHE A 281     -33.251  -6.303   8.448  1.00  0.79           O  
ATOM   4316  CB  PHE A 281     -32.713  -6.496  11.602  1.00  0.79           C  
ATOM   4317  CG  PHE A 281     -32.273  -6.035  13.032  1.00  0.79           C  
ATOM   4318  CD1 PHE A 281     -31.227  -5.145  13.224  1.00  0.79           C  
ATOM   4319  CD2 PHE A 281     -32.898  -6.535  14.171  1.00  0.79           C  
ATOM   4320  CE1 PHE A 281     -30.803  -4.777  14.491  1.00  0.79           C  
ATOM   4321  CE2 PHE A 281     -32.481  -6.152  15.444  1.00  0.79           C  
ATOM   4322  CZ  PHE A 281     -31.427  -5.277  15.599  1.00  0.79           C  
ATOM   4323  H   PHE A 281     -33.469  -4.203  10.260  1.00  0.79           H  
ATOM   4324  HA  PHE A 281     -30.939  -5.778  10.637  1.00  0.79           H  
ATOM   4325 1HB  PHE A 281     -33.789  -6.346  11.513  1.00  0.79           H  
ATOM   4326 2HB  PHE A 281     -32.527  -7.567  11.521  1.00  0.79           H  
ATOM   4327  HD1 PHE A 281     -30.719  -4.742  12.359  1.00  0.79           H  
ATOM   4328  HD2 PHE A 281     -33.723  -7.240  14.060  1.00  0.79           H  
ATOM   4329  HE1 PHE A 281     -29.974  -4.082  14.602  1.00  0.79           H  
ATOM   4330  HE2 PHE A 281     -32.982  -6.550  16.321  1.00  0.79           H  
ATOM   4331  HZ  PHE A 281     -31.098  -4.981  16.596  1.00  0.79           H  
ATOM   4332  N   LEU A 282     -31.299  -7.386   8.745  1.00  0.83           N  
ATOM   4333  CA  LEU A 282     -31.413  -8.197   7.530  1.00  0.83           C  
ATOM   4334  C   LEU A 282     -31.195  -9.670   7.810  1.00  0.83           C  
ATOM   4335  O   LEU A 282     -30.234 -10.053   8.476  1.00  0.83           O  
ATOM   4336  CB  LEU A 282     -30.381  -7.737   6.479  1.00  0.83           C  
ATOM   4337  CG  LEU A 282     -30.335  -8.487   5.142  1.00  0.83           C  
ATOM   4338  CD1 LEU A 282     -29.839  -7.542   4.078  1.00  0.83           C  
ATOM   4339  CD2 LEU A 282     -29.379  -9.719   5.224  1.00  0.83           C  
ATOM   4340  H   LEU A 282     -30.462  -7.474   9.321  1.00  0.83           H  
ATOM   4341  HA  LEU A 282     -32.412  -8.073   7.121  1.00  0.83           H  
ATOM   4342 1HB  LEU A 282     -30.601  -6.699   6.243  1.00  0.83           H  
ATOM   4343 2HB  LEU A 282     -29.396  -7.782   6.914  1.00  0.83           H  
ATOM   4344  HG  LEU A 282     -31.333  -8.812   4.886  1.00  0.83           H  
ATOM   4345 1HD1 LEU A 282     -29.812  -8.074   3.127  1.00  0.83           H  
ATOM   4346 2HD1 LEU A 282     -30.510  -6.688   4.012  1.00  0.83           H  
ATOM   4347 3HD1 LEU A 282     -28.835  -7.197   4.325  1.00  0.83           H  
ATOM   4348 1HD2 LEU A 282     -29.367 -10.224   4.259  1.00  0.83           H  
ATOM   4349 2HD2 LEU A 282     -28.379  -9.380   5.469  1.00  0.83           H  
ATOM   4350 3HD2 LEU A 282     -29.712 -10.414   5.983  1.00  0.83           H  
ATOM   4351  N   SER A 283     -32.071 -10.493   7.253  1.00  0.93           N  
ATOM   4352  CA  SER A 283     -31.982 -11.938   7.381  1.00  0.93           C  
ATOM   4353  C   SER A 283     -32.192 -12.619   6.037  1.00  0.93           C  
ATOM   4354  O   SER A 283     -33.207 -12.406   5.370  1.00  0.93           O  
ATOM   4355  CB  SER A 283     -33.022 -12.408   8.379  1.00  0.93           C  
ATOM   4356  OG  SER A 283     -33.056 -13.798   8.473  1.00  0.93           O  
ATOM   4357  H   SER A 283     -32.867 -10.088   6.760  1.00  0.93           H  
ATOM   4358  HA  SER A 283     -30.986 -12.201   7.745  1.00  0.93           H  
ATOM   4359 1HB  SER A 283     -32.790 -11.984   9.357  1.00  0.93           H  
ATOM   4360 2HB  SER A 283     -34.001 -12.034   8.085  1.00  0.93           H  
ATOM   4361  HG  SER A 283     -33.411 -14.109   7.634  1.00  0.93           H  
ATOM   4362  N   VAL A 284     -31.226 -13.436   5.632  1.00  1.11           N  
ATOM   4363  CA  VAL A 284     -31.329 -14.100   4.328  1.00  1.11           C  
ATOM   4364  C   VAL A 284     -31.429 -15.608   4.486  1.00  1.11           C  
ATOM   4365  O   VAL A 284     -30.681 -16.217   5.252  1.00  1.11           O  
ATOM   4366  CB  VAL A 284     -30.099 -13.766   3.479  1.00  1.11           C  
ATOM   4367  CG1 VAL A 284     -28.931 -14.241   4.177  1.00  1.11           C  
ATOM   4368  CG2 VAL A 284     -30.165 -14.407   2.118  1.00  1.11           C  
ATOM   4369  H   VAL A 284     -30.393 -13.554   6.223  1.00  1.11           H  
ATOM   4370  HA  VAL A 284     -32.221 -13.747   3.816  1.00  1.11           H  
ATOM   4371  HB  VAL A 284     -30.024 -12.684   3.371  1.00  1.11           H  
ATOM   4372 1HG1 VAL A 284     -28.052 -14.005   3.607  1.00  1.11           H  
ATOM   4373 2HG1 VAL A 284     -28.898 -13.759   5.139  1.00  1.11           H  
ATOM   4374 3HG1 VAL A 284     -28.996 -15.320   4.308  1.00  1.11           H  
ATOM   4375 1HG2 VAL A 284     -29.274 -14.152   1.552  1.00  1.11           H  
ATOM   4376 2HG2 VAL A 284     -30.206 -15.468   2.249  1.00  1.11           H  
ATOM   4377 3HG2 VAL A 284     -31.048 -14.072   1.578  1.00  1.11           H  
ATOM   4378  N   GLY A 285     -32.329 -16.217   3.721  1.00  1.40           N  
ATOM   4379  CA  GLY A 285     -32.539 -17.654   3.806  1.00  1.40           C  
ATOM   4380  C   GLY A 285     -33.047 -18.016   5.196  1.00  1.40           C  
ATOM   4381  O   GLY A 285     -34.066 -17.485   5.640  1.00  1.40           O  
ATOM   4382  H   GLY A 285     -32.899 -15.654   3.085  1.00  1.40           H  
ATOM   4383 1HA  GLY A 285     -33.267 -17.962   3.056  1.00  1.40           H  
ATOM   4384 2HA  GLY A 285     -31.606 -18.175   3.598  1.00  1.40           H  
ATOM   4385  N   ARG A 286     -32.368 -18.935   5.875  1.00  1.81           N  
ATOM   4386  CA  ARG A 286     -32.807 -19.330   7.209  1.00  1.81           C  
ATOM   4387  C   ARG A 286     -31.705 -19.064   8.227  1.00  1.81           C  
ATOM   4388  O   ARG A 286     -30.579 -19.550   8.092  1.00  1.81           O  
ATOM   4389  CB  ARG A 286     -33.207 -20.798   7.255  1.00  1.81           C  
ATOM   4390  CG  ARG A 286     -33.788 -21.263   8.601  1.00  1.81           C  
ATOM   4391  CD  ARG A 286     -34.218 -22.696   8.558  1.00  1.81           C  
ATOM   4392  NE  ARG A 286     -34.931 -23.103   9.775  1.00  1.81           N  
ATOM   4393  CZ  ARG A 286     -34.365 -23.516  10.935  1.00  1.81           C  
ATOM   4394  NH1 ARG A 286     -33.055 -23.576  11.069  1.00  1.81           N  
ATOM   4395  NH2 ARG A 286     -35.148 -23.859  11.944  1.00  1.81           N  
ATOM   4396  H   ARG A 286     -31.536 -19.342   5.476  1.00  1.81           H  
ATOM   4397  HA  ARG A 286     -33.675 -18.732   7.488  1.00  1.81           H  
ATOM   4398 1HB  ARG A 286     -33.954 -20.996   6.488  1.00  1.81           H  
ATOM   4399 2HB  ARG A 286     -32.339 -21.419   7.040  1.00  1.81           H  
ATOM   4400 1HG  ARG A 286     -33.032 -21.151   9.381  1.00  1.81           H  
ATOM   4401 2HG  ARG A 286     -34.656 -20.650   8.850  1.00  1.81           H  
ATOM   4402 1HD  ARG A 286     -34.885 -22.846   7.709  1.00  1.81           H  
ATOM   4403 2HD  ARG A 286     -33.343 -23.335   8.446  1.00  1.81           H  
ATOM   4404  HE  ARG A 286     -35.942 -23.082   9.740  1.00  1.81           H  
ATOM   4405 1HH1 ARG A 286     -32.455 -23.310  10.303  1.00  1.81           H  
ATOM   4406 2HH1 ARG A 286     -32.638 -23.886  11.958  1.00  1.81           H  
ATOM   4407 1HH2 ARG A 286     -36.152 -23.812  11.841  1.00  1.81           H  
ATOM   4408 2HH2 ARG A 286     -34.745 -24.168  12.816  1.00  1.81           H  
ATOM   4409  N   VAL A 287     -32.048 -18.280   9.238  1.00  2.37           N  
ATOM   4410  CA  VAL A 287     -31.128 -17.895  10.296  1.00  2.37           C  
ATOM   4411  C   VAL A 287     -31.574 -18.465  11.632  1.00  2.37           C  
ATOM   4412  O   VAL A 287     -32.710 -18.251  12.055  1.00  2.37           O  
ATOM   4413  CB  VAL A 287     -31.068 -16.361  10.400  1.00  2.37           C  
ATOM   4414  CG1 VAL A 287     -30.155 -15.954  11.549  1.00  2.37           C  
ATOM   4415  CG2 VAL A 287     -30.560 -15.763   9.051  1.00  2.37           C  
ATOM   4416  H   VAL A 287     -32.990 -17.918   9.265  1.00  2.37           H  
ATOM   4417  HA  VAL A 287     -30.135 -18.279  10.059  1.00  2.37           H  
ATOM   4418  HB  VAL A 287     -32.066 -15.981  10.618  1.00  2.37           H  
ATOM   4419 1HG1 VAL A 287     -30.142 -14.879  11.634  1.00  2.37           H  
ATOM   4420 2HG1 VAL A 287     -30.524 -16.375  12.481  1.00  2.37           H  
ATOM   4421 3HG1 VAL A 287     -29.160 -16.322  11.349  1.00  2.37           H  
ATOM   4422 1HG2 VAL A 287     -30.529 -14.680   9.118  1.00  2.37           H  
ATOM   4423 2HG2 VAL A 287     -29.558 -16.140   8.837  1.00  2.37           H  
ATOM   4424 3HG2 VAL A 287     -31.232 -16.047   8.236  1.00  2.37           H  
ATOM   4425  N   GLY A 288     -30.681 -19.191  12.292  1.00  3.05           N  
ATOM   4426  CA  GLY A 288     -30.995 -19.800  13.578  1.00  3.05           C  
ATOM   4427  C   GLY A 288     -30.291 -21.138  13.732  1.00  3.05           C  
ATOM   4428  O   GLY A 288     -29.400 -21.459  12.942  1.00  3.05           O  
ATOM   4429  H   GLY A 288     -29.767 -19.330  11.885  1.00  3.05           H  
ATOM   4430 1HA  GLY A 288     -30.688 -19.132  14.382  1.00  3.05           H  
ATOM   4431 2HA  GLY A 288     -32.072 -19.938  13.667  1.00  3.05           H  
ATOM   4432  N   SER A 289     -30.708 -21.892  14.752  1.00  3.77           N  
ATOM   4433  CA  SER A 289     -30.143 -23.193  15.100  1.00  3.77           C  
ATOM   4434  C   SER A 289     -28.663 -23.078  15.437  1.00  3.77           C  
ATOM   4435  O   SER A 289     -27.962 -24.090  15.468  1.00  3.77           O  
ATOM   4436  OXT SER A 289     -28.311 -22.086  16.075  1.00  3.77           O  
ATOM   4437  CB  SER A 289     -30.370 -24.196  13.978  1.00  3.77           C  
ATOM   4438  OG  SER A 289     -31.747 -24.419  13.787  1.00  3.77           O  
ATOM   4439  H   SER A 289     -31.457 -21.532  15.326  1.00  3.77           H  
ATOM   4440  HA  SER A 289     -30.659 -23.562  15.987  1.00  3.77           H  
ATOM   4441 1HB  SER A 289     -29.920 -23.850  13.052  1.00  3.77           H  
ATOM   4442 2HB  SER A 289     -29.886 -25.135  14.237  1.00  3.77           H  
ATOM   4443  HG  SER A 289     -32.048 -24.861  14.591  1.00  3.77           H  
ENDMDL

REMARK ID 542128 DOMAINID 536994 MODEL 3 2023-08-12_00000330_1_19
MODEL     3
ATOM      1  N   GLY A   1       1.375  -0.852   2.383  1.00  7.53           N  
ATOM      2  CA  GLY A   1       2.380  -0.662   1.341  1.00  7.53           C  
ATOM      3  C   GLY A   1       2.374   0.776   0.850  1.00  7.53           C  
ATOM      4  O   GLY A   1       2.603   1.058  -0.326  1.00  7.53           O  
ATOM      5  H   GLY A   1       0.501  -1.298   2.133  1.00  7.53           H  
ATOM      6 1HA  GLY A   1       3.366  -0.915   1.733  1.00  7.53           H  
ATOM      7 2HA  GLY A   1       2.179  -1.337   0.510  1.00  7.53           H  
ATOM      8  N   GLY A   2       2.152   1.700   1.774  1.00  6.54           N  
ATOM      9  CA  GLY A   2       2.080   3.134   1.472  1.00  6.54           C  
ATOM     10  C   GLY A   2       3.452   3.769   1.231  1.00  6.54           C  
ATOM     11  O   GLY A   2       3.878   4.655   1.981  1.00  6.54           O  
ATOM     12  H   GLY A   2       1.997   1.379   2.719  1.00  6.54           H  
ATOM     13 1HA  GLY A   2       1.454   3.282   0.591  1.00  6.54           H  
ATOM     14 2HA  GLY A   2       1.586   3.646   2.296  1.00  6.54           H  
ATOM     15  N   ARG A   3       4.141   3.290   0.195  1.00  5.29           N  
ATOM     16  CA  ARG A   3       5.484   3.749  -0.154  1.00  5.29           C  
ATOM     17  C   ARG A   3       5.666   3.959  -1.654  1.00  5.29           C  
ATOM     18  O   ARG A   3       5.114   3.223  -2.470  1.00  5.29           O  
ATOM     19  CB  ARG A   3       6.535   2.750   0.320  1.00  5.29           C  
ATOM     20  CG  ARG A   3       6.647   2.570   1.837  1.00  5.29           C  
ATOM     21  CD  ARG A   3       7.228   3.789   2.472  1.00  5.29           C  
ATOM     22  NE  ARG A   3       7.443   3.628   3.899  1.00  5.29           N  
ATOM     23  CZ  ARG A   3       6.528   3.881   4.861  1.00  5.29           C  
ATOM     24  NH1 ARG A   3       5.319   4.320   4.558  1.00  5.29           N  
ATOM     25  NH2 ARG A   3       6.854   3.690   6.131  1.00  5.29           N  
ATOM     26  H   ARG A   3       3.691   2.556  -0.348  1.00  5.29           H  
ATOM     27  HA  ARG A   3       5.662   4.699   0.348  1.00  5.29           H  
ATOM     28 1HB  ARG A   3       6.317   1.774  -0.111  1.00  5.29           H  
ATOM     29 2HB  ARG A   3       7.514   3.056  -0.051  1.00  5.29           H  
ATOM     30 1HG  ARG A   3       5.672   2.376   2.274  1.00  5.29           H  
ATOM     31 2HG  ARG A   3       7.308   1.730   2.050  1.00  5.29           H  
ATOM     32 1HD  ARG A   3       8.187   4.016   2.007  1.00  5.29           H  
ATOM     33 2HD  ARG A   3       6.549   4.629   2.325  1.00  5.29           H  
ATOM     34  HE  ARG A   3       8.349   3.297   4.196  1.00  5.29           H  
ATOM     35 1HH1 ARG A   3       5.032   4.478   3.580  1.00  5.29           H  
ATOM     36 2HH1 ARG A   3       4.658   4.506   5.293  1.00  5.29           H  
ATOM     37 1HH2 ARG A   3       7.778   3.356   6.371  1.00  5.29           H  
ATOM     38 2HH2 ARG A   3       6.181   3.878   6.858  1.00  5.29           H  
ATOM     39  N   SER A   4       6.472   4.965  -2.001  1.00  4.04           N  
ATOM     40  CA  SER A   4       6.827   5.297  -3.385  1.00  4.04           C  
ATOM     41  C   SER A   4       5.626   5.487  -4.316  1.00  4.04           C  
ATOM     42  O   SER A   4       5.627   5.017  -5.456  1.00  4.04           O  
ATOM     43  CB  SER A   4       7.754   4.241  -3.948  1.00  4.04           C  
ATOM     44  OG  SER A   4       8.938   4.170  -3.193  1.00  4.04           O  
ATOM     45  H   SER A   4       6.871   5.530  -1.266  1.00  4.04           H  
ATOM     46  HA  SER A   4       7.374   6.242  -3.368  1.00  4.04           H  
ATOM     47 1HB  SER A   4       7.258   3.270  -3.953  1.00  4.04           H  
ATOM     48 2HB  SER A   4       7.992   4.489  -4.982  1.00  4.04           H  
ATOM     49  HG  SER A   4       9.536   3.603  -3.684  1.00  4.04           H  
ATOM     50  N   GLY A   5       4.605   6.188  -3.834  1.00  3.03           N  
ATOM     51  CA  GLY A   5       3.456   6.488  -4.674  1.00  3.03           C  
ATOM     52  C   GLY A   5       3.721   7.818  -5.347  1.00  3.03           C  
ATOM     53  O   GLY A   5       4.802   8.392  -5.176  1.00  3.03           O  
ATOM     54  H   GLY A   5       4.641   6.533  -2.889  1.00  3.03           H  
ATOM     55 1HA  GLY A   5       3.311   5.707  -5.422  1.00  3.03           H  
ATOM     56 2HA  GLY A   5       2.550   6.546  -4.071  1.00  3.03           H  
ATOM     57  N   GLY A   6       2.748   8.322  -6.083  1.00  2.34           N  
ATOM     58  CA  GLY A   6       2.907   9.611  -6.760  1.00  2.34           C  
ATOM     59  C   GLY A   6       2.595  10.720  -5.774  1.00  2.34           C  
ATOM     60  O   GLY A   6       2.304  10.441  -4.608  1.00  2.34           O  
ATOM     61  H   GLY A   6       1.891   7.785  -6.192  1.00  2.34           H  
ATOM     62 1HA  GLY A   6       3.924   9.724  -7.130  1.00  2.34           H  
ATOM     63 2HA  GLY A   6       2.243   9.673  -7.623  1.00  2.34           H  
ATOM     64  N   ARG A   7       2.616  11.970  -6.232  1.00  1.92           N  
ATOM     65  CA  ARG A   7       2.371  13.085  -5.321  1.00  1.92           C  
ATOM     66  C   ARG A   7       1.359  14.099  -5.842  1.00  1.92           C  
ATOM     67  O   ARG A   7       1.170  14.263  -7.048  1.00  1.92           O  
ATOM     68  CB  ARG A   7       3.665  13.819  -5.021  1.00  1.92           C  
ATOM     69  CG  ARG A   7       4.758  12.998  -4.345  1.00  1.92           C  
ATOM     70  CD  ARG A   7       5.942  13.839  -4.017  1.00  1.92           C  
ATOM     71  NE  ARG A   7       6.581  14.372  -5.222  1.00  1.92           N  
ATOM     72  CZ  ARG A   7       7.492  15.367  -5.234  1.00  1.92           C  
ATOM     73  NH1 ARG A   7       7.869  15.930  -4.107  1.00  1.92           N  
ATOM     74  NH2 ARG A   7       8.004  15.780  -6.380  1.00  1.92           N  
ATOM     75  H   ARG A   7       2.851  12.135  -7.210  1.00  1.92           H  
ATOM     76  HA  ARG A   7       1.986  12.681  -4.385  1.00  1.92           H  
ATOM     77 1HB  ARG A   7       4.072  14.230  -5.943  1.00  1.92           H  
ATOM     78 2HB  ARG A   7       3.438  14.652  -4.363  1.00  1.92           H  
ATOM     79 1HG  ARG A   7       4.369  12.559  -3.425  1.00  1.92           H  
ATOM     80 2HG  ARG A   7       5.084  12.201  -5.016  1.00  1.92           H  
ATOM     81 1HD  ARG A   7       5.638  14.672  -3.388  1.00  1.92           H  
ATOM     82 2HD  ARG A   7       6.673  13.234  -3.484  1.00  1.92           H  
ATOM     83  HE  ARG A   7       6.318  13.968  -6.112  1.00  1.92           H  
ATOM     84 1HH1 ARG A   7       7.477  15.616  -3.230  1.00  1.92           H  
ATOM     85 2HH1 ARG A   7       8.550  16.675  -4.118  1.00  1.92           H  
ATOM     86 1HH2 ARG A   7       7.714  15.349  -7.247  1.00  1.92           H  
ATOM     87 2HH2 ARG A   7       8.685  16.525  -6.389  1.00  1.92           H  
ATOM     88  N   TRP A   8       0.736  14.811  -4.914  1.00  1.69           N  
ATOM     89  CA  TRP A   8      -0.177  15.905  -5.239  1.00  1.69           C  
ATOM     90  C   TRP A   8       0.584  17.186  -4.887  1.00  1.69           C  
ATOM     91  O   TRP A   8       0.855  17.425  -3.710  1.00  1.69           O  
ATOM     92  CB  TRP A   8      -1.442  15.755  -4.392  1.00  1.69           C  
ATOM     93  CG  TRP A   8      -2.599  16.608  -4.768  1.00  1.69           C  
ATOM     94  CD1 TRP A   8      -2.913  17.056  -5.995  1.00  1.69           C  
ATOM     95  CD2 TRP A   8      -3.636  17.098  -3.887  1.00  1.69           C  
ATOM     96  NE1 TRP A   8      -4.083  17.771  -5.951  1.00  1.69           N  
ATOM     97  CE2 TRP A   8      -4.537  17.804  -4.677  1.00  1.69           C  
ATOM     98  CE3 TRP A   8      -3.878  16.977  -2.513  1.00  1.69           C  
ATOM     99  CZ2 TRP A   8      -5.670  18.383  -4.152  1.00  1.69           C  
ATOM    100  CZ3 TRP A   8      -5.021  17.562  -1.985  1.00  1.69           C  
ATOM    101  CH2 TRP A   8      -5.889  18.241  -2.786  1.00  1.69           C  
ATOM    102  H   TRP A   8       0.914  14.607  -3.940  1.00  1.69           H  
ATOM    103  HA  TRP A   8      -0.416  15.897  -6.303  1.00  1.69           H  
ATOM    104 1HB  TRP A   8      -1.773  14.716  -4.435  1.00  1.69           H  
ATOM    105 2HB  TRP A   8      -1.199  15.970  -3.353  1.00  1.69           H  
ATOM    106  HD1 TRP A   8      -2.339  16.863  -6.891  1.00  1.69           H  
ATOM    107  HE1 TRP A   8      -4.534  18.208  -6.774  1.00  1.69           H  
ATOM    108  HE3 TRP A   8      -3.192  16.423  -1.875  1.00  1.69           H  
ATOM    109  HZ2 TRP A   8      -6.382  18.928  -4.773  1.00  1.69           H  
ATOM    110  HZ3 TRP A   8      -5.214  17.458  -0.918  1.00  1.69           H  
ATOM    111  HH2 TRP A   8      -6.770  18.670  -2.348  1.00  1.69           H  
ATOM    112  N   ILE A   9       1.014  17.949  -5.900  1.00  1.58           N  
ATOM    113  CA  ILE A   9       1.907  19.087  -5.631  1.00  1.58           C  
ATOM    114  C   ILE A   9       1.336  20.485  -5.874  1.00  1.58           C  
ATOM    115  O   ILE A   9       1.167  21.263  -4.936  1.00  1.58           O  
ATOM    116  CB  ILE A   9       3.193  18.935  -6.473  1.00  1.58           C  
ATOM    117  CG1 ILE A   9       3.887  17.606  -6.145  1.00  1.58           C  
ATOM    118  CG2 ILE A   9       4.141  20.091  -6.209  1.00  1.58           C  
ATOM    119  CD1 ILE A   9       4.293  17.491  -4.710  1.00  1.58           C  
ATOM    120  H   ILE A   9       0.714  17.721  -6.850  1.00  1.58           H  
ATOM    121  HA  ILE A   9       2.194  19.040  -4.584  1.00  1.58           H  
ATOM    122  HB  ILE A   9       2.934  18.922  -7.530  1.00  1.58           H  
ATOM    123 1HG1 ILE A   9       3.216  16.781  -6.391  1.00  1.58           H  
ATOM    124 2HG1 ILE A   9       4.783  17.515  -6.753  1.00  1.58           H  
ATOM    125 1HG2 ILE A   9       5.034  19.970  -6.818  1.00  1.58           H  
ATOM    126 2HG2 ILE A   9       3.665  21.037  -6.463  1.00  1.58           H  
ATOM    127 3HG2 ILE A   9       4.416  20.102  -5.157  1.00  1.58           H  
ATOM    128 1HD1 ILE A   9       4.779  16.554  -4.550  1.00  1.58           H  
ATOM    129 2HD1 ILE A   9       4.983  18.297  -4.464  1.00  1.58           H  
ATOM    130 3HD1 ILE A   9       3.420  17.558  -4.070  1.00  1.58           H  
ATOM    131  N   ASP A  10       0.989  20.786  -7.119  1.00  1.52           N  
ATOM    132  CA  ASP A  10       0.521  22.123  -7.509  1.00  1.52           C  
ATOM    133  C   ASP A  10      -0.982  22.123  -7.693  1.00  1.52           C  
ATOM    134  O   ASP A  10      -1.539  22.906  -8.460  1.00  1.52           O  
ATOM    135  CB  ASP A  10       1.194  22.575  -8.807  1.00  1.52           C  
ATOM    136  CG  ASP A  10       2.703  22.767  -8.667  1.00  1.52           C  
ATOM    137  OD1 ASP A  10       3.132  23.313  -7.680  1.00  1.52           O  
ATOM    138  OD2 ASP A  10       3.412  22.339  -9.544  1.00  1.52           O  
ATOM    139  H   ASP A  10       1.117  20.083  -7.835  1.00  1.52           H  
ATOM    140  HA  ASP A  10       0.771  22.829  -6.716  1.00  1.52           H  
ATOM    141 1HB  ASP A  10       1.006  21.841  -9.592  1.00  1.52           H  
ATOM    142 2HB  ASP A  10       0.753  23.518  -9.128  1.00  1.52           H  
ATOM    143  N   GLY A  11      -1.624  21.166  -7.040  1.00  1.46           N  
ATOM    144  CA  GLY A  11      -3.050  20.927  -7.166  1.00  1.46           C  
ATOM    145  C   GLY A  11      -3.247  19.799  -8.170  1.00  1.46           C  
ATOM    146  O   GLY A  11      -4.329  19.226  -8.282  1.00  1.46           O  
ATOM    147  H   GLY A  11      -1.090  20.582  -6.408  1.00  1.46           H  
ATOM    148 1HA  GLY A  11      -3.467  20.650  -6.198  1.00  1.46           H  
ATOM    149 2HA  GLY A  11      -3.553  21.830  -7.507  1.00  1.46           H  
ATOM    150  N   LYS A  12      -2.161  19.460  -8.858  1.00  1.36           N  
ATOM    151  CA  LYS A  12      -2.104  18.400  -9.848  1.00  1.36           C  
ATOM    152  C   LYS A  12      -1.206  17.238  -9.437  1.00  1.36           C  
ATOM    153  O   LYS A  12      -0.340  17.355  -8.557  1.00  1.36           O  
ATOM    154  CB  LYS A  12      -1.660  18.949 -11.195  1.00  1.36           C  
ATOM    155  CG  LYS A  12      -2.576  20.028 -11.763  1.00  1.36           C  
ATOM    156  CD  LYS A  12      -3.954  19.428 -12.082  1.00  1.36           C  
ATOM    157  CE  LYS A  12      -4.888  20.421 -12.754  1.00  1.36           C  
ATOM    158  NZ  LYS A  12      -6.222  19.812 -13.026  1.00  1.36           N  
ATOM    159  H   LYS A  12      -1.332  20.002  -8.693  1.00  1.36           H  
ATOM    160  HA  LYS A  12      -3.113  17.998  -9.969  1.00  1.36           H  
ATOM    161 1HB  LYS A  12      -0.658  19.372 -11.103  1.00  1.36           H  
ATOM    162 2HB  LYS A  12      -1.607  18.136 -11.920  1.00  1.36           H  
ATOM    163 1HG  LYS A  12      -2.689  20.837 -11.039  1.00  1.36           H  
ATOM    164 2HG  LYS A  12      -2.141  20.435 -12.674  1.00  1.36           H  
ATOM    165 1HD  LYS A  12      -3.832  18.564 -12.737  1.00  1.36           H  
ATOM    166 2HD  LYS A  12      -4.426  19.084 -11.156  1.00  1.36           H  
ATOM    167 1HE  LYS A  12      -5.019  21.286 -12.106  1.00  1.36           H  
ATOM    168 2HE  LYS A  12      -4.449  20.746 -13.697  1.00  1.36           H  
ATOM    169 1HZ  LYS A  12      -6.822  20.489 -13.470  1.00  1.36           H  
ATOM    170 2HZ  LYS A  12      -6.108  19.009 -13.635  1.00  1.36           H  
ATOM    171 3HZ  LYS A  12      -6.636  19.515 -12.149  1.00  1.36           H  
ATOM    172  N   HIS A  13      -1.443  16.118 -10.111  1.00  1.24           N  
ATOM    173  CA  HIS A  13      -0.748  14.846  -9.948  1.00  1.24           C  
ATOM    174  C   HIS A  13       0.593  14.735 -10.638  1.00  1.24           C  
ATOM    175  O   HIS A  13       0.717  14.963 -11.845  1.00  1.24           O  
ATOM    176  CB  HIS A  13      -1.635  13.723 -10.489  1.00  1.24           C  
ATOM    177  CG  HIS A  13      -1.061  12.338 -10.444  1.00  1.24           C  
ATOM    178  ND1 HIS A  13      -1.351  11.395 -11.408  1.00  1.24           N  
ATOM    179  CD2 HIS A  13      -0.238  11.735  -9.567  1.00  1.24           C  
ATOM    180  CE1 HIS A  13      -0.753  10.263 -11.108  1.00  1.24           C  
ATOM    181  NE2 HIS A  13      -0.087  10.433  -9.979  1.00  1.24           N  
ATOM    182  H   HIS A  13      -2.181  16.143 -10.800  1.00  1.24           H  
ATOM    183  HA  HIS A  13      -0.582  14.667  -8.886  1.00  1.24           H  
ATOM    184 1HB  HIS A  13      -2.559  13.707  -9.910  1.00  1.24           H  
ATOM    185 2HB  HIS A  13      -1.905  13.941 -11.523  1.00  1.24           H  
ATOM    186  HD1 HIS A  13      -1.928  11.537 -12.223  1.00  1.24           H  
ATOM    187  HD2 HIS A  13       0.248  12.087  -8.660  1.00  1.24           H  
ATOM    188  HE1 HIS A  13      -0.874   9.400 -11.750  1.00  1.24           H  
ATOM    189  N   VAL A  14       1.584  14.350  -9.852  1.00  1.14           N  
ATOM    190  CA  VAL A  14       2.917  14.078 -10.323  1.00  1.14           C  
ATOM    191  C   VAL A  14       3.196  12.574 -10.157  1.00  1.14           C  
ATOM    192  O   VAL A  14       3.304  12.098  -9.022  1.00  1.14           O  
ATOM    193  CB  VAL A  14       3.938  14.862  -9.501  1.00  1.14           C  
ATOM    194  CG1 VAL A  14       5.328  14.552 -10.006  1.00  1.14           C  
ATOM    195  CG2 VAL A  14       3.625  16.343  -9.591  1.00  1.14           C  
ATOM    196  H   VAL A  14       1.393  14.238  -8.860  1.00  1.14           H  
ATOM    197  HA  VAL A  14       3.005  14.406 -11.352  1.00  1.14           H  
ATOM    198  HB  VAL A  14       3.884  14.546  -8.458  1.00  1.14           H  
ATOM    199 1HG1 VAL A  14       6.062  15.097  -9.417  1.00  1.14           H  
ATOM    200 2HG1 VAL A  14       5.514  13.476  -9.919  1.00  1.14           H  
ATOM    201 3HG1 VAL A  14       5.409  14.848 -11.052  1.00  1.14           H  
ATOM    202 1HG2 VAL A  14       4.345  16.903  -9.010  1.00  1.14           H  
ATOM    203 2HG2 VAL A  14       3.676  16.659 -10.632  1.00  1.14           H  
ATOM    204 3HG2 VAL A  14       2.620  16.531  -9.201  1.00  1.14           H  
ATOM    205  N   PRO A  15       3.260  11.788 -11.243  1.00  1.07           N  
ATOM    206  CA  PRO A  15       3.500  10.352 -11.237  1.00  1.07           C  
ATOM    207  C   PRO A  15       4.822   9.998 -10.581  1.00  1.07           C  
ATOM    208  O   PRO A  15       5.792  10.755 -10.659  1.00  1.07           O  
ATOM    209  CB  PRO A  15       3.527  10.006 -12.726  1.00  1.07           C  
ATOM    210  CG  PRO A  15       2.697  11.082 -13.383  1.00  1.07           C  
ATOM    211  CD  PRO A  15       2.972  12.336 -12.581  1.00  1.07           C  
ATOM    212  HA  PRO A  15       2.669   9.840 -10.727  1.00  1.07           H  
ATOM    213 1HB  PRO A  15       4.568   9.985 -13.080  1.00  1.07           H  
ATOM    214 2HB  PRO A  15       3.130   9.000 -12.877  1.00  1.07           H  
ATOM    215 1HG  PRO A  15       2.970  11.185 -14.444  1.00  1.07           H  
ATOM    216 2HG  PRO A  15       1.631  10.799 -13.358  1.00  1.07           H  
ATOM    217 1HD  PRO A  15       3.834  12.891 -12.978  1.00  1.07           H  
ATOM    218 2HD  PRO A  15       2.043  12.923 -12.582  1.00  1.07           H  
ATOM    219  N   ALA A  16       4.858   8.844  -9.936  1.00  1.06           N  
ATOM    220  CA  ALA A  16       6.065   8.348  -9.307  1.00  1.06           C  
ATOM    221  C   ALA A  16       6.994   7.765 -10.366  1.00  1.06           C  
ATOM    222  O   ALA A  16       6.525   7.453 -11.467  1.00  1.06           O  
ATOM    223  CB  ALA A  16       5.737   7.289  -8.284  1.00  1.06           C  
ATOM    224  H   ALA A  16       4.027   8.257  -9.897  1.00  1.06           H  
ATOM    225  HA  ALA A  16       6.532   9.185  -8.806  1.00  1.06           H  
ATOM    226 1HB  ALA A  16       6.635   6.927  -7.793  1.00  1.06           H  
ATOM    227 2HB  ALA A  16       5.095   7.699  -7.573  1.00  1.06           H  
ATOM    228 3HB  ALA A  16       5.253   6.466  -8.772  1.00  1.06           H  
ATOM    229  N   PRO A  17       8.305   7.684 -10.106  1.00  1.09           N  
ATOM    230  CA  PRO A  17       9.280   6.946 -10.882  1.00  1.09           C  
ATOM    231  C   PRO A  17       8.867   5.490 -10.921  1.00  1.09           C  
ATOM    232  O   PRO A  17       8.171   5.018 -10.020  1.00  1.09           O  
ATOM    233  CB  PRO A  17      10.573   7.133 -10.090  1.00  1.09           C  
ATOM    234  CG  PRO A  17      10.374   8.421  -9.325  1.00  1.09           C  
ATOM    235  CD  PRO A  17       8.901   8.462  -8.990  1.00  1.09           C  
ATOM    236  HA  PRO A  17       9.349   7.371 -11.896  1.00  1.09           H  
ATOM    237 1HB  PRO A  17      10.732   6.260  -9.435  1.00  1.09           H  
ATOM    238 2HB  PRO A  17      11.430   7.173 -10.777  1.00  1.09           H  
ATOM    239 1HG  PRO A  17      11.013   8.431  -8.428  1.00  1.09           H  
ATOM    240 2HG  PRO A  17      10.685   9.278  -9.943  1.00  1.09           H  
ATOM    241 1HD  PRO A  17       8.703   7.995  -8.016  1.00  1.09           H  
ATOM    242 2HD  PRO A  17       8.601   9.519  -9.029  1.00  1.09           H  
ATOM    243  N   ARG A  18       9.242   4.786 -11.973  1.00  1.15           N  
ATOM    244  CA  ARG A  18       8.876   3.381 -12.062  1.00  1.15           C  
ATOM    245  C   ARG A  18       9.556   2.588 -10.959  1.00  1.15           C  
ATOM    246  O   ARG A  18      10.580   3.008 -10.414  1.00  1.15           O  
ATOM    247  CB  ARG A  18       9.193   2.802 -13.427  1.00  1.15           C  
ATOM    248  CG  ARG A  18      10.654   2.619 -13.763  1.00  1.15           C  
ATOM    249  CD  ARG A  18      10.817   2.347 -15.216  1.00  1.15           C  
ATOM    250  NE  ARG A  18      10.111   1.139 -15.605  1.00  1.15           N  
ATOM    251  CZ  ARG A  18      10.032   0.650 -16.852  1.00  1.15           C  
ATOM    252  NH1 ARG A  18      10.659   1.244 -17.849  1.00  1.15           N  
ATOM    253  NH2 ARG A  18       9.310  -0.432 -17.062  1.00  1.15           N  
ATOM    254  H   ARG A  18       9.800   5.209 -12.700  1.00  1.15           H  
ATOM    255  HA  ARG A  18       7.808   3.291 -11.907  1.00  1.15           H  
ATOM    256 1HB  ARG A  18       8.723   1.823 -13.513  1.00  1.15           H  
ATOM    257 2HB  ARG A  18       8.755   3.436 -14.196  1.00  1.15           H  
ATOM    258 1HG  ARG A  18      11.209   3.521 -13.508  1.00  1.15           H  
ATOM    259 2HG  ARG A  18      11.053   1.769 -13.203  1.00  1.15           H  
ATOM    260 1HD  ARG A  18      10.417   3.180 -15.794  1.00  1.15           H  
ATOM    261 2HD  ARG A  18      11.874   2.214 -15.446  1.00  1.15           H  
ATOM    262  HE  ARG A  18       9.604   0.636 -14.882  1.00  1.15           H  
ATOM    263 1HH1 ARG A  18      11.207   2.075 -17.678  1.00  1.15           H  
ATOM    264 2HH1 ARG A  18      10.589   0.869 -18.784  1.00  1.15           H  
ATOM    265 1HH2 ARG A  18       8.799  -0.868 -16.270  1.00  1.15           H  
ATOM    266 2HH2 ARG A  18       9.228  -0.822 -17.986  1.00  1.15           H  
ATOM    267  N   ASN A  19       8.966   1.453 -10.621  1.00  1.19           N  
ATOM    268  CA  ASN A  19       9.458   0.582  -9.568  1.00  1.19           C  
ATOM    269  C   ASN A  19       9.420  -0.848 -10.048  1.00  1.19           C  
ATOM    270  O   ASN A  19       8.382  -1.498  -9.980  1.00  1.19           O  
ATOM    271  CB  ASN A  19       8.624   0.793  -8.313  1.00  1.19           C  
ATOM    272  CG  ASN A  19       9.035  -0.059  -7.131  1.00  1.19           C  
ATOM    273  OD1 ASN A  19       9.552  -1.175  -7.295  1.00  1.19           O  
ATOM    274  ND2 ASN A  19       8.801   0.443  -5.942  1.00  1.19           N  
ATOM    275  H   ASN A  19       8.143   1.151 -11.138  1.00  1.19           H  
ATOM    276  HA  ASN A  19      10.498   0.835  -9.356  1.00  1.19           H  
ATOM    277 1HB  ASN A  19       8.689   1.844  -8.020  1.00  1.19           H  
ATOM    278 2HB  ASN A  19       7.582   0.593  -8.540  1.00  1.19           H  
ATOM    279 1HD2 ASN A  19       9.044  -0.076  -5.121  1.00  1.19           H  
ATOM    280 2HD2 ASN A  19       8.374   1.344  -5.854  1.00  1.19           H  
ATOM    281  N   GLU A  20      10.567  -1.346 -10.508  1.00  1.21           N  
ATOM    282  CA  GLU A  20      10.638  -2.668 -11.121  1.00  1.21           C  
ATOM    283  C   GLU A  20      10.214  -3.784 -10.174  1.00  1.21           C  
ATOM    284  O   GLU A  20       9.560  -4.737 -10.594  1.00  1.21           O  
ATOM    285  CB  GLU A  20      12.063  -2.936 -11.611  1.00  1.21           C  
ATOM    286  CG  GLU A  20      12.490  -2.091 -12.810  1.00  1.21           C  
ATOM    287  CD  GLU A  20      13.931  -2.331 -13.216  1.00  1.21           C  
ATOM    288  OE1 GLU A  20      14.620  -3.027 -12.508  1.00  1.21           O  
ATOM    289  OE2 GLU A  20      14.336  -1.821 -14.235  1.00  1.21           O  
ATOM    290  H   GLU A  20      11.394  -0.765 -10.486  1.00  1.21           H  
ATOM    291  HA  GLU A  20       9.967  -2.680 -11.980  1.00  1.21           H  
ATOM    292 1HB  GLU A  20      12.766  -2.751 -10.800  1.00  1.21           H  
ATOM    293 2HB  GLU A  20      12.156  -3.987 -11.890  1.00  1.21           H  
ATOM    294 1HG  GLU A  20      11.840  -2.322 -13.655  1.00  1.21           H  
ATOM    295 2HG  GLU A  20      12.356  -1.037 -12.563  1.00  1.21           H  
ATOM    296  N   LYS A  21      10.553  -3.674  -8.890  1.00  1.19           N  
ATOM    297  CA  LYS A  21      10.146  -4.720  -7.963  1.00  1.19           C  
ATOM    298  C   LYS A  21       8.627  -4.795  -7.917  1.00  1.19           C  
ATOM    299  O   LYS A  21       8.041  -5.879  -8.033  1.00  1.19           O  
ATOM    300  CB  LYS A  21      10.695  -4.463  -6.559  1.00  1.19           C  
ATOM    301  CG  LYS A  21      10.310  -5.537  -5.537  1.00  1.19           C  
ATOM    302  CD  LYS A  21      10.915  -5.254  -4.162  1.00  1.19           C  
ATOM    303  CE  LYS A  21      10.483  -6.304  -3.142  1.00  1.19           C  
ATOM    304  NZ  LYS A  21      11.059  -6.041  -1.794  1.00  1.19           N  
ATOM    305  H   LYS A  21      11.077  -2.872  -8.571  1.00  1.19           H  
ATOM    306  HA  LYS A  21      10.522  -5.677  -8.322  1.00  1.19           H  
ATOM    307 1HB  LYS A  21      11.781  -4.403  -6.598  1.00  1.19           H  
ATOM    308 2HB  LYS A  21      10.326  -3.506  -6.193  1.00  1.19           H  
ATOM    309 1HG  LYS A  21       9.223  -5.570  -5.447  1.00  1.19           H  
ATOM    310 2HG  LYS A  21      10.658  -6.509  -5.884  1.00  1.19           H  
ATOM    311 1HD  LYS A  21      12.003  -5.254  -4.234  1.00  1.19           H  
ATOM    312 2HD  LYS A  21      10.589  -4.272  -3.820  1.00  1.19           H  
ATOM    313 1HE  LYS A  21       9.396  -6.301  -3.067  1.00  1.19           H  
ATOM    314 2HE  LYS A  21      10.811  -7.287  -3.480  1.00  1.19           H  
ATOM    315 1HZ  LYS A  21      10.749  -6.755  -1.150  1.00  1.19           H  
ATOM    316 2HZ  LYS A  21      12.067  -6.053  -1.850  1.00  1.19           H  
ATOM    317 3HZ  LYS A  21      10.751  -5.137  -1.466  1.00  1.19           H  
ATOM    318  N   ALA A  22       7.987  -3.635  -7.730  1.00  1.13           N  
ATOM    319  CA  ALA A  22       6.535  -3.587  -7.684  1.00  1.13           C  
ATOM    320  C   ALA A  22       5.931  -3.985  -9.015  1.00  1.13           C  
ATOM    321  O   ALA A  22       4.922  -4.678  -9.048  1.00  1.13           O  
ATOM    322  CB  ALA A  22       6.045  -2.209  -7.309  1.00  1.13           C  
ATOM    323  H   ALA A  22       8.525  -2.773  -7.645  1.00  1.13           H  
ATOM    324  HA  ALA A  22       6.200  -4.297  -6.930  1.00  1.13           H  
ATOM    325 1HB  ALA A  22       4.961  -2.207  -7.260  1.00  1.13           H  
ATOM    326 2HB  ALA A  22       6.456  -1.929  -6.341  1.00  1.13           H  
ATOM    327 3HB  ALA A  22       6.377  -1.504  -8.059  1.00  1.13           H  
ATOM    328  N   GLU A  23       6.545  -3.567 -10.120  1.00  1.06           N  
ATOM    329  CA  GLU A  23       5.983  -3.862 -11.425  1.00  1.06           C  
ATOM    330  C   GLU A  23       5.924  -5.369 -11.602  1.00  1.06           C  
ATOM    331  O   GLU A  23       4.924  -5.907 -12.081  1.00  1.06           O  
ATOM    332  CB  GLU A  23       6.820  -3.222 -12.536  1.00  1.06           C  
ATOM    333  CG  GLU A  23       6.204  -3.258 -13.938  1.00  1.06           C  
ATOM    334  CD  GLU A  23       7.041  -2.531 -14.981  1.00  1.06           C  
ATOM    335  OE1 GLU A  23       7.483  -1.416 -14.742  1.00  1.06           O  
ATOM    336  OE2 GLU A  23       7.239  -3.093 -16.031  1.00  1.06           O  
ATOM    337  H   GLU A  23       7.385  -3.000 -10.052  1.00  1.06           H  
ATOM    338  HA  GLU A  23       4.972  -3.459 -11.468  1.00  1.06           H  
ATOM    339 1HB  GLU A  23       7.056  -2.221 -12.270  1.00  1.06           H  
ATOM    340 2HB  GLU A  23       7.769  -3.755 -12.598  1.00  1.06           H  
ATOM    341 1HG  GLU A  23       6.060  -4.295 -14.244  1.00  1.06           H  
ATOM    342 2HG  GLU A  23       5.232  -2.777 -13.895  1.00  1.06           H  
ATOM    343  N   ILE A  24       6.972  -6.069 -11.172  1.00  0.97           N  
ATOM    344  CA  ILE A  24       6.965  -7.512 -11.273  1.00  0.97           C  
ATOM    345  C   ILE A  24       5.918  -8.110 -10.335  1.00  0.97           C  
ATOM    346  O   ILE A  24       5.156  -8.985 -10.725  1.00  0.97           O  
ATOM    347  CB  ILE A  24       8.335  -8.121 -10.994  1.00  0.97           C  
ATOM    348  CG1 ILE A  24       9.303  -7.705 -12.101  1.00  0.97           C  
ATOM    349  CG2 ILE A  24       8.200  -9.655 -10.939  1.00  0.97           C  
ATOM    350  CD1 ILE A  24      10.742  -8.005 -11.796  1.00  0.97           C  
ATOM    351  H   ILE A  24       7.792  -5.588 -10.793  1.00  0.97           H  
ATOM    352  HA  ILE A  24       6.707  -7.766 -12.295  1.00  0.97           H  
ATOM    353  HB  ILE A  24       8.723  -7.736 -10.044  1.00  0.97           H  
ATOM    354 1HG1 ILE A  24       9.023  -8.214 -13.016  1.00  0.97           H  
ATOM    355 2HG1 ILE A  24       9.207  -6.631 -12.265  1.00  0.97           H  
ATOM    356 1HG2 ILE A  24       9.173 -10.099 -10.743  1.00  0.97           H  
ATOM    357 2HG2 ILE A  24       7.508  -9.929 -10.142  1.00  0.97           H  
ATOM    358 3HG2 ILE A  24       7.819 -10.023 -11.888  1.00  0.97           H  
ATOM    359 1HD1 ILE A  24      11.365  -7.677 -12.627  1.00  0.97           H  
ATOM    360 2HD1 ILE A  24      11.034  -7.472 -10.888  1.00  0.97           H  
ATOM    361 3HD1 ILE A  24      10.868  -9.075 -11.648  1.00  0.97           H  
ATOM    362  N   ALA A  25       5.865  -7.638  -9.094  1.00  0.92           N  
ATOM    363  CA  ALA A  25       4.879  -8.149  -8.147  1.00  0.92           C  
ATOM    364  C   ALA A  25       3.427  -7.929  -8.616  1.00  0.92           C  
ATOM    365  O   ALA A  25       2.547  -8.752  -8.344  1.00  0.92           O  
ATOM    366  CB  ALA A  25       5.071  -7.466  -6.807  1.00  0.92           C  
ATOM    367  H   ALA A  25       6.523  -6.918  -8.792  1.00  0.92           H  
ATOM    368  HA  ALA A  25       5.044  -9.219  -8.038  1.00  0.92           H  
ATOM    369 1HB  ALA A  25       4.361  -7.868  -6.088  1.00  0.92           H  
ATOM    370 2HB  ALA A  25       6.088  -7.636  -6.455  1.00  0.92           H  
ATOM    371 3HB  ALA A  25       4.902  -6.399  -6.926  1.00  0.92           H  
ATOM    372  N   ILE A  26       3.188  -6.808  -9.295  1.00  0.91           N  
ATOM    373  CA  ILE A  26       1.871  -6.385  -9.757  1.00  0.91           C  
ATOM    374  C   ILE A  26       1.442  -6.905 -11.136  1.00  0.91           C  
ATOM    375  O   ILE A  26       0.303  -7.351 -11.290  1.00  0.91           O  
ATOM    376  CB  ILE A  26       1.809  -4.856  -9.769  1.00  0.91           C  
ATOM    377  CG1 ILE A  26       1.955  -4.296  -8.375  1.00  0.91           C  
ATOM    378  CG2 ILE A  26       0.563  -4.386 -10.346  1.00  0.91           C  
ATOM    379  CD1 ILE A  26       2.137  -2.806  -8.387  1.00  0.91           C  
ATOM    380  H   ILE A  26       3.966  -6.176  -9.459  1.00  0.91           H  
ATOM    381  HA  ILE A  26       1.145  -6.744  -9.033  1.00  0.91           H  
ATOM    382  HB  ILE A  26       2.643  -4.476 -10.364  1.00  0.91           H  
ATOM    383 1HG1 ILE A  26       1.087  -4.536  -7.807  1.00  0.91           H  
ATOM    384 2HG1 ILE A  26       2.809  -4.751  -7.888  1.00  0.91           H  
ATOM    385 1HG2 ILE A  26       0.581  -3.297 -10.350  1.00  0.91           H  
ATOM    386 2HG2 ILE A  26       0.486  -4.752 -11.356  1.00  0.91           H  
ATOM    387 3HG2 ILE A  26      -0.280  -4.739  -9.760  1.00  0.91           H  
ATOM    388 1HD1 ILE A  26       2.240  -2.441  -7.367  1.00  0.91           H  
ATOM    389 2HD1 ILE A  26       3.036  -2.570  -8.953  1.00  0.91           H  
ATOM    390 3HD1 ILE A  26       1.272  -2.334  -8.857  1.00  0.91           H  
ATOM    391  N   PHE A  27       2.319  -6.801 -12.136  1.00  0.95           N  
ATOM    392  CA  PHE A  27       2.017  -7.189 -13.515  1.00  0.95           C  
ATOM    393  C   PHE A  27       2.854  -8.379 -13.955  1.00  0.95           C  
ATOM    394  O   PHE A  27       2.401  -9.239 -14.714  1.00  0.95           O  
ATOM    395  CB  PHE A  27       2.400  -6.060 -14.443  1.00  0.95           C  
ATOM    396  CG  PHE A  27       1.758  -4.788 -14.133  1.00  0.95           C  
ATOM    397  CD1 PHE A  27       2.495  -3.858 -13.495  1.00  0.95           C  
ATOM    398  CD2 PHE A  27       0.464  -4.492 -14.481  1.00  0.95           C  
ATOM    399  CE1 PHE A  27       1.998  -2.656 -13.196  1.00  0.95           C  
ATOM    400  CE2 PHE A  27      -0.053  -3.252 -14.194  1.00  0.95           C  
ATOM    401  CZ  PHE A  27       0.723  -2.333 -13.549  1.00  0.95           C  
ATOM    402  H   PHE A  27       3.236  -6.426 -11.944  1.00  0.95           H  
ATOM    403  HA  PHE A  27       0.960  -7.437 -13.601  1.00  0.95           H  
ATOM    404 1HB  PHE A  27       3.484  -5.914 -14.408  1.00  0.95           H  
ATOM    405 2HB  PHE A  27       2.143  -6.329 -15.469  1.00  0.95           H  
ATOM    406  HD1 PHE A  27       3.510  -4.111 -13.225  1.00  0.95           H  
ATOM    407  HD2 PHE A  27      -0.129  -5.235 -14.996  1.00  0.95           H  
ATOM    408  HE1 PHE A  27       2.623  -1.962 -12.688  1.00  0.95           H  
ATOM    409  HE2 PHE A  27      -1.064  -2.991 -14.482  1.00  0.95           H  
ATOM    410  HZ  PHE A  27       0.325  -1.353 -13.323  1.00  0.95           H  
ATOM    411  N   GLY A  28       4.095  -8.410 -13.477  1.00  1.06           N  
ATOM    412  CA  GLY A  28       5.039  -9.449 -13.848  1.00  1.06           C  
ATOM    413  C   GLY A  28       5.901  -9.124 -15.036  1.00  1.06           C  
ATOM    414  O   GLY A  28       5.737  -8.105 -15.706  1.00  1.06           O  
ATOM    415  H   GLY A  28       4.400  -7.671 -12.848  1.00  1.06           H  
ATOM    416 1HA  GLY A  28       5.658  -9.723 -13.000  1.00  1.06           H  
ATOM    417 2HA  GLY A  28       4.491 -10.324 -14.111  1.00  1.06           H  
ATOM    418  N   VAL A  29       6.825 -10.028 -15.286  1.00  1.24           N  
ATOM    419  CA  VAL A  29       7.737  -9.958 -16.400  1.00  1.24           C  
ATOM    420  C   VAL A  29       6.928 -10.389 -17.630  1.00  1.24           C  
ATOM    421  O   VAL A  29       6.234 -11.399 -17.540  1.00  1.24           O  
ATOM    422  CB  VAL A  29       8.925 -10.910 -16.153  1.00  1.24           C  
ATOM    423  CG1 VAL A  29       9.865 -10.945 -17.350  1.00  1.24           C  
ATOM    424  CG2 VAL A  29       9.654 -10.459 -14.900  1.00  1.24           C  
ATOM    425  H   VAL A  29       6.880 -10.826 -14.668  1.00  1.24           H  
ATOM    426  HA  VAL A  29       8.114  -8.946 -16.474  1.00  1.24           H  
ATOM    427  HB  VAL A  29       8.544 -11.924 -16.010  1.00  1.24           H  
ATOM    428 1HG1 VAL A  29      10.684 -11.636 -17.147  1.00  1.24           H  
ATOM    429 2HG1 VAL A  29       9.341 -11.274 -18.219  1.00  1.24           H  
ATOM    430 3HG1 VAL A  29      10.272  -9.953 -17.524  1.00  1.24           H  
ATOM    431 1HG2 VAL A  29      10.486 -11.132 -14.696  1.00  1.24           H  
ATOM    432 2HG2 VAL A  29      10.034  -9.447 -15.046  1.00  1.24           H  
ATOM    433 3HG2 VAL A  29       8.966 -10.470 -14.057  1.00  1.24           H  
ATOM    434  N   PRO A  30       6.969  -9.667 -18.770  1.00  1.47           N  
ATOM    435  CA  PRO A  30       6.259  -9.962 -20.019  1.00  1.47           C  
ATOM    436  C   PRO A  30       6.389 -11.419 -20.483  1.00  1.47           C  
ATOM    437  O   PRO A  30       5.506 -11.949 -21.162  1.00  1.47           O  
ATOM    438  CB  PRO A  30       6.940  -9.010 -21.006  1.00  1.47           C  
ATOM    439  CG  PRO A  30       7.355  -7.832 -20.164  1.00  1.47           C  
ATOM    440  CD  PRO A  30       7.765  -8.417 -18.832  1.00  1.47           C  
ATOM    441  HA  PRO A  30       5.201  -9.690 -19.899  1.00  1.47           H  
ATOM    442 1HB  PRO A  30       7.790  -9.516 -21.490  1.00  1.47           H  
ATOM    443 2HB  PRO A  30       6.233  -8.737 -21.804  1.00  1.47           H  
ATOM    444 1HG  PRO A  30       8.174  -7.288 -20.659  1.00  1.47           H  
ATOM    445 2HG  PRO A  30       6.517  -7.125 -20.070  1.00  1.47           H  
ATOM    446 1HD  PRO A  30       8.840  -8.615 -18.813  1.00  1.47           H  
ATOM    447 2HD  PRO A  30       7.442  -7.703 -18.055  1.00  1.47           H  
ATOM    448  N   GLU A  31       7.480 -12.066 -20.110  1.00  1.74           N  
ATOM    449  CA  GLU A  31       7.756 -13.439 -20.490  1.00  1.74           C  
ATOM    450  C   GLU A  31       7.074 -14.486 -19.588  1.00  1.74           C  
ATOM    451  O   GLU A  31       7.188 -15.683 -19.857  1.00  1.74           O  
ATOM    452  CB  GLU A  31       9.268 -13.665 -20.457  1.00  1.74           C  
ATOM    453  CG  GLU A  31      10.048 -12.837 -21.472  1.00  1.74           C  
ATOM    454  CD  GLU A  31      11.546 -13.043 -21.391  1.00  1.74           C  
ATOM    455  OE1 GLU A  31      11.985 -13.806 -20.563  1.00  1.74           O  
ATOM    456  OE2 GLU A  31      12.249 -12.432 -22.162  1.00  1.74           O  
ATOM    457  H   GLU A  31       8.161 -11.588 -19.550  1.00  1.74           H  
ATOM    458  HA  GLU A  31       7.397 -13.586 -21.508  1.00  1.74           H  
ATOM    459 1HB  GLU A  31       9.648 -13.429 -19.463  1.00  1.74           H  
ATOM    460 2HB  GLU A  31       9.482 -14.717 -20.645  1.00  1.74           H  
ATOM    461 1HG  GLU A  31       9.709 -13.097 -22.474  1.00  1.74           H  
ATOM    462 2HG  GLU A  31       9.822 -11.783 -21.304  1.00  1.74           H  
ATOM    463  N   ASP A  32       6.385 -14.060 -18.517  1.00  2.00           N  
ATOM    464  CA  ASP A  32       5.767 -15.025 -17.600  1.00  2.00           C  
ATOM    465  C   ASP A  32       4.242 -14.789 -17.349  1.00  2.00           C  
ATOM    466  O   ASP A  32       3.857 -13.976 -16.489  1.00  2.00           O  
ATOM    467  CB  ASP A  32       6.507 -15.030 -16.264  1.00  2.00           C  
ATOM    468  CG  ASP A  32       6.004 -16.126 -15.332  1.00  2.00           C  
ATOM    469  OD1 ASP A  32       5.005 -16.752 -15.660  1.00  2.00           O  
ATOM    470  OD2 ASP A  32       6.627 -16.356 -14.322  1.00  2.00           O  
ATOM    471  H   ASP A  32       6.310 -13.063 -18.329  1.00  2.00           H  
ATOM    472  HA  ASP A  32       5.932 -16.015 -18.005  1.00  2.00           H  
ATOM    473 1HB  ASP A  32       7.573 -15.182 -16.442  1.00  2.00           H  
ATOM    474 2HB  ASP A  32       6.393 -14.056 -15.782  1.00  2.00           H  
ATOM    475  N   PRO A  33       3.361 -15.539 -18.052  1.00  2.22           N  
ATOM    476  CA  PRO A  33       1.907 -15.500 -17.994  1.00  2.22           C  
ATOM    477  C   PRO A  33       1.332 -15.759 -16.602  1.00  2.22           C  
ATOM    478  O   PRO A  33       0.184 -15.395 -16.331  1.00  2.22           O  
ATOM    479  CB  PRO A  33       1.495 -16.627 -18.951  1.00  2.22           C  
ATOM    480  CG  PRO A  33       2.642 -16.760 -19.905  1.00  2.22           C  
ATOM    481  CD  PRO A  33       3.867 -16.486 -19.074  1.00  2.22           C  
ATOM    482  HA  PRO A  33       1.566 -14.538 -18.386  1.00  2.22           H  
ATOM    483 1HB  PRO A  33       1.314 -17.551 -18.378  1.00  2.22           H  
ATOM    484 2HB  PRO A  33       0.548 -16.367 -19.449  1.00  2.22           H  
ATOM    485 1HG  PRO A  33       2.651 -17.765 -20.352  1.00  2.22           H  
ATOM    486 2HG  PRO A  33       2.532 -16.044 -20.734  1.00  2.22           H  
ATOM    487 1HD  PRO A  33       4.239 -17.412 -18.601  1.00  2.22           H  
ATOM    488 2HD  PRO A  33       4.605 -16.015 -19.733  1.00  2.22           H  
ATOM    489  N   ASN A  34       2.113 -16.372 -15.696  1.00  2.37           N  
ATOM    490  CA  ASN A  34       1.601 -16.677 -14.360  1.00  2.37           C  
ATOM    491  C   ASN A  34       1.289 -15.409 -13.586  1.00  2.37           C  
ATOM    492  O   ASN A  34       0.475 -15.418 -12.662  1.00  2.37           O  
ATOM    493  CB  ASN A  34       2.596 -17.509 -13.590  1.00  2.37           C  
ATOM    494  CG  ASN A  34       2.685 -18.909 -14.095  1.00  2.37           C  
ATOM    495  OD1 ASN A  34       1.815 -19.758 -13.849  1.00  2.37           O  
ATOM    496  ND2 ASN A  34       3.727 -19.159 -14.827  1.00  2.37           N  
ATOM    497  H   ASN A  34       3.091 -16.626 -15.898  1.00  2.37           H  
ATOM    498  HA  ASN A  34       0.671 -17.237 -14.464  1.00  2.37           H  
ATOM    499 1HB  ASN A  34       3.582 -17.043 -13.650  1.00  2.37           H  
ATOM    500 2HB  ASN A  34       2.313 -17.529 -12.540  1.00  2.37           H  
ATOM    501 1HD2 ASN A  34       3.872 -20.064 -15.217  1.00  2.37           H  
ATOM    502 2HD2 ASN A  34       4.382 -18.398 -15.014  1.00  2.37           H  
ATOM    503  N   PHE A  35       1.964 -14.325 -13.949  1.00  2.45           N  
ATOM    504  CA  PHE A  35       1.738 -13.043 -13.319  1.00  2.45           C  
ATOM    505  C   PHE A  35       0.759 -12.218 -14.133  1.00  2.45           C  
ATOM    506  O   PHE A  35      -0.130 -11.562 -13.591  1.00  2.45           O  
ATOM    507  CB  PHE A  35       3.012 -12.253 -13.274  1.00  2.45           C  
ATOM    508  CG  PHE A  35       4.103 -12.705 -12.387  1.00  2.45           C  
ATOM    509  CD1 PHE A  35       5.040 -13.593 -12.841  1.00  2.45           C  
ATOM    510  CD2 PHE A  35       4.244 -12.173 -11.116  1.00  2.45           C  
ATOM    511  CE1 PHE A  35       6.094 -13.975 -12.044  1.00  2.45           C  
ATOM    512  CE2 PHE A  35       5.297 -12.542 -10.310  1.00  2.45           C  
ATOM    513  CZ  PHE A  35       6.226 -13.451 -10.774  1.00  2.45           C  
ATOM    514  H   PHE A  35       2.631 -14.382 -14.720  1.00  2.45           H  
ATOM    515  HA  PHE A  35       1.338 -13.194 -12.317  1.00  2.45           H  
ATOM    516 1HB  PHE A  35       3.406 -12.222 -14.290  1.00  2.45           H  
ATOM    517 2HB  PHE A  35       2.754 -11.237 -12.988  1.00  2.45           H  
ATOM    518  HD1 PHE A  35       4.937 -13.997 -13.849  1.00  2.45           H  
ATOM    519  HD2 PHE A  35       3.514 -11.439 -10.756  1.00  2.45           H  
ATOM    520  HE1 PHE A  35       6.825 -14.695 -12.428  1.00  2.45           H  
ATOM    521  HE2 PHE A  35       5.397 -12.113  -9.313  1.00  2.45           H  
ATOM    522  HZ  PHE A  35       7.063 -13.749 -10.146  1.00  2.45           H  
ATOM    523  N   GLN A  36       0.931 -12.259 -15.454  1.00  2.47           N  
ATOM    524  CA  GLN A  36       0.130 -11.417 -16.341  1.00  2.47           C  
ATOM    525  C   GLN A  36      -1.349 -11.795 -16.352  1.00  2.47           C  
ATOM    526  O   GLN A  36      -2.226 -10.932 -16.404  1.00  2.47           O  
ATOM    527  CB  GLN A  36       0.696 -11.488 -17.743  1.00  2.47           C  
ATOM    528  CG  GLN A  36       2.046 -10.850 -17.856  1.00  2.47           C  
ATOM    529  CD  GLN A  36       2.625 -11.040 -19.185  1.00  2.47           C  
ATOM    530  OE1 GLN A  36       2.286 -10.343 -20.148  1.00  2.47           O  
ATOM    531  NE2 GLN A  36       3.504 -12.000 -19.264  1.00  2.47           N  
ATOM    532  H   GLN A  36       1.678 -12.843 -15.838  1.00  2.47           H  
ATOM    533  HA  GLN A  36       0.215 -10.388 -15.990  1.00  2.47           H  
ATOM    534 1HB  GLN A  36       0.769 -12.513 -18.049  1.00  2.47           H  
ATOM    535 2HB  GLN A  36       0.024 -10.992 -18.427  1.00  2.47           H  
ATOM    536 1HG  GLN A  36       1.961  -9.779 -17.656  1.00  2.47           H  
ATOM    537 2HG  GLN A  36       2.718 -11.312 -17.122  1.00  2.47           H  
ATOM    538 1HE2 GLN A  36       3.976 -12.192 -20.149  1.00  2.47           H  
ATOM    539 2HE2 GLN A  36       3.733 -12.514 -18.430  1.00  2.47           H  
ATOM    540  N   SER A  37      -1.634 -13.087 -16.246  1.00  2.40           N  
ATOM    541  CA  SER A  37      -2.985 -13.646 -16.266  1.00  2.40           C  
ATOM    542  C   SER A  37      -3.892 -13.102 -17.378  1.00  2.40           C  
ATOM    543  O   SER A  37      -3.727 -13.455 -18.553  1.00  2.40           O  
ATOM    544  CB  SER A  37      -3.669 -13.395 -14.926  1.00  2.40           C  
ATOM    545  OG  SER A  37      -3.985 -12.023 -14.732  1.00  2.40           O  
ATOM    546  H   SER A  37      -0.869 -13.759 -16.189  1.00  2.40           H  
ATOM    547  HA  SER A  37      -2.890 -14.723 -16.408  1.00  2.40           H  
ATOM    548 1HB  SER A  37      -4.573 -13.998 -14.852  1.00  2.40           H  
ATOM    549 2HB  SER A  37      -2.994 -13.722 -14.134  1.00  2.40           H  
ATOM    550  HG  SER A  37      -3.313 -11.510 -15.221  1.00  2.40           H  
ATOM    551  N   SER A  38      -4.863 -12.256 -17.022  1.00  2.26           N  
ATOM    552  CA  SER A  38      -5.857 -11.814 -17.995  1.00  2.26           C  
ATOM    553  C   SER A  38      -6.534 -12.986 -18.677  1.00  2.26           C  
ATOM    554  O   SER A  38      -7.563 -13.475 -18.215  1.00  2.26           O  
ATOM    555  CB  SER A  38      -5.273 -10.873 -19.043  1.00  2.26           C  
ATOM    556  OG  SER A  38      -6.293 -10.404 -19.914  1.00  2.26           O  
ATOM    557  H   SER A  38      -4.934 -11.956 -16.058  1.00  2.26           H  
ATOM    558  HA  SER A  38      -6.625 -11.258 -17.457  1.00  2.26           H  
ATOM    559 1HB  SER A  38      -4.832 -10.019 -18.523  1.00  2.26           H  
ATOM    560 2HB  SER A  38      -4.475 -11.332 -19.611  1.00  2.26           H  
ATOM    561  HG  SER A  38      -5.940  -9.597 -20.331  1.00  2.26           H  
ATOM    562  N   GLY A  39      -6.023 -13.350 -19.839  1.00  2.07           N  
ATOM    563  CA  GLY A  39      -6.616 -14.389 -20.653  1.00  2.07           C  
ATOM    564  C   GLY A  39      -7.845 -13.880 -21.394  1.00  2.07           C  
ATOM    565  O   GLY A  39      -8.614 -14.674 -21.943  1.00  2.07           O  
ATOM    566  H   GLY A  39      -5.135 -12.943 -20.094  1.00  2.07           H  
ATOM    567 1HA  GLY A  39      -5.877 -14.750 -21.368  1.00  2.07           H  
ATOM    568 2HA  GLY A  39      -6.888 -15.232 -20.018  1.00  2.07           H  
ATOM    569  N   ILE A  40      -8.048 -12.561 -21.438  1.00  1.86           N  
ATOM    570  CA  ILE A  40      -9.252 -12.090 -22.099  1.00  1.86           C  
ATOM    571  C   ILE A  40      -9.084 -12.066 -23.607  1.00  1.86           C  
ATOM    572  O   ILE A  40      -8.380 -11.220 -24.167  1.00  1.86           O  
ATOM    573  CB  ILE A  40      -9.618 -10.664 -21.653  1.00  1.86           C  
ATOM    574  CG1 ILE A  40      -9.859 -10.595 -20.160  1.00  1.86           C  
ATOM    575  CG2 ILE A  40     -10.882 -10.224 -22.377  1.00  1.86           C  
ATOM    576  CD1 ILE A  40      -9.973  -9.167 -19.654  1.00  1.86           C  
ATOM    577  H   ILE A  40      -7.404 -11.906 -20.981  1.00  1.86           H  
ATOM    578  HA  ILE A  40     -10.075 -12.763 -21.851  1.00  1.86           H  
ATOM    579  HB  ILE A  40      -8.799  -9.991 -21.889  1.00  1.86           H  
ATOM    580 1HG1 ILE A  40     -10.782 -11.127 -19.924  1.00  1.86           H  
ATOM    581 2HG1 ILE A  40      -9.032 -11.086 -19.639  1.00  1.86           H  
ATOM    582 1HG2 ILE A  40     -11.149  -9.222 -22.073  1.00  1.86           H  
ATOM    583 2HG2 ILE A  40     -10.722 -10.250 -23.446  1.00  1.86           H  
ATOM    584 3HG2 ILE A  40     -11.683 -10.898 -22.113  1.00  1.86           H  
ATOM    585 1HD1 ILE A  40     -10.144  -9.173 -18.578  1.00  1.86           H  
ATOM    586 2HD1 ILE A  40      -9.043  -8.634 -19.872  1.00  1.86           H  
ATOM    587 3HD1 ILE A  40     -10.805  -8.667 -20.152  1.00  1.86           H  
ATOM    588  N   ASN A  41      -9.770 -12.960 -24.300  1.00  1.67           N  
ATOM    589  CA  ASN A  41      -9.628 -12.989 -25.743  1.00  1.67           C  
ATOM    590  C   ASN A  41     -10.605 -11.994 -26.302  1.00  1.67           C  
ATOM    591  O   ASN A  41     -11.673 -12.350 -26.797  1.00  1.67           O  
ATOM    592  CB  ASN A  41      -9.844 -14.374 -26.313  1.00  1.67           C  
ATOM    593  CG  ASN A  41      -9.512 -14.445 -27.799  1.00  1.67           C  
ATOM    594  OD1 ASN A  41      -9.457 -13.423 -28.498  1.00  1.67           O  
ATOM    595  ND2 ASN A  41      -9.276 -15.640 -28.283  1.00  1.67           N  
ATOM    596  H   ASN A  41     -10.342 -13.640 -23.815  1.00  1.67           H  
ATOM    597  HA  ASN A  41      -8.624 -12.657 -26.013  1.00  1.67           H  
ATOM    598 1HB  ASN A  41      -9.223 -15.092 -25.774  1.00  1.67           H  
ATOM    599 2HB  ASN A  41     -10.885 -14.666 -26.170  1.00  1.67           H  
ATOM    600 1HD2 ASN A  41      -9.045 -15.753 -29.251  1.00  1.67           H  
ATOM    601 2HD2 ASN A  41      -9.322 -16.439 -27.685  1.00  1.67           H  
ATOM    602  N   PHE A  42     -10.191 -10.739 -26.258  1.00  1.50           N  
ATOM    603  CA  PHE A  42     -11.047  -9.593 -26.526  1.00  1.50           C  
ATOM    604  C   PHE A  42     -11.765  -9.675 -27.861  1.00  1.50           C  
ATOM    605  O   PHE A  42     -12.933  -9.296 -27.962  1.00  1.50           O  
ATOM    606  CB  PHE A  42     -10.213  -8.326 -26.502  1.00  1.50           C  
ATOM    607  CG  PHE A  42      -9.745  -7.879 -25.140  1.00  1.50           C  
ATOM    608  CD1 PHE A  42      -8.440  -8.119 -24.741  1.00  1.50           C  
ATOM    609  CD2 PHE A  42     -10.576  -7.191 -24.275  1.00  1.50           C  
ATOM    610  CE1 PHE A  42      -7.982  -7.703 -23.508  1.00  1.50           C  
ATOM    611  CE2 PHE A  42     -10.106  -6.771 -23.036  1.00  1.50           C  
ATOM    612  CZ  PHE A  42      -8.814  -7.035 -22.662  1.00  1.50           C  
ATOM    613  H   PHE A  42      -9.259 -10.596 -25.864  1.00  1.50           H  
ATOM    614  HA  PHE A  42     -11.789  -9.528 -25.732  1.00  1.50           H  
ATOM    615 1HB  PHE A  42      -9.338  -8.459 -27.135  1.00  1.50           H  
ATOM    616 2HB  PHE A  42     -10.804  -7.533 -26.926  1.00  1.50           H  
ATOM    617  HD1 PHE A  42      -7.769  -8.654 -25.412  1.00  1.50           H  
ATOM    618  HD2 PHE A  42     -11.602  -6.973 -24.574  1.00  1.50           H  
ATOM    619  HE1 PHE A  42      -6.953  -7.910 -23.206  1.00  1.50           H  
ATOM    620  HE2 PHE A  42     -10.753  -6.226 -22.362  1.00  1.50           H  
ATOM    621  HZ  PHE A  42      -8.450  -6.718 -21.701  1.00  1.50           H  
ATOM    622  N   ASP A  43     -11.106 -10.210 -28.875  1.00  1.38           N  
ATOM    623  CA  ASP A  43     -11.719 -10.282 -30.194  1.00  1.38           C  
ATOM    624  C   ASP A  43     -13.008 -11.112 -30.205  1.00  1.38           C  
ATOM    625  O   ASP A  43     -13.850 -10.927 -31.078  1.00  1.38           O  
ATOM    626  CB  ASP A  43     -10.730 -10.821 -31.217  1.00  1.38           C  
ATOM    627  CG  ASP A  43      -9.616  -9.805 -31.546  1.00  1.38           C  
ATOM    628  OD1 ASP A  43      -9.727  -8.645 -31.157  1.00  1.38           O  
ATOM    629  OD2 ASP A  43      -8.673 -10.186 -32.191  1.00  1.38           O  
ATOM    630  H   ASP A  43     -10.168 -10.559 -28.730  1.00  1.38           H  
ATOM    631  HA  ASP A  43     -11.986  -9.268 -30.495  1.00  1.38           H  
ATOM    632 1HB  ASP A  43     -10.274 -11.738 -30.830  1.00  1.38           H  
ATOM    633 2HB  ASP A  43     -11.259 -11.079 -32.134  1.00  1.38           H  
ATOM    634  N   ASN A  44     -13.161 -12.052 -29.267  1.00  1.29           N  
ATOM    635  CA  ASN A  44     -14.377 -12.854 -29.211  1.00  1.29           C  
ATOM    636  C   ASN A  44     -15.507 -12.045 -28.583  1.00  1.29           C  
ATOM    637  O   ASN A  44     -16.688 -12.280 -28.839  1.00  1.29           O  
ATOM    638  CB  ASN A  44     -14.156 -14.129 -28.428  1.00  1.29           C  
ATOM    639  CG  ASN A  44     -13.293 -15.134 -29.153  1.00  1.29           C  
ATOM    640  OD1 ASN A  44     -13.173 -15.129 -30.386  1.00  1.29           O  
ATOM    641  ND2 ASN A  44     -12.694 -16.017 -28.400  1.00  1.29           N  
ATOM    642  H   ASN A  44     -12.455 -12.176 -28.542  1.00  1.29           H  
ATOM    643  HA  ASN A  44     -14.680 -13.108 -30.228  1.00  1.29           H  
ATOM    644 1HB  ASN A  44     -13.681 -13.883 -27.476  1.00  1.29           H  
ATOM    645 2HB  ASN A  44     -15.117 -14.587 -28.201  1.00  1.29           H  
ATOM    646 1HD2 ASN A  44     -12.117 -16.717 -28.818  1.00  1.29           H  
ATOM    647 2HD2 ASN A  44     -12.819 -15.994 -27.410  1.00  1.29           H  
ATOM    648  N   TYR A  45     -15.143 -11.071 -27.754  1.00  1.22           N  
ATOM    649  CA  TYR A  45     -16.113 -10.279 -27.026  1.00  1.22           C  
ATOM    650  C   TYR A  45     -16.728  -9.272 -27.972  1.00  1.22           C  
ATOM    651  O   TYR A  45     -17.879  -8.874 -27.816  1.00  1.22           O  
ATOM    652  CB  TYR A  45     -15.462  -9.610 -25.826  1.00  1.22           C  
ATOM    653  CG  TYR A  45     -15.099 -10.545 -24.702  1.00  1.22           C  
ATOM    654  CD1 TYR A  45     -13.949 -11.275 -24.779  1.00  1.22           C  
ATOM    655  CD2 TYR A  45     -15.896 -10.633 -23.577  1.00  1.22           C  
ATOM    656  CE1 TYR A  45     -13.572 -12.116 -23.762  1.00  1.22           C  
ATOM    657  CE2 TYR A  45     -15.525 -11.469 -22.546  1.00  1.22           C  
ATOM    658  CZ  TYR A  45     -14.367 -12.212 -22.632  1.00  1.22           C  
ATOM    659  OH  TYR A  45     -13.997 -13.037 -21.583  1.00  1.22           O  
ATOM    660  H   TYR A  45     -14.161 -10.846 -27.634  1.00  1.22           H  
ATOM    661  HA  TYR A  45     -16.901 -10.939 -26.674  1.00  1.22           H  
ATOM    662 1HB  TYR A  45     -14.578  -9.051 -26.124  1.00  1.22           H  
ATOM    663 2HB  TYR A  45     -16.155  -8.936 -25.437  1.00  1.22           H  
ATOM    664  HD1 TYR A  45     -13.346 -11.183 -25.658  1.00  1.22           H  
ATOM    665  HD2 TYR A  45     -16.809 -10.045 -23.500  1.00  1.22           H  
ATOM    666  HE1 TYR A  45     -12.652 -12.693 -23.844  1.00  1.22           H  
ATOM    667  HE2 TYR A  45     -16.143 -11.546 -21.660  1.00  1.22           H  
ATOM    668  HH  TYR A  45     -14.292 -12.629 -20.739  1.00  1.22           H  
ATOM    669  N   ASP A  46     -15.993  -8.950 -29.036  1.00  1.14           N  
ATOM    670  CA  ASP A  46     -16.498  -8.051 -30.073  1.00  1.14           C  
ATOM    671  C   ASP A  46     -17.787  -8.576 -30.730  1.00  1.14           C  
ATOM    672  O   ASP A  46     -18.518  -7.797 -31.342  1.00  1.14           O  
ATOM    673  CB  ASP A  46     -15.455  -7.760 -31.167  1.00  1.14           C  
ATOM    674  CG  ASP A  46     -14.337  -6.754 -30.760  1.00  1.14           C  
ATOM    675  OD1 ASP A  46     -14.473  -6.109 -29.731  1.00  1.14           O  
ATOM    676  OD2 ASP A  46     -13.378  -6.607 -31.501  1.00  1.14           O  
ATOM    677  H   ASP A  46     -15.035  -9.305 -29.079  1.00  1.14           H  
ATOM    678  HA  ASP A  46     -16.740  -7.103 -29.597  1.00  1.14           H  
ATOM    679 1HB  ASP A  46     -14.982  -8.700 -31.460  1.00  1.14           H  
ATOM    680 2HB  ASP A  46     -15.965  -7.375 -32.051  1.00  1.14           H  
ATOM    681  N   ASP A  47     -18.082  -9.880 -30.610  1.00  1.05           N  
ATOM    682  CA  ASP A  47     -19.298 -10.428 -31.196  1.00  1.05           C  
ATOM    683  C   ASP A  47     -20.483 -10.414 -30.219  1.00  1.05           C  
ATOM    684  O   ASP A  47     -21.566 -10.904 -30.548  1.00  1.05           O  
ATOM    685  CB  ASP A  47     -19.065 -11.850 -31.696  1.00  1.05           C  
ATOM    686  CG  ASP A  47     -18.140 -11.921 -32.916  1.00  1.05           C  
ATOM    687  OD1 ASP A  47     -18.256 -11.078 -33.780  1.00  1.05           O  
ATOM    688  OD2 ASP A  47     -17.342 -12.821 -32.979  1.00  1.05           O  
ATOM    689  H   ASP A  47     -17.477 -10.514 -30.083  1.00  1.05           H  
ATOM    690  HA  ASP A  47     -19.568  -9.812 -32.053  1.00  1.05           H  
ATOM    691 1HB  ASP A  47     -18.616 -12.437 -30.888  1.00  1.05           H  
ATOM    692 2HB  ASP A  47     -20.019 -12.311 -31.946  1.00  1.05           H  
ATOM    693  N   ILE A  48     -20.288  -9.857 -29.024  1.00  0.96           N  
ATOM    694  CA  ILE A  48     -21.347  -9.787 -28.030  1.00  0.96           C  
ATOM    695  C   ILE A  48     -22.041  -8.418 -28.091  1.00  0.96           C  
ATOM    696  O   ILE A  48     -21.376  -7.397 -27.923  1.00  0.96           O  
ATOM    697  CB  ILE A  48     -20.783  -9.938 -26.614  1.00  0.96           C  
ATOM    698  CG1 ILE A  48     -20.083 -11.264 -26.434  1.00  0.96           C  
ATOM    699  CG2 ILE A  48     -21.876  -9.779 -25.610  1.00  0.96           C  
ATOM    700  CD1 ILE A  48     -19.326 -11.331 -25.124  1.00  0.96           C  
ATOM    701  H   ILE A  48     -19.378  -9.466 -28.784  1.00  0.96           H  
ATOM    702  HA  ILE A  48     -22.030 -10.602 -28.221  1.00  0.96           H  
ATOM    703  HB  ILE A  48     -20.047  -9.171 -26.455  1.00  0.96           H  
ATOM    704 1HG1 ILE A  48     -20.811 -12.072 -26.468  1.00  0.96           H  
ATOM    705 2HG1 ILE A  48     -19.369 -11.403 -27.252  1.00  0.96           H  
ATOM    706 1HG2 ILE A  48     -21.459  -9.864 -24.616  1.00  0.96           H  
ATOM    707 2HG2 ILE A  48     -22.343  -8.802 -25.729  1.00  0.96           H  
ATOM    708 3HG2 ILE A  48     -22.610 -10.557 -25.765  1.00  0.96           H  
ATOM    709 1HD1 ILE A  48     -18.823 -12.294 -25.037  1.00  0.96           H  
ATOM    710 2HD1 ILE A  48     -18.592 -10.531 -25.096  1.00  0.96           H  
ATOM    711 3HD1 ILE A  48     -20.022 -11.208 -24.296  1.00  0.96           H  
ATOM    712  N   PRO A  49     -23.353  -8.346 -28.367  1.00  0.88           N  
ATOM    713  CA  PRO A  49     -24.103  -7.112 -28.483  1.00  0.88           C  
ATOM    714  C   PRO A  49     -24.314  -6.447 -27.136  1.00  0.88           C  
ATOM    715  O   PRO A  49     -24.381  -7.127 -26.105  1.00  0.88           O  
ATOM    716  CB  PRO A  49     -25.430  -7.581 -29.084  1.00  0.88           C  
ATOM    717  CG  PRO A  49     -25.580  -9.013 -28.616  1.00  0.88           C  
ATOM    718  CD  PRO A  49     -24.163  -9.566 -28.574  1.00  0.88           C  
ATOM    719  HA  PRO A  49     -23.575  -6.433 -29.170  1.00  0.88           H  
ATOM    720 1HB  PRO A  49     -26.249  -6.927 -28.732  1.00  0.88           H  
ATOM    721 2HB  PRO A  49     -25.397  -7.492 -30.179  1.00  0.88           H  
ATOM    722 1HG  PRO A  49     -26.075  -9.038 -27.632  1.00  0.88           H  
ATOM    723 2HG  PRO A  49     -26.229  -9.570 -29.310  1.00  0.88           H  
ATOM    724 1HD  PRO A  49     -24.093 -10.246 -27.722  1.00  0.88           H  
ATOM    725 2HD  PRO A  49     -23.899 -10.052 -29.532  1.00  0.88           H  
ATOM    726  N   VAL A  50     -24.467  -5.126 -27.154  1.00  0.82           N  
ATOM    727  CA  VAL A  50     -24.805  -4.394 -25.943  1.00  0.82           C  
ATOM    728  C   VAL A  50     -26.019  -3.525 -26.153  1.00  0.82           C  
ATOM    729  O   VAL A  50     -26.051  -2.701 -27.071  1.00  0.82           O  
ATOM    730  CB  VAL A  50     -23.660  -3.477 -25.493  1.00  0.82           C  
ATOM    731  CG1 VAL A  50     -24.085  -2.708 -24.192  1.00  0.82           C  
ATOM    732  CG2 VAL A  50     -22.422  -4.292 -25.313  1.00  0.82           C  
ATOM    733  H   VAL A  50     -24.379  -4.620 -28.024  1.00  0.82           H  
ATOM    734  HA  VAL A  50     -25.024  -5.106 -25.148  1.00  0.82           H  
ATOM    735  HB  VAL A  50     -23.480  -2.731 -26.252  1.00  0.82           H  
ATOM    736 1HG1 VAL A  50     -23.287  -2.052 -23.873  1.00  0.82           H  
ATOM    737 2HG1 VAL A  50     -24.973  -2.112 -24.390  1.00  0.82           H  
ATOM    738 3HG1 VAL A  50     -24.305  -3.411 -23.401  1.00  0.82           H  
ATOM    739 1HG2 VAL A  50     -21.606  -3.644 -25.002  1.00  0.82           H  
ATOM    740 2HG2 VAL A  50     -22.588  -5.041 -24.578  1.00  0.82           H  
ATOM    741 3HG2 VAL A  50     -22.165  -4.770 -26.255  1.00  0.82           H  
ATOM    742  N   ASP A  51     -26.999  -3.690 -25.287  1.00  0.77           N  
ATOM    743  CA  ASP A  51     -28.177  -2.860 -25.336  1.00  0.77           C  
ATOM    744  C   ASP A  51     -28.053  -1.800 -24.256  1.00  0.77           C  
ATOM    745  O   ASP A  51     -27.902  -2.121 -23.075  1.00  0.77           O  
ATOM    746  CB  ASP A  51     -29.447  -3.682 -25.138  1.00  0.77           C  
ATOM    747  CG  ASP A  51     -29.768  -4.625 -26.314  1.00  0.77           C  
ATOM    748  OD1 ASP A  51     -29.215  -4.450 -27.375  1.00  0.77           O  
ATOM    749  OD2 ASP A  51     -30.569  -5.509 -26.130  1.00  0.77           O  
ATOM    750  H   ASP A  51     -26.905  -4.396 -24.556  1.00  0.77           H  
ATOM    751  HA  ASP A  51     -28.229  -2.364 -26.305  1.00  0.77           H  
ATOM    752 1HB  ASP A  51     -29.346  -4.283 -24.239  1.00  0.77           H  
ATOM    753 2HB  ASP A  51     -30.291  -3.009 -24.988  1.00  0.77           H  
ATOM    754  N   ALA A  52     -28.043  -0.537 -24.653  1.00  0.75           N  
ATOM    755  CA  ALA A  52     -27.917   0.529 -23.671  1.00  0.75           C  
ATOM    756  C   ALA A  52     -29.172   1.369 -23.692  1.00  0.75           C  
ATOM    757  O   ALA A  52     -29.650   1.739 -24.766  1.00  0.75           O  
ATOM    758  CB  ALA A  52     -26.694   1.389 -23.968  1.00  0.75           C  
ATOM    759  H   ALA A  52     -28.141  -0.317 -25.636  1.00  0.75           H  
ATOM    760  HA  ALA A  52     -27.824   0.088 -22.683  1.00  0.75           H  
ATOM    761 1HB  ALA A  52     -26.614   2.177 -23.216  1.00  0.75           H  
ATOM    762 2HB  ALA A  52     -25.800   0.774 -23.954  1.00  0.75           H  
ATOM    763 3HB  ALA A  52     -26.801   1.834 -24.953  1.00  0.75           H  
ATOM    764  N   SER A  53     -29.675   1.724 -22.519  1.00  0.74           N  
ATOM    765  CA  SER A  53     -30.857   2.568 -22.477  1.00  0.74           C  
ATOM    766  C   SER A  53     -30.864   3.527 -21.309  1.00  0.74           C  
ATOM    767  O   SER A  53     -30.317   3.248 -20.249  1.00  0.74           O  
ATOM    768  CB  SER A  53     -32.080   1.682 -22.389  1.00  0.74           C  
ATOM    769  OG  SER A  53     -32.087   0.950 -21.186  1.00  0.74           O  
ATOM    770  H   SER A  53     -29.269   1.343 -21.664  1.00  0.74           H  
ATOM    771  HA  SER A  53     -30.898   3.152 -23.397  1.00  0.74           H  
ATOM    772 1HB  SER A  53     -32.978   2.294 -22.453  1.00  0.74           H  
ATOM    773 2HB  SER A  53     -32.090   0.996 -23.236  1.00  0.74           H  
ATOM    774  HG  SER A  53     -31.258   0.449 -21.168  1.00  0.74           H  
ATOM    775  N   GLY A  54     -31.556   4.640 -21.476  1.00  0.73           N  
ATOM    776  CA  GLY A  54     -31.648   5.625 -20.411  1.00  0.73           C  
ATOM    777  C   GLY A  54     -31.566   7.017 -20.999  1.00  0.73           C  
ATOM    778  O   GLY A  54     -31.608   7.190 -22.219  1.00  0.73           O  
ATOM    779  H   GLY A  54     -32.010   4.817 -22.361  1.00  0.73           H  
ATOM    780 1HA  GLY A  54     -32.587   5.501 -19.871  1.00  0.73           H  
ATOM    781 2HA  GLY A  54     -30.843   5.485 -19.695  1.00  0.73           H  
ATOM    782  N   LYS A  55     -31.455   8.016 -20.145  1.00  0.73           N  
ATOM    783  CA  LYS A  55     -31.432   9.380 -20.645  1.00  0.73           C  
ATOM    784  C   LYS A  55     -30.065   9.768 -21.206  1.00  0.73           C  
ATOM    785  O   LYS A  55     -29.043   9.642 -20.528  1.00  0.73           O  
ATOM    786  CB  LYS A  55     -31.864  10.357 -19.540  1.00  0.73           C  
ATOM    787  CG  LYS A  55     -31.977  11.815 -19.994  1.00  0.73           C  
ATOM    788  CD  LYS A  55     -32.531  12.725 -18.898  1.00  0.73           C  
ATOM    789  CE  LYS A  55     -32.778  14.155 -19.419  1.00  0.73           C  
ATOM    790  NZ  LYS A  55     -31.508  14.886 -19.759  1.00  0.73           N  
ATOM    791  H   LYS A  55     -31.399   7.826 -19.151  1.00  0.73           H  
ATOM    792  HA  LYS A  55     -32.151   9.459 -21.461  1.00  0.73           H  
ATOM    793 1HB  LYS A  55     -32.833  10.055 -19.143  1.00  0.73           H  
ATOM    794 2HB  LYS A  55     -31.147  10.319 -18.720  1.00  0.73           H  
ATOM    795 1HG  LYS A  55     -30.986  12.170 -20.249  1.00  0.73           H  
ATOM    796 2HG  LYS A  55     -32.602  11.886 -20.883  1.00  0.73           H  
ATOM    797 1HD  LYS A  55     -33.467  12.316 -18.520  1.00  0.73           H  
ATOM    798 2HD  LYS A  55     -31.818  12.773 -18.071  1.00  0.73           H  
ATOM    799 1HE  LYS A  55     -33.397  14.100 -20.312  1.00  0.73           H  
ATOM    800 2HE  LYS A  55     -33.310  14.718 -18.654  1.00  0.73           H  
ATOM    801 1HZ  LYS A  55     -31.725  15.807 -20.091  1.00  0.73           H  
ATOM    802 2HZ  LYS A  55     -30.929  14.955 -18.941  1.00  0.73           H  
ATOM    803 3HZ  LYS A  55     -30.971  14.400 -20.491  1.00  0.73           H  
ATOM    804  N   ASP A  56     -30.078  10.266 -22.447  1.00  0.72           N  
ATOM    805  CA  ASP A  56     -28.891  10.761 -23.142  1.00  0.72           C  
ATOM    806  C   ASP A  56     -27.714   9.779 -23.197  1.00  0.72           C  
ATOM    807  O   ASP A  56     -26.593  10.143 -22.846  1.00  0.72           O  
ATOM    808  CB  ASP A  56     -28.436  12.064 -22.492  1.00  0.72           C  
ATOM    809  CG  ASP A  56     -29.517  13.149 -22.521  1.00  0.72           C  
ATOM    810  OD1 ASP A  56     -30.201  13.278 -23.500  1.00  0.72           O  
ATOM    811  OD2 ASP A  56     -29.670  13.820 -21.514  1.00  0.72           O  
ATOM    812  H   ASP A  56     -30.965  10.302 -22.927  1.00  0.72           H  
ATOM    813  HA  ASP A  56     -29.180  10.979 -24.171  1.00  0.72           H  
ATOM    814 1HB  ASP A  56     -28.149  11.878 -21.460  1.00  0.72           H  
ATOM    815 2HB  ASP A  56     -27.562  12.435 -23.021  1.00  0.72           H  
ATOM    816  N   VAL A  57     -27.948   8.549 -23.648  1.00  0.71           N  
ATOM    817  CA  VAL A  57     -26.868   7.567 -23.679  1.00  0.71           C  
ATOM    818  C   VAL A  57     -25.737   8.010 -24.635  1.00  0.71           C  
ATOM    819  O   VAL A  57     -26.018   8.316 -25.794  1.00  0.71           O  
ATOM    820  CB  VAL A  57     -27.407   6.201 -24.160  1.00  0.71           C  
ATOM    821  CG1 VAL A  57     -26.269   5.196 -24.290  1.00  0.71           C  
ATOM    822  CG2 VAL A  57     -28.471   5.677 -23.210  1.00  0.71           C  
ATOM    823  H   VAL A  57     -28.883   8.290 -23.933  1.00  0.71           H  
ATOM    824  HA  VAL A  57     -26.512   7.465 -22.682  1.00  0.71           H  
ATOM    825  HB  VAL A  57     -27.841   6.332 -25.150  1.00  0.71           H  
ATOM    826 1HG1 VAL A  57     -26.667   4.260 -24.661  1.00  0.71           H  
ATOM    827 2HG1 VAL A  57     -25.522   5.572 -24.991  1.00  0.71           H  
ATOM    828 3HG1 VAL A  57     -25.808   5.031 -23.322  1.00  0.71           H  
ATOM    829 1HG2 VAL A  57     -28.847   4.726 -23.581  1.00  0.71           H  
ATOM    830 2HG2 VAL A  57     -28.049   5.534 -22.244  1.00  0.71           H  
ATOM    831 3HG2 VAL A  57     -29.290   6.392 -23.144  1.00  0.71           H  
ATOM    832  N   PRO A  58     -24.465   8.093 -24.170  1.00  0.71           N  
ATOM    833  CA  PRO A  58     -23.285   8.506 -24.917  1.00  0.71           C  
ATOM    834  C   PRO A  58     -22.797   7.453 -25.895  1.00  0.71           C  
ATOM    835  O   PRO A  58     -23.095   6.265 -25.750  1.00  0.71           O  
ATOM    836  CB  PRO A  58     -22.252   8.751 -23.817  1.00  0.71           C  
ATOM    837  CG  PRO A  58     -22.636   7.813 -22.730  1.00  0.71           C  
ATOM    838  CD  PRO A  58     -24.157   7.745 -22.771  1.00  0.71           C  
ATOM    839  HA  PRO A  58     -23.514   9.443 -25.449  1.00  0.71           H  
ATOM    840 1HB  PRO A  58     -21.242   8.546 -24.214  1.00  0.71           H  
ATOM    841 2HB  PRO A  58     -22.268   9.803 -23.508  1.00  0.71           H  
ATOM    842 1HG  PRO A  58     -22.153   6.836 -22.892  1.00  0.71           H  
ATOM    843 2HG  PRO A  58     -22.255   8.199 -21.786  1.00  0.71           H  
ATOM    844 1HD  PRO A  58     -24.448   6.725 -22.548  1.00  0.71           H  
ATOM    845 2HD  PRO A  58     -24.600   8.480 -22.080  1.00  0.71           H  
ATOM    846  N   GLU A  59     -21.991   7.885 -26.856  1.00  0.72           N  
ATOM    847  CA  GLU A  59     -21.362   6.965 -27.791  1.00  0.72           C  
ATOM    848  C   GLU A  59     -20.312   6.113 -27.065  1.00  0.72           C  
ATOM    849  O   GLU A  59     -19.675   6.609 -26.134  1.00  0.72           O  
ATOM    850  CB  GLU A  59     -20.704   7.748 -28.931  1.00  0.72           C  
ATOM    851  CG  GLU A  59     -21.689   8.462 -29.847  1.00  0.72           C  
ATOM    852  CD  GLU A  59     -21.023   9.189 -30.994  1.00  0.72           C  
ATOM    853  OE1 GLU A  59     -19.830   9.063 -31.143  1.00  0.72           O  
ATOM    854  OE2 GLU A  59     -21.712   9.868 -31.719  1.00  0.72           O  
ATOM    855  H   GLU A  59     -21.800   8.874 -26.936  1.00  0.72           H  
ATOM    856  HA  GLU A  59     -22.150   6.340 -28.198  1.00  0.72           H  
ATOM    857 1HB  GLU A  59     -20.040   8.503 -28.511  1.00  0.72           H  
ATOM    858 2HB  GLU A  59     -20.091   7.085 -29.538  1.00  0.72           H  
ATOM    859 1HG  GLU A  59     -22.382   7.725 -30.253  1.00  0.72           H  
ATOM    860 2HG  GLU A  59     -22.266   9.173 -29.256  1.00  0.72           H  
ATOM    861  N   PRO A  60     -20.110   4.845 -27.470  1.00  0.74           N  
ATOM    862  CA  PRO A  60     -19.142   3.903 -26.929  1.00  0.74           C  
ATOM    863  C   PRO A  60     -17.684   4.219 -27.262  1.00  0.74           C  
ATOM    864  O   PRO A  60     -17.383   4.896 -28.250  1.00  0.74           O  
ATOM    865  CB  PRO A  60     -19.571   2.581 -27.565  1.00  0.74           C  
ATOM    866  CG  PRO A  60     -20.241   2.969 -28.856  1.00  0.74           C  
ATOM    867  CD  PRO A  60     -20.944   4.274 -28.553  1.00  0.74           C  
ATOM    868  HA  PRO A  60     -19.287   3.859 -25.843  1.00  0.74           H  
ATOM    869 1HB  PRO A  60     -18.685   1.945 -27.715  1.00  0.74           H  
ATOM    870 2HB  PRO A  60     -20.221   2.047 -26.875  1.00  0.74           H  
ATOM    871 1HG  PRO A  60     -19.490   3.068 -29.653  1.00  0.74           H  
ATOM    872 2HG  PRO A  60     -20.935   2.174 -29.170  1.00  0.74           H  
ATOM    873 1HD  PRO A  60     -20.930   4.899 -29.453  1.00  0.74           H  
ATOM    874 2HD  PRO A  60     -21.966   4.076 -28.186  1.00  0.74           H  
ATOM    875  N   ILE A  61     -16.789   3.675 -26.442  1.00  0.78           N  
ATOM    876  CA  ILE A  61     -15.344   3.752 -26.631  1.00  0.78           C  
ATOM    877  C   ILE A  61     -14.741   2.438 -27.083  1.00  0.78           C  
ATOM    878  O   ILE A  61     -14.755   1.463 -26.348  1.00  0.78           O  
ATOM    879  CB  ILE A  61     -14.652   4.193 -25.334  1.00  0.78           C  
ATOM    880  CG1 ILE A  61     -15.104   5.605 -24.966  1.00  0.78           C  
ATOM    881  CG2 ILE A  61     -13.172   4.041 -25.423  1.00  0.78           C  
ATOM    882  CD1 ILE A  61     -14.566   6.074 -23.657  1.00  0.78           C  
ATOM    883  H   ILE A  61     -17.148   3.144 -25.652  1.00  0.78           H  
ATOM    884  HA  ILE A  61     -15.141   4.499 -27.398  1.00  0.78           H  
ATOM    885  HB  ILE A  61     -15.005   3.548 -24.524  1.00  0.78           H  
ATOM    886 1HG1 ILE A  61     -14.788   6.299 -25.745  1.00  0.78           H  
ATOM    887 2HG1 ILE A  61     -16.189   5.618 -24.916  1.00  0.78           H  
ATOM    888 1HG2 ILE A  61     -12.715   4.328 -24.479  1.00  0.78           H  
ATOM    889 2HG2 ILE A  61     -12.922   3.006 -25.639  1.00  0.78           H  
ATOM    890 3HG2 ILE A  61     -12.807   4.666 -26.211  1.00  0.78           H  
ATOM    891 1HD1 ILE A  61     -14.928   7.078 -23.445  1.00  0.78           H  
ATOM    892 2HD1 ILE A  61     -14.862   5.418 -22.877  1.00  0.78           H  
ATOM    893 3HD1 ILE A  61     -13.498   6.080 -23.715  1.00  0.78           H  
ATOM    894  N   THR A  62     -14.130   2.436 -28.261  1.00  0.86           N  
ATOM    895  CA  THR A  62     -13.582   1.204 -28.824  1.00  0.86           C  
ATOM    896  C   THR A  62     -12.087   1.004 -28.558  1.00  0.86           C  
ATOM    897  O   THR A  62     -11.532  -0.054 -28.859  1.00  0.86           O  
ATOM    898  CB  THR A  62     -13.851   1.172 -30.333  1.00  0.86           C  
ATOM    899  OG1 THR A  62     -13.185   2.278 -30.963  1.00  0.86           O  
ATOM    900  CG2 THR A  62     -15.357   1.283 -30.574  1.00  0.86           C  
ATOM    901  H   THR A  62     -14.112   3.287 -28.808  1.00  0.86           H  
ATOM    902  HA  THR A  62     -14.109   0.364 -28.372  1.00  0.86           H  
ATOM    903  HB  THR A  62     -13.477   0.240 -30.755  1.00  0.86           H  
ATOM    904  HG1 THR A  62     -12.229   2.167 -30.877  1.00  0.86           H  
ATOM    905 1HG2 THR A  62     -15.557   1.263 -31.645  1.00  0.86           H  
ATOM    906 2HG2 THR A  62     -15.865   0.447 -30.094  1.00  0.86           H  
ATOM    907 3HG2 THR A  62     -15.728   2.220 -30.154  1.00  0.86           H  
ATOM    908  N   GLU A  63     -11.442   2.022 -28.002  1.00  0.96           N  
ATOM    909  CA  GLU A  63     -10.010   1.981 -27.715  1.00  0.96           C  
ATOM    910  C   GLU A  63      -9.716   2.853 -26.494  1.00  0.96           C  
ATOM    911  O   GLU A  63     -10.218   3.973 -26.384  1.00  0.96           O  
ATOM    912  CB  GLU A  63      -9.201   2.413 -28.944  1.00  0.96           C  
ATOM    913  CG  GLU A  63      -7.690   2.236 -28.821  1.00  0.96           C  
ATOM    914  CD  GLU A  63      -6.939   2.592 -30.092  1.00  0.96           C  
ATOM    915  OE1 GLU A  63      -7.511   2.503 -31.150  1.00  0.96           O  
ATOM    916  OE2 GLU A  63      -5.793   2.985 -29.987  1.00  0.96           O  
ATOM    917  H   GLU A  63     -11.971   2.849 -27.772  1.00  0.96           H  
ATOM    918  HA  GLU A  63      -9.731   0.955 -27.471  1.00  0.96           H  
ATOM    919 1HB  GLU A  63      -9.532   1.846 -29.815  1.00  0.96           H  
ATOM    920 2HB  GLU A  63      -9.392   3.468 -29.147  1.00  0.96           H  
ATOM    921 1HG  GLU A  63      -7.326   2.852 -28.027  1.00  0.96           H  
ATOM    922 2HG  GLU A  63      -7.482   1.199 -28.558  1.00  0.96           H  
ATOM    923  N   PHE A  64      -8.818   2.387 -25.631  1.00  1.10           N  
ATOM    924  CA  PHE A  64      -8.462   3.087 -24.392  1.00  1.10           C  
ATOM    925  C   PHE A  64      -7.705   4.401 -24.612  1.00  1.10           C  
ATOM    926  O   PHE A  64      -7.517   5.175 -23.675  1.00  1.10           O  
ATOM    927  CB  PHE A  64      -7.598   2.187 -23.514  1.00  1.10           C  
ATOM    928  CG  PHE A  64      -8.310   0.999 -22.915  1.00  1.10           C  
ATOM    929  CD1 PHE A  64      -7.885  -0.284 -23.190  1.00  1.10           C  
ATOM    930  CD2 PHE A  64      -9.399   1.160 -22.082  1.00  1.10           C  
ATOM    931  CE1 PHE A  64      -8.517  -1.360 -22.629  1.00  1.10           C  
ATOM    932  CE2 PHE A  64     -10.036   0.076 -21.516  1.00  1.10           C  
ATOM    933  CZ  PHE A  64      -9.586  -1.189 -21.790  1.00  1.10           C  
ATOM    934  H   PHE A  64      -8.399   1.485 -25.813  1.00  1.10           H  
ATOM    935  HA  PHE A  64      -9.385   3.315 -23.857  1.00  1.10           H  
ATOM    936 1HB  PHE A  64      -6.754   1.815 -24.098  1.00  1.10           H  
ATOM    937 2HB  PHE A  64      -7.184   2.777 -22.695  1.00  1.10           H  
ATOM    938  HD1 PHE A  64      -7.028  -0.442 -23.849  1.00  1.10           H  
ATOM    939  HD2 PHE A  64      -9.751   2.158 -21.874  1.00  1.10           H  
ATOM    940  HE1 PHE A  64      -8.165  -2.357 -22.856  1.00  1.10           H  
ATOM    941  HE2 PHE A  64     -10.891   0.224 -20.855  1.00  1.10           H  
ATOM    942  HZ  PHE A  64     -10.077  -2.055 -21.353  1.00  1.10           H  
ATOM    943  N   THR A  65      -7.285   4.651 -25.847  1.00  1.24           N  
ATOM    944  CA  THR A  65      -6.575   5.867 -26.210  1.00  1.24           C  
ATOM    945  C   THR A  65      -7.552   6.959 -26.668  1.00  1.24           C  
ATOM    946  O   THR A  65      -7.148   8.099 -26.896  1.00  1.24           O  
ATOM    947  CB  THR A  65      -5.584   5.588 -27.346  1.00  1.24           C  
ATOM    948  OG1 THR A  65      -6.306   5.240 -28.531  1.00  1.24           O  
ATOM    949  CG2 THR A  65      -4.709   4.425 -26.957  1.00  1.24           C  
ATOM    950  H   THR A  65      -7.470   3.967 -26.566  1.00  1.24           H  
ATOM    951  HA  THR A  65      -6.031   6.231 -25.338  1.00  1.24           H  
ATOM    952  HB  THR A  65      -4.966   6.463 -27.537  1.00  1.24           H  
ATOM    953  HG1 THR A  65      -5.846   4.524 -29.030  1.00  1.24           H  
ATOM    954 1HG2 THR A  65      -4.009   4.210 -27.764  1.00  1.24           H  
ATOM    955 2HG2 THR A  65      -4.167   4.679 -26.064  1.00  1.24           H  
ATOM    956 3HG2 THR A  65      -5.326   3.548 -26.772  1.00  1.24           H  
ATOM    957  N   SER A  66      -8.834   6.603 -26.824  1.00  1.35           N  
ATOM    958  CA  SER A  66      -9.859   7.535 -27.273  1.00  1.35           C  
ATOM    959  C   SER A  66     -10.255   8.592 -26.221  1.00  1.35           C  
ATOM    960  O   SER A  66     -10.264   9.777 -26.554  1.00  1.35           O  
ATOM    961  CB  SER A  66     -11.081   6.795 -27.791  1.00  1.35           C  
ATOM    962  OG  SER A  66     -12.085   7.685 -28.181  1.00  1.35           O  
ATOM    963  H   SER A  66      -9.119   5.647 -26.620  1.00  1.35           H  
ATOM    964  HA  SER A  66      -9.448   8.077 -28.125  1.00  1.35           H  
ATOM    965 1HB  SER A  66     -10.788   6.180 -28.642  1.00  1.35           H  
ATOM    966 2HB  SER A  66     -11.450   6.137 -27.062  1.00  1.35           H  
ATOM    967  HG  SER A  66     -12.286   8.204 -27.396  1.00  1.35           H  
ATOM    968  N   PRO A  67     -10.639   8.242 -24.970  1.00  1.40           N  
ATOM    969  CA  PRO A  67     -11.046   9.201 -23.976  1.00  1.40           C  
ATOM    970  C   PRO A  67      -9.790   9.931 -23.553  1.00  1.40           C  
ATOM    971  O   PRO A  67      -8.694   9.395 -23.712  1.00  1.40           O  
ATOM    972  CB  PRO A  67     -11.617   8.326 -22.852  1.00  1.40           C  
ATOM    973  CG  PRO A  67     -10.863   7.026 -22.974  1.00  1.40           C  
ATOM    974  CD  PRO A  67     -10.606   6.847 -24.456  1.00  1.40           C  
ATOM    975  HA  PRO A  67     -11.798   9.870 -24.414  1.00  1.40           H  
ATOM    976 1HB  PRO A  67     -11.443   8.797 -21.875  1.00  1.40           H  
ATOM    977 2HB  PRO A  67     -12.700   8.227 -22.968  1.00  1.40           H  
ATOM    978 1HG  PRO A  67      -9.926   7.076 -22.404  1.00  1.40           H  
ATOM    979 2HG  PRO A  67     -11.442   6.199 -22.542  1.00  1.40           H  
ATOM    980 1HD  PRO A  67      -9.631   6.418 -24.506  1.00  1.40           H  
ATOM    981 2HD  PRO A  67     -11.365   6.227 -24.896  1.00  1.40           H  
ATOM    982  N   PRO A  68      -9.898  11.103 -22.935  1.00  1.36           N  
ATOM    983  CA  PRO A  68      -8.788  11.876 -22.414  1.00  1.36           C  
ATOM    984  C   PRO A  68      -8.239  11.242 -21.140  1.00  1.36           C  
ATOM    985  O   PRO A  68      -8.398  11.764 -20.031  1.00  1.36           O  
ATOM    986  CB  PRO A  68      -9.439  13.241 -22.188  1.00  1.36           C  
ATOM    987  CG  PRO A  68     -10.890  12.918 -21.867  1.00  1.36           C  
ATOM    988  CD  PRO A  68     -11.220  11.735 -22.765  1.00  1.36           C  
ATOM    989  HA  PRO A  68      -8.002  11.937 -23.183  1.00  1.36           H  
ATOM    990 1HB  PRO A  68      -8.921  13.775 -21.383  1.00  1.36           H  
ATOM    991 2HB  PRO A  68      -9.334  13.858 -23.094  1.00  1.36           H  
ATOM    992 1HG  PRO A  68     -11.012  12.678 -20.807  1.00  1.36           H  
ATOM    993 2HG  PRO A  68     -11.527  13.794 -22.071  1.00  1.36           H  
ATOM    994 1HD  PRO A  68     -11.926  11.075 -22.256  1.00  1.36           H  
ATOM    995 2HD  PRO A  68     -11.602  12.090 -23.735  1.00  1.36           H  
ATOM    996  N   LEU A  69      -7.638  10.071 -21.330  1.00  1.26           N  
ATOM    997  CA  LEU A  69      -7.076   9.226 -20.288  1.00  1.26           C  
ATOM    998  C   LEU A  69      -5.681   9.674 -19.900  1.00  1.26           C  
ATOM    999  O   LEU A  69      -4.829   9.906 -20.758  1.00  1.26           O  
ATOM   1000  CB  LEU A  69      -7.010   7.768 -20.772  1.00  1.26           C  
ATOM   1001  CG  LEU A  69      -6.503   6.740 -19.772  1.00  1.26           C  
ATOM   1002  CD1 LEU A  69      -7.508   6.645 -18.649  1.00  1.26           C  
ATOM   1003  CD2 LEU A  69      -6.286   5.411 -20.486  1.00  1.26           C  
ATOM   1004  H   LEU A  69      -7.588   9.734 -22.291  1.00  1.26           H  
ATOM   1005  HA  LEU A  69      -7.716   9.284 -19.408  1.00  1.26           H  
ATOM   1006 1HB  LEU A  69      -8.007   7.465 -21.073  1.00  1.26           H  
ATOM   1007 2HB  LEU A  69      -6.365   7.722 -21.651  1.00  1.26           H  
ATOM   1008  HG  LEU A  69      -5.562   7.054 -19.350  1.00  1.26           H  
ATOM   1009 1HD1 LEU A  69      -7.189   5.918 -17.929  1.00  1.26           H  
ATOM   1010 2HD1 LEU A  69      -7.603   7.617 -18.171  1.00  1.26           H  
ATOM   1011 3HD1 LEU A  69      -8.458   6.357 -19.038  1.00  1.26           H  
ATOM   1012 1HD2 LEU A  69      -5.928   4.667 -19.776  1.00  1.26           H  
ATOM   1013 2HD2 LEU A  69      -7.189   5.078 -20.928  1.00  1.26           H  
ATOM   1014 3HD2 LEU A  69      -5.563   5.548 -21.267  1.00  1.26           H  
ATOM   1015  N   ASP A  70      -5.435   9.795 -18.605  1.00  1.12           N  
ATOM   1016  CA  ASP A  70      -4.105  10.159 -18.142  1.00  1.12           C  
ATOM   1017  C   ASP A  70      -3.114   9.150 -18.702  1.00  1.12           C  
ATOM   1018  O   ASP A  70      -3.375   7.942 -18.682  1.00  1.12           O  
ATOM   1019  CB  ASP A  70      -4.017  10.161 -16.615  1.00  1.12           C  
ATOM   1020  CG  ASP A  70      -2.684  10.740 -16.070  1.00  1.12           C  
ATOM   1021  OD1 ASP A  70      -1.690  10.030 -16.020  1.00  1.12           O  
ATOM   1022  OD2 ASP A  70      -2.685  11.881 -15.684  1.00  1.12           O  
ATOM   1023  H   ASP A  70      -6.176   9.621 -17.940  1.00  1.12           H  
ATOM   1024  HA  ASP A  70      -3.854  11.150 -18.521  1.00  1.12           H  
ATOM   1025 1HB  ASP A  70      -4.840  10.755 -16.210  1.00  1.12           H  
ATOM   1026 2HB  ASP A  70      -4.143   9.144 -16.240  1.00  1.12           H  
ATOM   1027  N   GLY A  71      -1.971   9.637 -19.173  1.00  0.99           N  
ATOM   1028  CA  GLY A  71      -0.948   8.764 -19.731  1.00  0.99           C  
ATOM   1029  C   GLY A  71      -0.516   7.658 -18.765  1.00  0.99           C  
ATOM   1030  O   GLY A  71      -0.163   6.562 -19.203  1.00  0.99           O  
ATOM   1031  H   GLY A  71      -1.816  10.635 -19.148  1.00  0.99           H  
ATOM   1032 1HA  GLY A  71      -1.327   8.318 -20.650  1.00  0.99           H  
ATOM   1033 2HA  GLY A  71      -0.081   9.364 -20.007  1.00  0.99           H  
ATOM   1034  N   LEU A  72      -0.540   7.913 -17.449  1.00  0.89           N  
ATOM   1035  CA  LEU A  72      -0.129   6.863 -16.536  1.00  0.89           C  
ATOM   1036  C   LEU A  72      -1.107   5.707 -16.609  1.00  0.89           C  
ATOM   1037  O   LEU A  72      -0.695   4.548 -16.677  1.00  0.89           O  
ATOM   1038  CB  LEU A  72       0.026   7.366 -15.107  1.00  0.89           C  
ATOM   1039  CG  LEU A  72       0.429   6.268 -14.133  1.00  0.89           C  
ATOM   1040  CD1 LEU A  72       1.737   5.642 -14.588  1.00  0.89           C  
ATOM   1041  CD2 LEU A  72       0.584   6.844 -12.758  1.00  0.89           C  
ATOM   1042  H   LEU A  72      -0.872   8.807 -17.075  1.00  0.89           H  
ATOM   1043  HA  LEU A  72       0.844   6.495 -16.857  1.00  0.89           H  
ATOM   1044 1HB  LEU A  72       0.784   8.147 -15.087  1.00  0.89           H  
ATOM   1045 2HB  LEU A  72      -0.919   7.796 -14.784  1.00  0.89           H  
ATOM   1046  HG  LEU A  72      -0.336   5.492 -14.128  1.00  0.89           H  
ATOM   1047 1HD1 LEU A  72       2.001   4.846 -13.906  1.00  0.89           H  
ATOM   1048 2HD1 LEU A  72       1.611   5.224 -15.588  1.00  0.89           H  
ATOM   1049 3HD1 LEU A  72       2.524   6.394 -14.602  1.00  0.89           H  
ATOM   1050 1HD2 LEU A  72       0.861   6.047 -12.089  1.00  0.89           H  
ATOM   1051 2HD2 LEU A  72       1.349   7.603 -12.756  1.00  0.89           H  
ATOM   1052 3HD2 LEU A  72      -0.343   7.275 -12.442  1.00  0.89           H  
ATOM   1053  N   LEU A  73      -2.408   5.997 -16.599  1.00  0.83           N  
ATOM   1054  CA  LEU A  73      -3.339   4.894 -16.726  1.00  0.83           C  
ATOM   1055  C   LEU A  73      -3.199   4.212 -18.051  1.00  0.83           C  
ATOM   1056  O   LEU A  73      -3.216   2.993 -18.100  1.00  0.83           O  
ATOM   1057  CB  LEU A  73      -4.794   5.302 -16.547  1.00  0.83           C  
ATOM   1058  CG  LEU A  73      -5.179   5.605 -15.179  1.00  0.83           C  
ATOM   1059  CD1 LEU A  73      -6.515   6.112 -15.138  1.00  0.83           C  
ATOM   1060  CD2 LEU A  73      -5.088   4.334 -14.346  1.00  0.83           C  
ATOM   1061  H   LEU A  73      -2.723   6.958 -16.550  1.00  0.83           H  
ATOM   1062  HA  LEU A  73      -3.108   4.173 -15.947  1.00  0.83           H  
ATOM   1063 1HB  LEU A  73      -4.958   6.200 -17.137  1.00  0.83           H  
ATOM   1064 2HB  LEU A  73      -5.436   4.505 -16.924  1.00  0.83           H  
ATOM   1065  HG  LEU A  73      -4.542   6.354 -14.810  1.00  0.83           H  
ATOM   1066 1HD1 LEU A  73      -6.739   6.334 -14.112  1.00  0.83           H  
ATOM   1067 2HD1 LEU A  73      -6.558   7.008 -15.742  1.00  0.83           H  
ATOM   1068 3HD1 LEU A  73      -7.219   5.372 -15.520  1.00  0.83           H  
ATOM   1069 1HD2 LEU A  73      -5.370   4.540 -13.318  1.00  0.83           H  
ATOM   1070 2HD2 LEU A  73      -5.760   3.580 -14.753  1.00  0.83           H  
ATOM   1071 3HD2 LEU A  73      -4.066   3.961 -14.373  1.00  0.83           H  
ATOM   1072  N   LEU A  74      -2.967   4.947 -19.127  1.00  0.82           N  
ATOM   1073  CA  LEU A  74      -2.847   4.232 -20.387  1.00  0.82           C  
ATOM   1074  C   LEU A  74      -1.726   3.197 -20.277  1.00  0.82           C  
ATOM   1075  O   LEU A  74      -1.896   2.038 -20.679  1.00  0.82           O  
ATOM   1076  CB  LEU A  74      -2.588   5.172 -21.556  1.00  0.82           C  
ATOM   1077  CG  LEU A  74      -2.506   4.469 -22.915  1.00  0.82           C  
ATOM   1078  CD1 LEU A  74      -3.854   3.753 -23.209  1.00  0.82           C  
ATOM   1079  CD2 LEU A  74      -2.189   5.492 -23.987  1.00  0.82           C  
ATOM   1080  H   LEU A  74      -2.929   5.969 -19.068  1.00  0.82           H  
ATOM   1081  HA  LEU A  74      -3.779   3.703 -20.576  1.00  0.82           H  
ATOM   1082 1HB  LEU A  74      -3.359   5.933 -21.593  1.00  0.82           H  
ATOM   1083 2HB  LEU A  74      -1.631   5.668 -21.383  1.00  0.82           H  
ATOM   1084  HG  LEU A  74      -1.725   3.721 -22.883  1.00  0.82           H  
ATOM   1085 1HD1 LEU A  74      -3.795   3.241 -24.166  1.00  0.82           H  
ATOM   1086 2HD1 LEU A  74      -4.061   3.024 -22.425  1.00  0.82           H  
ATOM   1087 3HD1 LEU A  74      -4.662   4.486 -23.244  1.00  0.82           H  
ATOM   1088 1HD2 LEU A  74      -2.117   4.998 -24.953  1.00  0.82           H  
ATOM   1089 2HD2 LEU A  74      -2.981   6.244 -24.018  1.00  0.82           H  
ATOM   1090 3HD2 LEU A  74      -1.238   5.974 -23.755  1.00  0.82           H  
ATOM   1091  N   GLU A  75      -0.584   3.595 -19.704  1.00  0.82           N  
ATOM   1092  CA  GLU A  75       0.508   2.646 -19.567  1.00  0.82           C  
ATOM   1093  C   GLU A  75       0.147   1.492 -18.621  1.00  0.82           C  
ATOM   1094  O   GLU A  75       0.461   0.338 -18.917  1.00  0.82           O  
ATOM   1095  CB  GLU A  75       1.777   3.357 -19.075  1.00  0.82           C  
ATOM   1096  CG  GLU A  75       2.433   4.318 -20.101  1.00  0.82           C  
ATOM   1097  CD  GLU A  75       2.963   3.625 -21.353  1.00  0.82           C  
ATOM   1098  OE1 GLU A  75       3.697   2.676 -21.224  1.00  0.82           O  
ATOM   1099  OE2 GLU A  75       2.625   4.052 -22.447  1.00  0.82           O  
ATOM   1100  H   GLU A  75      -0.477   4.560 -19.381  1.00  0.82           H  
ATOM   1101  HA  GLU A  75       0.713   2.222 -20.545  1.00  0.82           H  
ATOM   1102 1HB  GLU A  75       1.532   3.946 -18.186  1.00  0.82           H  
ATOM   1103 2HB  GLU A  75       2.518   2.616 -18.780  1.00  0.82           H  
ATOM   1104 1HG  GLU A  75       1.687   5.055 -20.402  1.00  0.82           H  
ATOM   1105 2HG  GLU A  75       3.246   4.850 -19.611  1.00  0.82           H  
ATOM   1106  N   ASN A  76      -0.571   1.774 -17.525  1.00  0.85           N  
ATOM   1107  CA  ASN A  76      -0.945   0.714 -16.586  1.00  0.85           C  
ATOM   1108  C   ASN A  76      -1.929  -0.276 -17.204  1.00  0.85           C  
ATOM   1109  O   ASN A  76      -1.856  -1.484 -16.963  1.00  0.85           O  
ATOM   1110  CB  ASN A  76      -1.490   1.296 -15.313  1.00  0.85           C  
ATOM   1111  CG  ASN A  76      -0.418   1.917 -14.505  1.00  0.85           C  
ATOM   1112  OD1 ASN A  76       0.767   1.668 -14.765  1.00  0.85           O  
ATOM   1113  ND2 ASN A  76      -0.787   2.668 -13.519  1.00  0.85           N  
ATOM   1114  H   ASN A  76      -0.818   2.745 -17.323  1.00  0.85           H  
ATOM   1115  HA  ASN A  76      -0.049   0.154 -16.333  1.00  0.85           H  
ATOM   1116 1HB  ASN A  76      -2.256   2.033 -15.534  1.00  0.85           H  
ATOM   1117 2HB  ASN A  76      -1.946   0.508 -14.729  1.00  0.85           H  
ATOM   1118 1HD2 ASN A  76      -0.093   3.066 -12.901  1.00  0.85           H  
ATOM   1119 2HD2 ASN A  76      -1.769   2.808 -13.328  1.00  0.85           H  
ATOM   1120  N   ILE A  77      -2.818   0.241 -18.039  1.00  0.89           N  
ATOM   1121  CA  ILE A  77      -3.802  -0.548 -18.754  1.00  0.89           C  
ATOM   1122  C   ILE A  77      -3.080  -1.500 -19.711  1.00  0.89           C  
ATOM   1123  O   ILE A  77      -3.373  -2.702 -19.740  1.00  0.89           O  
ATOM   1124  CB  ILE A  77      -4.800   0.430 -19.438  1.00  0.89           C  
ATOM   1125  CG1 ILE A  77      -5.618   1.156 -18.356  1.00  0.89           C  
ATOM   1126  CG2 ILE A  77      -5.697  -0.207 -20.391  1.00  0.89           C  
ATOM   1127  CD1 ILE A  77      -6.470   0.240 -17.569  1.00  0.89           C  
ATOM   1128  H   ILE A  77      -2.819   1.247 -18.176  1.00  0.89           H  
ATOM   1129  HA  ILE A  77      -4.359  -1.147 -18.037  1.00  0.89           H  
ATOM   1130  HB  ILE A  77      -4.224   1.185 -19.967  1.00  0.89           H  
ATOM   1131 1HG1 ILE A  77      -4.964   1.610 -17.647  1.00  0.89           H  
ATOM   1132 2HG1 ILE A  77      -6.222   1.920 -18.816  1.00  0.89           H  
ATOM   1133 1HG2 ILE A  77      -6.335   0.551 -20.825  1.00  0.89           H  
ATOM   1134 2HG2 ILE A  77      -5.104  -0.660 -21.154  1.00  0.89           H  
ATOM   1135 3HG2 ILE A  77      -6.305  -0.945 -19.894  1.00  0.89           H  
ATOM   1136 1HD1 ILE A  77      -7.004   0.802 -16.806  1.00  0.89           H  
ATOM   1137 2HD1 ILE A  77      -7.185  -0.257 -18.227  1.00  0.89           H  
ATOM   1138 3HD1 ILE A  77      -5.837  -0.500 -17.095  1.00  0.89           H  
ATOM   1139  N   LYS A  78      -2.055  -0.998 -20.412  1.00  0.94           N  
ATOM   1140  CA  LYS A  78      -1.267  -1.872 -21.277  1.00  0.94           C  
ATOM   1141  C   LYS A  78      -0.473  -2.913 -20.456  1.00  0.94           C  
ATOM   1142  O   LYS A  78      -0.445  -4.095 -20.807  1.00  0.94           O  
ATOM   1143  CB  LYS A  78      -0.321  -1.044 -22.149  1.00  0.94           C  
ATOM   1144  CG  LYS A  78      -1.022  -0.224 -23.244  1.00  0.94           C  
ATOM   1145  CD  LYS A  78      -0.005   0.401 -24.193  1.00  0.94           C  
ATOM   1146  CE  LYS A  78       0.773   1.501 -23.493  1.00  0.94           C  
ATOM   1147  NZ  LYS A  78       1.723   2.211 -24.402  1.00  0.94           N  
ATOM   1148  H   LYS A  78      -1.851   0.003 -20.370  1.00  0.94           H  
ATOM   1149  HA  LYS A  78      -1.954  -2.410 -21.930  1.00  0.94           H  
ATOM   1150 1HB  LYS A  78       0.231  -0.344 -21.515  1.00  0.94           H  
ATOM   1151 2HB  LYS A  78       0.406  -1.699 -22.624  1.00  0.94           H  
ATOM   1152 1HG  LYS A  78      -1.697  -0.871 -23.808  1.00  0.94           H  
ATOM   1153 2HG  LYS A  78      -1.613   0.568 -22.779  1.00  0.94           H  
ATOM   1154 1HD  LYS A  78       0.690  -0.362 -24.544  1.00  0.94           H  
ATOM   1155 2HD  LYS A  78      -0.521   0.828 -25.052  1.00  0.94           H  
ATOM   1156 1HE  LYS A  78       0.072   2.223 -23.087  1.00  0.94           H  
ATOM   1157 2HE  LYS A  78       1.341   1.065 -22.670  1.00  0.94           H  
ATOM   1158 1HZ  LYS A  78       2.194   2.933 -23.829  1.00  0.94           H  
ATOM   1159 2HZ  LYS A  78       2.405   1.569 -24.768  1.00  0.94           H  
ATOM   1160 3HZ  LYS A  78       1.227   2.648 -25.157  1.00  0.94           H  
ATOM   1161  N   LEU A  79       0.106  -2.502 -19.313  1.00  1.00           N  
ATOM   1162  CA  LEU A  79       0.881  -3.412 -18.448  1.00  1.00           C  
ATOM   1163  C   LEU A  79       0.000  -4.523 -17.883  1.00  1.00           C  
ATOM   1164  O   LEU A  79       0.438  -5.662 -17.699  1.00  1.00           O  
ATOM   1165  CB  LEU A  79       1.534  -2.658 -17.279  1.00  1.00           C  
ATOM   1166  CG  LEU A  79       2.676  -1.715 -17.587  1.00  1.00           C  
ATOM   1167  CD1 LEU A  79       3.032  -0.926 -16.324  1.00  1.00           C  
ATOM   1168  CD2 LEU A  79       3.860  -2.529 -18.039  1.00  1.00           C  
ATOM   1169  H   LEU A  79       0.054  -1.515 -19.060  1.00  1.00           H  
ATOM   1170  HA  LEU A  79       1.666  -3.868 -19.047  1.00  1.00           H  
ATOM   1171 1HB  LEU A  79       0.765  -2.092 -16.766  1.00  1.00           H  
ATOM   1172 2HB  LEU A  79       1.931  -3.389 -16.602  1.00  1.00           H  
ATOM   1173  HG  LEU A  79       2.388  -1.020 -18.365  1.00  1.00           H  
ATOM   1174 1HD1 LEU A  79       3.858  -0.251 -16.538  1.00  1.00           H  
ATOM   1175 2HD1 LEU A  79       2.175  -0.349 -15.994  1.00  1.00           H  
ATOM   1176 3HD1 LEU A  79       3.328  -1.615 -15.540  1.00  1.00           H  
ATOM   1177 1HD2 LEU A  79       4.697  -1.865 -18.257  1.00  1.00           H  
ATOM   1178 2HD2 LEU A  79       4.148  -3.224 -17.243  1.00  1.00           H  
ATOM   1179 3HD2 LEU A  79       3.596  -3.088 -18.934  1.00  1.00           H  
ATOM   1180  N   ALA A  80      -1.267  -4.191 -17.656  1.00  1.05           N  
ATOM   1181  CA  ALA A  80      -2.284  -5.087 -17.127  1.00  1.05           C  
ATOM   1182  C   ALA A  80      -2.860  -5.999 -18.215  1.00  1.05           C  
ATOM   1183  O   ALA A  80      -3.728  -6.825 -17.938  1.00  1.05           O  
ATOM   1184  CB  ALA A  80      -3.387  -4.270 -16.487  1.00  1.05           C  
ATOM   1185  H   ALA A  80      -1.539  -3.221 -17.808  1.00  1.05           H  
ATOM   1186  HA  ALA A  80      -1.824  -5.722 -16.376  1.00  1.05           H  
ATOM   1187 1HB  ALA A  80      -4.135  -4.933 -16.067  1.00  1.05           H  
ATOM   1188 2HB  ALA A  80      -2.970  -3.649 -15.703  1.00  1.05           H  
ATOM   1189 3HB  ALA A  80      -3.837  -3.630 -17.239  1.00  1.05           H  
ATOM   1190  N   ARG A  81      -2.363  -5.850 -19.446  1.00  1.09           N  
ATOM   1191  CA  ARG A  81      -2.759  -6.593 -20.634  1.00  1.09           C  
ATOM   1192  C   ARG A  81      -4.185  -6.343 -21.118  1.00  1.09           C  
ATOM   1193  O   ARG A  81      -4.860  -7.247 -21.620  1.00  1.09           O  
ATOM   1194  CB  ARG A  81      -2.530  -8.085 -20.446  1.00  1.09           C  
ATOM   1195  CG  ARG A  81      -1.147  -8.463 -19.900  1.00  1.09           C  
ATOM   1196  CD  ARG A  81      -0.047  -7.870 -20.719  1.00  1.09           C  
ATOM   1197  NE  ARG A  81      -0.047  -8.366 -22.097  1.00  1.09           N  
ATOM   1198  CZ  ARG A  81       0.636  -7.798 -23.116  1.00  1.09           C  
ATOM   1199  NH1 ARG A  81       1.374  -6.731 -22.900  1.00  1.09           N  
ATOM   1200  NH2 ARG A  81       0.563  -8.316 -24.333  1.00  1.09           N  
ATOM   1201  H   ARG A  81      -1.635  -5.158 -19.602  1.00  1.09           H  
ATOM   1202  HA  ARG A  81      -2.091  -6.275 -21.437  1.00  1.09           H  
ATOM   1203 1HB  ARG A  81      -3.277  -8.494 -19.772  1.00  1.09           H  
ATOM   1204 2HB  ARG A  81      -2.649  -8.589 -21.404  1.00  1.09           H  
ATOM   1205 1HG  ARG A  81      -1.033  -8.120 -18.871  1.00  1.09           H  
ATOM   1206 2HG  ARG A  81      -1.040  -9.544 -19.930  1.00  1.09           H  
ATOM   1207 1HD  ARG A  81      -0.163  -6.783 -20.744  1.00  1.09           H  
ATOM   1208 2HD  ARG A  81       0.912  -8.115 -20.266  1.00  1.09           H  
ATOM   1209  HE  ARG A  81      -0.600  -9.186 -22.301  1.00  1.09           H  
ATOM   1210 1HH1 ARG A  81       1.437  -6.345 -21.965  1.00  1.09           H  
ATOM   1211 2HH1 ARG A  81       1.884  -6.306 -23.658  1.00  1.09           H  
ATOM   1212 1HH2 ARG A  81      -0.002  -9.138 -24.498  1.00  1.09           H  
ATOM   1213 2HH2 ARG A  81       1.073  -7.893 -25.094  1.00  1.09           H  
ATOM   1214  N   PHE A  82      -4.611  -5.090 -21.021  1.00  1.10           N  
ATOM   1215  CA  PHE A  82      -5.871  -4.634 -21.580  1.00  1.10           C  
ATOM   1216  C   PHE A  82      -5.540  -3.689 -22.723  1.00  1.10           C  
ATOM   1217  O   PHE A  82      -5.200  -2.534 -22.500  1.00  1.10           O  
ATOM   1218  CB  PHE A  82      -6.711  -3.909 -20.532  1.00  1.10           C  
ATOM   1219  CG  PHE A  82      -7.253  -4.723 -19.433  1.00  1.10           C  
ATOM   1220  CD1 PHE A  82      -6.492  -5.018 -18.347  1.00  1.10           C  
ATOM   1221  CD2 PHE A  82      -8.572  -5.153 -19.465  1.00  1.10           C  
ATOM   1222  CE1 PHE A  82      -7.006  -5.752 -17.300  1.00  1.10           C  
ATOM   1223  CE2 PHE A  82      -9.100  -5.882 -18.426  1.00  1.10           C  
ATOM   1224  CZ  PHE A  82      -8.310  -6.185 -17.337  1.00  1.10           C  
ATOM   1225  H   PHE A  82      -4.021  -4.393 -20.561  1.00  1.10           H  
ATOM   1226  HA  PHE A  82      -6.423  -5.483 -21.972  1.00  1.10           H  
ATOM   1227 1HB  PHE A  82      -6.091  -3.148 -20.083  1.00  1.10           H  
ATOM   1228 2HB  PHE A  82      -7.537  -3.421 -21.005  1.00  1.10           H  
ATOM   1229  HD1 PHE A  82      -5.472  -4.669 -18.328  1.00  1.10           H  
ATOM   1230  HD2 PHE A  82      -9.195  -4.902 -20.328  1.00  1.10           H  
ATOM   1231  HE1 PHE A  82      -6.380  -5.984 -16.439  1.00  1.10           H  
ATOM   1232  HE2 PHE A  82     -10.138  -6.215 -18.460  1.00  1.10           H  
ATOM   1233  HZ  PHE A  82      -8.719  -6.759 -16.502  1.00  1.10           H  
ATOM   1234  N   THR A  83      -5.623  -4.165 -23.957  1.00  1.07           N  
ATOM   1235  CA  THR A  83      -5.209  -3.318 -25.075  1.00  1.07           C  
ATOM   1236  C   THR A  83      -6.412  -2.757 -25.830  1.00  1.07           C  
ATOM   1237  O   THR A  83      -6.289  -1.856 -26.659  1.00  1.07           O  
ATOM   1238  CB  THR A  83      -4.256  -4.087 -25.992  1.00  1.07           C  
ATOM   1239  OG1 THR A  83      -4.922  -5.233 -26.536  1.00  1.07           O  
ATOM   1240  CG2 THR A  83      -3.037  -4.551 -25.169  1.00  1.07           C  
ATOM   1241  H   THR A  83      -5.921  -5.119 -24.114  1.00  1.07           H  
ATOM   1242  HA  THR A  83      -4.652  -2.469 -24.677  1.00  1.07           H  
ATOM   1243  HB  THR A  83      -3.926  -3.442 -26.805  1.00  1.07           H  
ATOM   1244  HG1 THR A  83      -5.643  -4.941 -27.103  1.00  1.07           H  
ATOM   1245 1HG2 THR A  83      -2.350  -5.099 -25.812  1.00  1.07           H  
ATOM   1246 2HG2 THR A  83      -2.528  -3.679 -24.751  1.00  1.07           H  
ATOM   1247 3HG2 THR A  83      -3.367  -5.200 -24.355  1.00  1.07           H  
ATOM   1248  N   LYS A  84      -7.577  -3.292 -25.514  1.00  1.02           N  
ATOM   1249  CA  LYS A  84      -8.847  -2.851 -26.068  1.00  1.02           C  
ATOM   1250  C   LYS A  84      -9.914  -3.167 -25.021  1.00  1.02           C  
ATOM   1251  O   LYS A  84      -9.725  -4.090 -24.238  1.00  1.02           O  
ATOM   1252  CB  LYS A  84      -9.112  -3.523 -27.420  1.00  1.02           C  
ATOM   1253  CG  LYS A  84      -9.211  -5.023 -27.380  1.00  1.02           C  
ATOM   1254  CD  LYS A  84      -9.285  -5.602 -28.809  1.00  1.02           C  
ATOM   1255  CE  LYS A  84     -10.696  -5.523 -29.394  1.00  1.02           C  
ATOM   1256  NZ  LYS A  84     -10.755  -6.075 -30.781  1.00  1.02           N  
ATOM   1257  H   LYS A  84      -7.577  -4.035 -24.833  1.00  1.02           H  
ATOM   1258  HA  LYS A  84      -8.786  -1.778 -26.225  1.00  1.02           H  
ATOM   1259 1HB  LYS A  84     -10.047  -3.152 -27.839  1.00  1.02           H  
ATOM   1260 2HB  LYS A  84      -8.319  -3.255 -28.119  1.00  1.02           H  
ATOM   1261 1HG  LYS A  84      -8.355  -5.445 -26.854  1.00  1.02           H  
ATOM   1262 2HG  LYS A  84     -10.119  -5.282 -26.837  1.00  1.02           H  
ATOM   1263 1HD  LYS A  84      -8.606  -5.051 -29.459  1.00  1.02           H  
ATOM   1264 2HD  LYS A  84      -8.977  -6.649 -28.806  1.00  1.02           H  
ATOM   1265 1HE  LYS A  84     -11.361  -6.116 -28.767  1.00  1.02           H  
ATOM   1266 2HE  LYS A  84     -11.049  -4.492 -29.402  1.00  1.02           H  
ATOM   1267 1HZ  LYS A  84     -11.725  -6.052 -31.114  1.00  1.02           H  
ATOM   1268 2HZ  LYS A  84     -10.175  -5.549 -31.396  1.00  1.02           H  
ATOM   1269 3HZ  LYS A  84     -10.441  -7.049 -30.806  1.00  1.02           H  
ATOM   1270  N   PRO A  85     -10.985  -2.388 -24.911  1.00  0.95           N  
ATOM   1271  CA  PRO A  85     -12.091  -2.619 -24.004  1.00  0.95           C  
ATOM   1272  C   PRO A  85     -13.022  -3.775 -24.374  1.00  0.95           C  
ATOM   1273  O   PRO A  85     -13.226  -4.065 -25.558  1.00  0.95           O  
ATOM   1274  CB  PRO A  85     -12.796  -1.264 -24.045  1.00  0.95           C  
ATOM   1275  CG  PRO A  85     -12.455  -0.684 -25.389  1.00  0.95           C  
ATOM   1276  CD  PRO A  85     -11.067  -1.138 -25.669  1.00  0.95           C  
ATOM   1277  HA  PRO A  85     -11.668  -2.790 -23.014  1.00  0.95           H  
ATOM   1278 1HB  PRO A  85     -13.877  -1.415 -23.917  1.00  0.95           H  
ATOM   1279 2HB  PRO A  85     -12.463  -0.639 -23.209  1.00  0.95           H  
ATOM   1280 1HG  PRO A  85     -13.155  -1.034 -26.147  1.00  0.95           H  
ATOM   1281 2HG  PRO A  85     -12.547   0.413 -25.360  1.00  0.95           H  
ATOM   1282 1HD  PRO A  85     -10.960  -1.306 -26.743  1.00  0.95           H  
ATOM   1283 2HD  PRO A  85     -10.352  -0.397 -25.280  1.00  0.95           H  
ATOM   1284  N   THR A  86     -13.658  -4.365 -23.356  1.00  0.89           N  
ATOM   1285  CA  THR A  86     -14.718  -5.361 -23.548  1.00  0.89           C  
ATOM   1286  C   THR A  86     -16.013  -4.584 -23.786  1.00  0.89           C  
ATOM   1287  O   THR A  86     -16.066  -3.424 -23.399  1.00  0.89           O  
ATOM   1288  CB  THR A  86     -14.906  -6.241 -22.285  1.00  0.89           C  
ATOM   1289  OG1 THR A  86     -15.374  -5.410 -21.176  1.00  0.89           O  
ATOM   1290  CG2 THR A  86     -13.594  -6.927 -21.905  1.00  0.89           C  
ATOM   1291  H   THR A  86     -13.376  -4.105 -22.411  1.00  0.89           H  
ATOM   1292  HA  THR A  86     -14.462  -5.979 -24.405  1.00  0.89           H  
ATOM   1293  HB  THR A  86     -15.620  -7.012 -22.457  1.00  0.89           H  
ATOM   1294  HG1 THR A  86     -15.499  -6.007 -20.399  1.00  0.89           H  
ATOM   1295 1HG2 THR A  86     -13.738  -7.541 -21.020  1.00  0.89           H  
ATOM   1296 2HG2 THR A  86     -13.261  -7.556 -22.729  1.00  0.89           H  
ATOM   1297 3HG2 THR A  86     -12.852  -6.169 -21.696  1.00  0.89           H  
ATOM   1298  N   PRO A  87     -17.091  -5.182 -24.327  1.00  0.84           N  
ATOM   1299  CA  PRO A  87     -18.409  -4.591 -24.509  1.00  0.84           C  
ATOM   1300  C   PRO A  87     -18.951  -3.910 -23.258  1.00  0.84           C  
ATOM   1301  O   PRO A  87     -19.652  -2.909 -23.352  1.00  0.84           O  
ATOM   1302  CB  PRO A  87     -19.231  -5.804 -24.907  1.00  0.84           C  
ATOM   1303  CG  PRO A  87     -18.262  -6.683 -25.599  1.00  0.84           C  
ATOM   1304  CD  PRO A  87     -16.993  -6.529 -24.854  1.00  0.84           C  
ATOM   1305  HA  PRO A  87     -18.370  -3.875 -25.338  1.00  0.84           H  
ATOM   1306 1HB  PRO A  87     -19.688  -6.260 -24.028  1.00  0.84           H  
ATOM   1307 2HB  PRO A  87     -20.029  -5.521 -25.579  1.00  0.84           H  
ATOM   1308 1HG  PRO A  87     -18.619  -7.713 -25.566  1.00  0.84           H  
ATOM   1309 2HG  PRO A  87     -18.185  -6.417 -26.668  1.00  0.84           H  
ATOM   1310 1HD  PRO A  87     -16.978  -7.276 -24.069  1.00  0.84           H  
ATOM   1311 2HD  PRO A  87     -16.164  -6.620 -25.567  1.00  0.84           H  
ATOM   1312  N   VAL A  88     -18.609  -4.410 -22.072  1.00  0.80           N  
ATOM   1313  CA  VAL A  88     -19.091  -3.728 -20.888  1.00  0.80           C  
ATOM   1314  C   VAL A  88     -18.333  -2.424 -20.776  1.00  0.80           C  
ATOM   1315  O   VAL A  88     -18.938  -1.358 -20.629  1.00  0.80           O  
ATOM   1316  CB  VAL A  88     -18.816  -4.511 -19.597  1.00  0.80           C  
ATOM   1317  CG1 VAL A  88     -19.224  -3.669 -18.396  1.00  0.80           C  
ATOM   1318  CG2 VAL A  88     -19.535  -5.800 -19.583  1.00  0.80           C  
ATOM   1319  H   VAL A  88     -18.031  -5.232 -21.987  1.00  0.80           H  
ATOM   1320  HA  VAL A  88     -20.157  -3.523 -20.989  1.00  0.80           H  
ATOM   1321  HB  VAL A  88     -17.742  -4.708 -19.531  1.00  0.80           H  
ATOM   1322 1HG1 VAL A  88     -19.018  -4.207 -17.492  1.00  0.80           H  
ATOM   1323 2HG1 VAL A  88     -18.663  -2.737 -18.397  1.00  0.80           H  
ATOM   1324 3HG1 VAL A  88     -20.292  -3.453 -18.447  1.00  0.80           H  
ATOM   1325 1HG2 VAL A  88     -19.289  -6.325 -18.665  1.00  0.80           H  
ATOM   1326 2HG2 VAL A  88     -20.579  -5.633 -19.608  1.00  0.80           H  
ATOM   1327 3HG2 VAL A  88     -19.232  -6.389 -20.442  1.00  0.80           H  
ATOM   1328  N   GLN A  89     -16.997  -2.502 -20.903  1.00  0.79           N  
ATOM   1329  CA  GLN A  89     -16.137  -1.325 -20.771  1.00  0.79           C  
ATOM   1330  C   GLN A  89     -16.422  -0.281 -21.851  1.00  0.79           C  
ATOM   1331  O   GLN A  89     -16.430   0.926 -21.577  1.00  0.79           O  
ATOM   1332  CB  GLN A  89     -14.664  -1.736 -20.860  1.00  0.79           C  
ATOM   1333  CG  GLN A  89     -14.133  -2.539 -19.696  1.00  0.79           C  
ATOM   1334  CD  GLN A  89     -12.702  -3.052 -19.907  1.00  0.79           C  
ATOM   1335  OE1 GLN A  89     -12.377  -3.643 -20.938  1.00  0.79           O  
ATOM   1336  NE2 GLN A  89     -11.833  -2.804 -18.936  1.00  0.79           N  
ATOM   1337  H   GLN A  89     -16.553  -3.416 -21.079  1.00  0.79           H  
ATOM   1338  HA  GLN A  89     -16.318  -0.874 -19.798  1.00  0.79           H  
ATOM   1339 1HB  GLN A  89     -14.523  -2.323 -21.747  1.00  0.79           H  
ATOM   1340 2HB  GLN A  89     -14.049  -0.843 -20.961  1.00  0.79           H  
ATOM   1341 1HG  GLN A  89     -14.120  -1.916 -18.852  1.00  0.79           H  
ATOM   1342 2HG  GLN A  89     -14.789  -3.397 -19.520  1.00  0.79           H  
ATOM   1343 1HE2 GLN A  89     -10.884  -3.108 -19.014  1.00  0.79           H  
ATOM   1344 2HE2 GLN A  89     -12.128  -2.309 -18.118  1.00  0.79           H  
ATOM   1345  N   LYS A  90     -16.751  -0.748 -23.063  1.00  0.79           N  
ATOM   1346  CA  LYS A  90     -17.005   0.129 -24.206  1.00  0.79           C  
ATOM   1347  C   LYS A  90     -18.148   1.097 -23.938  1.00  0.79           C  
ATOM   1348  O   LYS A  90     -18.189   2.188 -24.503  1.00  0.79           O  
ATOM   1349  CB  LYS A  90     -17.350  -0.674 -25.478  1.00  0.79           C  
ATOM   1350  CG  LYS A  90     -16.199  -1.470 -26.085  1.00  0.79           C  
ATOM   1351  CD  LYS A  90     -16.595  -2.192 -27.342  1.00  0.79           C  
ATOM   1352  CE  LYS A  90     -15.470  -3.103 -27.795  1.00  0.79           C  
ATOM   1353  NZ  LYS A  90     -15.800  -3.815 -29.047  1.00  0.79           N  
ATOM   1354  H   LYS A  90     -16.747  -1.754 -23.209  1.00  0.79           H  
ATOM   1355  HA  LYS A  90     -16.104   0.711 -24.394  1.00  0.79           H  
ATOM   1356 1HB  LYS A  90     -18.152  -1.373 -25.248  1.00  0.79           H  
ATOM   1357 2HB  LYS A  90     -17.721   0.008 -26.241  1.00  0.79           H  
ATOM   1358 1HG  LYS A  90     -15.408  -0.804 -26.336  1.00  0.79           H  
ATOM   1359 2HG  LYS A  90     -15.815  -2.176 -25.385  1.00  0.79           H  
ATOM   1360 1HD  LYS A  90     -17.489  -2.779 -27.174  1.00  0.79           H  
ATOM   1361 2HD  LYS A  90     -16.798  -1.462 -28.125  1.00  0.79           H  
ATOM   1362 1HE  LYS A  90     -14.554  -2.527 -27.934  1.00  0.79           H  
ATOM   1363 2HE  LYS A  90     -15.304  -3.845 -27.013  1.00  0.79           H  
ATOM   1364 1HZ  LYS A  90     -15.040  -4.459 -29.299  1.00  0.79           H  
ATOM   1365 2HZ  LYS A  90     -16.630  -4.361 -28.911  1.00  0.79           H  
ATOM   1366 3HZ  LYS A  90     -15.948  -3.166 -29.794  1.00  0.79           H  
ATOM   1367  N   TYR A  91     -19.103   0.698 -23.111  1.00  0.80           N  
ATOM   1368  CA  TYR A  91     -20.234   1.550 -22.802  1.00  0.80           C  
ATOM   1369  C   TYR A  91     -20.126   2.125 -21.400  1.00  0.80           C  
ATOM   1370  O   TYR A  91     -20.429   3.298 -21.177  1.00  0.80           O  
ATOM   1371  CB  TYR A  91     -21.520   0.784 -23.034  1.00  0.80           C  
ATOM   1372  CG  TYR A  91     -21.809   0.542 -24.483  1.00  0.80           C  
ATOM   1373  CD1 TYR A  91     -21.249  -0.530 -25.138  1.00  0.80           C  
ATOM   1374  CD2 TYR A  91     -22.684   1.384 -25.149  1.00  0.80           C  
ATOM   1375  CE1 TYR A  91     -21.534  -0.760 -26.462  1.00  0.80           C  
ATOM   1376  CE2 TYR A  91     -22.985   1.153 -26.474  1.00  0.80           C  
ATOM   1377  CZ  TYR A  91     -22.409   0.081 -27.133  1.00  0.80           C  
ATOM   1378  OH  TYR A  91     -22.704  -0.159 -28.458  1.00  0.80           O  
ATOM   1379  H   TYR A  91     -19.025  -0.200 -22.634  1.00  0.80           H  
ATOM   1380  HA  TYR A  91     -20.229   2.394 -23.490  1.00  0.80           H  
ATOM   1381 1HB  TYR A  91     -21.457  -0.182 -22.538  1.00  0.80           H  
ATOM   1382 2HB  TYR A  91     -22.340   1.336 -22.609  1.00  0.80           H  
ATOM   1383  HD1 TYR A  91     -20.577  -1.186 -24.612  1.00  0.80           H  
ATOM   1384  HD2 TYR A  91     -23.137   2.227 -24.625  1.00  0.80           H  
ATOM   1385  HE1 TYR A  91     -21.082  -1.608 -26.975  1.00  0.80           H  
ATOM   1386  HE2 TYR A  91     -23.674   1.813 -27.000  1.00  0.80           H  
ATOM   1387  HH  TYR A  91     -23.323   0.505 -28.773  1.00  0.80           H  
ATOM   1388  N   SER A  92     -19.640   1.328 -20.459  1.00  0.81           N  
ATOM   1389  CA  SER A  92     -19.577   1.763 -19.085  1.00  0.81           C  
ATOM   1390  C   SER A  92     -18.668   2.958 -18.901  1.00  0.81           C  
ATOM   1391  O   SER A  92     -19.034   3.914 -18.216  1.00  0.81           O  
ATOM   1392  CB  SER A  92     -19.043   0.644 -18.227  1.00  0.81           C  
ATOM   1393  OG  SER A  92     -19.909  -0.451 -18.240  1.00  0.81           O  
ATOM   1394  H   SER A  92     -19.352   0.381 -20.677  1.00  0.81           H  
ATOM   1395  HA  SER A  92     -20.578   2.037 -18.774  1.00  0.81           H  
ATOM   1396 1HB  SER A  92     -18.065   0.340 -18.596  1.00  0.81           H  
ATOM   1397 2HB  SER A  92     -18.913   0.999 -17.208  1.00  0.81           H  
ATOM   1398  HG  SER A  92     -19.855  -0.808 -19.158  1.00  0.81           H  
ATOM   1399  N   VAL A  93     -17.512   2.949 -19.568  1.00  0.83           N  
ATOM   1400  CA  VAL A  93     -16.571   4.029 -19.390  1.00  0.83           C  
ATOM   1401  C   VAL A  93     -17.118   5.406 -19.776  1.00  0.83           C  
ATOM   1402  O   VAL A  93     -17.091   6.285 -18.915  1.00  0.83           O  
ATOM   1403  CB  VAL A  93     -15.245   3.745 -20.117  1.00  0.83           C  
ATOM   1404  CG1 VAL A  93     -14.391   4.993 -20.080  1.00  0.83           C  
ATOM   1405  CG2 VAL A  93     -14.528   2.564 -19.428  1.00  0.83           C  
ATOM   1406  H   VAL A  93     -17.258   2.162 -20.171  1.00  0.83           H  
ATOM   1407  HA  VAL A  93     -16.326   4.067 -18.328  1.00  0.83           H  
ATOM   1408  HB  VAL A  93     -15.429   3.481 -21.147  1.00  0.83           H  
ATOM   1409 1HG1 VAL A  93     -13.473   4.792 -20.602  1.00  0.83           H  
ATOM   1410 2HG1 VAL A  93     -14.905   5.814 -20.566  1.00  0.83           H  
ATOM   1411 3HG1 VAL A  93     -14.189   5.263 -19.048  1.00  0.83           H  
ATOM   1412 1HG2 VAL A  93     -13.586   2.359 -19.936  1.00  0.83           H  
ATOM   1413 2HG2 VAL A  93     -14.334   2.806 -18.393  1.00  0.83           H  
ATOM   1414 3HG2 VAL A  93     -15.163   1.680 -19.472  1.00  0.83           H  
ATOM   1415  N   PRO A  94     -17.612   5.678 -21.016  1.00  0.85           N  
ATOM   1416  CA  PRO A  94     -18.132   6.981 -21.372  1.00  0.85           C  
ATOM   1417  C   PRO A  94     -19.359   7.360 -20.540  1.00  0.85           C  
ATOM   1418  O   PRO A  94     -19.618   8.544 -20.312  1.00  0.85           O  
ATOM   1419  CB  PRO A  94     -18.474   6.822 -22.857  1.00  0.85           C  
ATOM   1420  CG  PRO A  94     -18.655   5.352 -23.064  1.00  0.85           C  
ATOM   1421  CD  PRO A  94     -17.687   4.689 -22.115  1.00  0.85           C  
ATOM   1422  HA  PRO A  94     -17.333   7.722 -21.251  1.00  0.85           H  
ATOM   1423 1HB  PRO A  94     -19.385   7.380 -23.096  1.00  0.85           H  
ATOM   1424 2HB  PRO A  94     -17.673   7.241 -23.481  1.00  0.85           H  
ATOM   1425 1HG  PRO A  94     -19.703   5.073 -22.878  1.00  0.85           H  
ATOM   1426 2HG  PRO A  94     -18.453   5.105 -24.107  1.00  0.85           H  
ATOM   1427 1HD  PRO A  94     -18.088   3.768 -21.828  1.00  0.85           H  
ATOM   1428 2HD  PRO A  94     -16.760   4.552 -22.606  1.00  0.85           H  
ATOM   1429  N   ILE A  95     -20.092   6.379 -20.017  1.00  0.88           N  
ATOM   1430  CA  ILE A  95     -21.235   6.732 -19.195  1.00  0.88           C  
ATOM   1431  C   ILE A  95     -20.784   7.350 -17.886  1.00  0.88           C  
ATOM   1432  O   ILE A  95     -21.278   8.416 -17.479  1.00  0.88           O  
ATOM   1433  CB  ILE A  95     -22.120   5.507 -18.981  1.00  0.88           C  
ATOM   1434  CG1 ILE A  95     -22.752   5.128 -20.299  1.00  0.88           C  
ATOM   1435  CG2 ILE A  95     -23.169   5.777 -17.937  1.00  0.88           C  
ATOM   1436  CD1 ILE A  95     -23.401   3.804 -20.281  1.00  0.88           C  
ATOM   1437  H   ILE A  95     -19.914   5.391 -20.214  1.00  0.88           H  
ATOM   1438  HA  ILE A  95     -21.826   7.471 -19.718  1.00  0.88           H  
ATOM   1439  HB  ILE A  95     -21.502   4.668 -18.668  1.00  0.88           H  
ATOM   1440 1HG1 ILE A  95     -23.495   5.865 -20.547  1.00  0.88           H  
ATOM   1441 2HG1 ILE A  95     -21.990   5.137 -21.070  1.00  0.88           H  
ATOM   1442 1HG2 ILE A  95     -23.782   4.900 -17.820  1.00  0.88           H  
ATOM   1443 2HG2 ILE A  95     -22.697   6.028 -16.984  1.00  0.88           H  
ATOM   1444 3HG2 ILE A  95     -23.775   6.590 -18.254  1.00  0.88           H  
ATOM   1445 1HD1 ILE A  95     -23.831   3.602 -21.259  1.00  0.88           H  
ATOM   1446 2HD1 ILE A  95     -22.666   3.053 -20.043  1.00  0.88           H  
ATOM   1447 3HD1 ILE A  95     -24.172   3.798 -19.533  1.00  0.88           H  
ATOM   1448  N   VAL A  96     -19.807   6.712 -17.259  1.00  0.90           N  
ATOM   1449  CA  VAL A  96     -19.266   7.192 -16.004  1.00  0.90           C  
ATOM   1450  C   VAL A  96     -18.489   8.482 -16.209  1.00  0.90           C  
ATOM   1451  O   VAL A  96     -18.616   9.432 -15.433  1.00  0.90           O  
ATOM   1452  CB  VAL A  96     -18.359   6.137 -15.388  1.00  0.90           C  
ATOM   1453  CG1 VAL A  96     -17.683   6.703 -14.127  1.00  0.90           C  
ATOM   1454  CG2 VAL A  96     -19.154   4.972 -15.077  1.00  0.90           C  
ATOM   1455  H   VAL A  96     -19.443   5.843 -17.661  1.00  0.90           H  
ATOM   1456  HA  VAL A  96     -20.098   7.383 -15.321  1.00  0.90           H  
ATOM   1457  HB  VAL A  96     -17.589   5.867 -16.103  1.00  0.90           H  
ATOM   1458 1HG1 VAL A  96     -17.051   5.959 -13.676  1.00  0.90           H  
ATOM   1459 2HG1 VAL A  96     -17.090   7.576 -14.393  1.00  0.90           H  
ATOM   1460 3HG1 VAL A  96     -18.437   6.988 -13.417  1.00  0.90           H  
ATOM   1461 1HG2 VAL A  96     -18.523   4.204 -14.648  1.00  0.90           H  
ATOM   1462 2HG2 VAL A  96     -19.895   5.289 -14.386  1.00  0.90           H  
ATOM   1463 3HG2 VAL A  96     -19.629   4.591 -15.972  1.00  0.90           H  
ATOM   1464  N   ALA A  97     -17.692   8.523 -17.280  1.00  0.90           N  
ATOM   1465  CA  ALA A  97     -16.858   9.669 -17.614  1.00  0.90           C  
ATOM   1466  C   ALA A  97     -17.683  10.937 -17.781  1.00  0.90           C  
ATOM   1467  O   ALA A  97     -17.233  12.028 -17.432  1.00  0.90           O  
ATOM   1468  CB  ALA A  97     -16.094   9.401 -18.890  1.00  0.90           C  
ATOM   1469  H   ALA A  97     -17.640   7.708 -17.889  1.00  0.90           H  
ATOM   1470  HA  ALA A  97     -16.154   9.822 -16.795  1.00  0.90           H  
ATOM   1471 1HB  ALA A  97     -15.453  10.250 -19.116  1.00  0.90           H  
ATOM   1472 2HB  ALA A  97     -15.487   8.502 -18.770  1.00  0.90           H  
ATOM   1473 3HB  ALA A  97     -16.803   9.259 -19.692  1.00  0.90           H  
ATOM   1474  N   ASN A  98     -18.917  10.792 -18.268  1.00  0.89           N  
ATOM   1475  CA  ASN A  98     -19.790  11.932 -18.477  1.00  0.89           C  
ATOM   1476  C   ASN A  98     -20.690  12.239 -17.277  1.00  0.89           C  
ATOM   1477  O   ASN A  98     -21.599  13.067 -17.376  1.00  0.89           O  
ATOM   1478  CB  ASN A  98     -20.614  11.722 -19.725  1.00  0.89           C  
ATOM   1479  CG  ASN A  98     -19.789  11.901 -20.994  1.00  0.89           C  
ATOM   1480  OD1 ASN A  98     -19.490  13.035 -21.391  1.00  0.89           O  
ATOM   1481  ND2 ASN A  98     -19.421  10.824 -21.617  1.00  0.89           N  
ATOM   1482  H   ASN A  98     -19.238   9.872 -18.572  1.00  0.89           H  
ATOM   1483  HA  ASN A  98     -19.164  12.810 -18.633  1.00  0.89           H  
ATOM   1484 1HB  ASN A  98     -21.030  10.710 -19.708  1.00  0.89           H  
ATOM   1485 2HB  ASN A  98     -21.444  12.425 -19.732  1.00  0.89           H  
ATOM   1486 1HD2 ASN A  98     -18.876  10.883 -22.452  1.00  0.89           H  
ATOM   1487 2HD2 ASN A  98     -19.679   9.926 -21.233  1.00  0.89           H  
ATOM   1488  N   GLY A  99     -20.427  11.597 -16.135  1.00  0.86           N  
ATOM   1489  CA  GLY A  99     -21.150  11.877 -14.900  1.00  0.86           C  
ATOM   1490  C   GLY A  99     -22.534  11.249 -14.757  1.00  0.86           C  
ATOM   1491  O   GLY A  99     -23.326  11.706 -13.932  1.00  0.86           O  
ATOM   1492  H   GLY A  99     -19.684  10.901 -16.094  1.00  0.86           H  
ATOM   1493 1HA  GLY A  99     -20.531  11.542 -14.068  1.00  0.86           H  
ATOM   1494 2HA  GLY A  99     -21.241  12.957 -14.791  1.00  0.86           H  
ATOM   1495  N   ARG A 100     -22.860  10.240 -15.557  1.00  0.82           N  
ATOM   1496  CA  ARG A 100     -24.183   9.636 -15.454  1.00  0.82           C  
ATOM   1497  C   ARG A 100     -24.118   8.457 -14.512  1.00  0.82           C  
ATOM   1498  O   ARG A 100     -23.046   7.873 -14.341  1.00  0.82           O  
ATOM   1499  CB  ARG A 100     -24.674   9.200 -16.812  1.00  0.82           C  
ATOM   1500  CG  ARG A 100     -24.845  10.366 -17.791  1.00  0.82           C  
ATOM   1501  CD  ARG A 100     -25.431   9.950 -19.084  1.00  0.82           C  
ATOM   1502  NE  ARG A 100     -25.668  11.082 -19.966  1.00  0.82           N  
ATOM   1503  CZ  ARG A 100     -24.784  11.570 -20.865  1.00  0.82           C  
ATOM   1504  NH1 ARG A 100     -23.618  11.018 -21.019  1.00  0.82           N  
ATOM   1505  NH2 ARG A 100     -25.096  12.615 -21.607  1.00  0.82           N  
ATOM   1506  H   ARG A 100     -22.191   9.853 -16.226  1.00  0.82           H  
ATOM   1507  HA  ARG A 100     -24.883  10.367 -15.051  1.00  0.82           H  
ATOM   1508 1HB  ARG A 100     -23.946   8.541 -17.241  1.00  0.82           H  
ATOM   1509 2HB  ARG A 100     -25.619   8.655 -16.722  1.00  0.82           H  
ATOM   1510 1HG  ARG A 100     -25.497  11.115 -17.344  1.00  0.82           H  
ATOM   1511 2HG  ARG A 100     -23.863  10.811 -17.988  1.00  0.82           H  
ATOM   1512 1HD  ARG A 100     -24.752   9.262 -19.587  1.00  0.82           H  
ATOM   1513 2HD  ARG A 100     -26.388   9.462 -18.901  1.00  0.82           H  
ATOM   1514  HE  ARG A 100     -26.569  11.538 -19.902  1.00  0.82           H  
ATOM   1515 1HH1 ARG A 100     -23.359  10.220 -20.458  1.00  0.82           H  
ATOM   1516 2HH1 ARG A 100     -22.989  11.394 -21.714  1.00  0.82           H  
ATOM   1517 1HH2 ARG A 100     -26.006  13.048 -21.506  1.00  0.82           H  
ATOM   1518 2HH2 ARG A 100     -24.435  12.971 -22.280  1.00  0.82           H  
ATOM   1519  N   ASP A 101     -25.235   8.093 -13.896  1.00  0.78           N  
ATOM   1520  CA  ASP A 101     -25.236   6.905 -13.059  1.00  0.78           C  
ATOM   1521  C   ASP A 101     -25.381   5.666 -13.935  1.00  0.78           C  
ATOM   1522  O   ASP A 101     -25.907   5.742 -15.055  1.00  0.78           O  
ATOM   1523  CB  ASP A 101     -26.303   7.001 -11.998  1.00  0.78           C  
ATOM   1524  CG  ASP A 101     -25.978   7.976 -10.929  1.00  0.78           C  
ATOM   1525  OD1 ASP A 101     -24.818   8.108 -10.595  1.00  0.78           O  
ATOM   1526  OD2 ASP A 101     -26.898   8.611 -10.427  1.00  0.78           O  
ATOM   1527  H   ASP A 101     -26.113   8.595 -14.038  1.00  0.78           H  
ATOM   1528  HA  ASP A 101     -24.284   6.837 -12.541  1.00  0.78           H  
ATOM   1529 1HB  ASP A 101     -27.207   7.348 -12.455  1.00  0.78           H  
ATOM   1530 2HB  ASP A 101     -26.485   6.033 -11.592  1.00  0.78           H  
ATOM   1531  N   LEU A 102     -24.880   4.536 -13.458  1.00  0.76           N  
ATOM   1532  CA  LEU A 102     -24.956   3.333 -14.276  1.00  0.76           C  
ATOM   1533  C   LEU A 102     -25.221   2.021 -13.585  1.00  0.76           C  
ATOM   1534  O   LEU A 102     -24.482   1.593 -12.696  1.00  0.76           O  
ATOM   1535  CB  LEU A 102     -23.655   3.220 -15.069  1.00  0.76           C  
ATOM   1536  CG  LEU A 102     -23.376   1.946 -15.829  1.00  0.76           C  
ATOM   1537  CD1 LEU A 102     -24.325   1.760 -16.923  1.00  0.76           C  
ATOM   1538  CD2 LEU A 102     -21.975   2.001 -16.356  1.00  0.76           C  
ATOM   1539  H   LEU A 102     -24.466   4.510 -12.522  1.00  0.76           H  
ATOM   1540  HA  LEU A 102     -25.765   3.479 -14.988  1.00  0.76           H  
ATOM   1541 1HB  LEU A 102     -23.702   3.984 -15.807  1.00  0.76           H  
ATOM   1542 2HB  LEU A 102     -22.861   3.452 -14.479  1.00  0.76           H  
ATOM   1543  HG  LEU A 102     -23.480   1.094 -15.151  1.00  0.76           H  
ATOM   1544 1HD1 LEU A 102     -24.079   0.836 -17.392  1.00  0.76           H  
ATOM   1545 2HD1 LEU A 102     -25.307   1.708 -16.551  1.00  0.76           H  
ATOM   1546 3HD1 LEU A 102     -24.254   2.569 -17.623  1.00  0.76           H  
ATOM   1547 1HD2 LEU A 102     -21.767   1.076 -16.890  1.00  0.76           H  
ATOM   1548 2HD2 LEU A 102     -21.881   2.849 -17.031  1.00  0.76           H  
ATOM   1549 3HD2 LEU A 102     -21.270   2.114 -15.542  1.00  0.76           H  
ATOM   1550  N   MET A 103     -26.239   1.358 -14.095  1.00  0.77           N  
ATOM   1551  CA  MET A 103     -26.599   0.017 -13.722  1.00  0.77           C  
ATOM   1552  C   MET A 103     -26.128  -0.856 -14.875  1.00  0.77           C  
ATOM   1553  O   MET A 103     -26.367  -0.513 -16.034  1.00  0.77           O  
ATOM   1554  CB  MET A 103     -28.103  -0.101 -13.537  1.00  0.77           C  
ATOM   1555  CG  MET A 103     -28.589  -1.452 -13.089  1.00  0.77           C  
ATOM   1556  SD  MET A 103     -28.145  -1.822 -11.404  1.00  0.77           S  
ATOM   1557  CE  MET A 103     -27.716  -3.536 -11.434  1.00  0.77           C  
ATOM   1558  H   MET A 103     -26.774   1.810 -14.838  1.00  0.77           H  
ATOM   1559  HA  MET A 103     -26.078  -0.271 -12.814  1.00  0.77           H  
ATOM   1560 1HB  MET A 103     -28.428   0.618 -12.790  1.00  0.77           H  
ATOM   1561 2HB  MET A 103     -28.605   0.157 -14.466  1.00  0.77           H  
ATOM   1562 1HG  MET A 103     -29.662  -1.433 -13.166  1.00  0.77           H  
ATOM   1563 2HG  MET A 103     -28.201  -2.238 -13.733  1.00  0.77           H  
ATOM   1564 1HE  MET A 103     -27.404  -3.848 -10.443  1.00  0.77           H  
ATOM   1565 2HE  MET A 103     -28.567  -4.122 -11.748  1.00  0.77           H  
ATOM   1566 3HE  MET A 103     -26.887  -3.689 -12.133  1.00  0.77           H  
ATOM   1567  N   ALA A 104     -25.504  -1.974 -14.600  1.00  0.83           N  
ATOM   1568  CA  ALA A 104     -25.108  -2.816 -15.717  1.00  0.83           C  
ATOM   1569  C   ALA A 104     -25.287  -4.270 -15.390  1.00  0.83           C  
ATOM   1570  O   ALA A 104     -25.148  -4.674 -14.231  1.00  0.83           O  
ATOM   1571  CB  ALA A 104     -23.656  -2.558 -16.088  1.00  0.83           C  
ATOM   1572  H   ALA A 104     -25.273  -2.201 -13.633  1.00  0.83           H  
ATOM   1573  HA  ALA A 104     -25.745  -2.586 -16.567  1.00  0.83           H  
ATOM   1574 1HB  ALA A 104     -23.377  -3.185 -16.937  1.00  0.83           H  
ATOM   1575 2HB  ALA A 104     -23.526  -1.507 -16.352  1.00  0.83           H  
ATOM   1576 3HB  ALA A 104     -23.054  -2.790 -15.255  1.00  0.83           H  
ATOM   1577  N   CYS A 105     -25.550  -5.055 -16.422  1.00  0.93           N  
ATOM   1578  CA  CYS A 105     -25.678  -6.481 -16.248  1.00  0.93           C  
ATOM   1579  C   CYS A 105     -24.811  -7.253 -17.234  1.00  0.93           C  
ATOM   1580  O   CYS A 105     -24.898  -7.075 -18.458  1.00  0.93           O  
ATOM   1581  CB  CYS A 105     -27.114  -6.908 -16.398  1.00  0.93           C  
ATOM   1582  SG  CYS A 105     -27.305  -8.612 -16.111  1.00  0.93           S  
ATOM   1583  H   CYS A 105     -25.711  -4.633 -17.334  1.00  0.93           H  
ATOM   1584  HA  CYS A 105     -25.363  -6.719 -15.250  1.00  0.93           H  
ATOM   1585 1HB  CYS A 105     -27.733  -6.371 -15.684  1.00  0.93           H  
ATOM   1586 2HB  CYS A 105     -27.475  -6.677 -17.399  1.00  0.93           H  
ATOM   1587  HG  CYS A 105     -26.592  -8.628 -14.980  1.00  0.93           H  
ATOM   1588  N   ALA A 106     -23.939  -8.088 -16.680  1.00  1.07           N  
ATOM   1589  CA  ALA A 106     -22.981  -8.839 -17.474  1.00  1.07           C  
ATOM   1590  C   ALA A 106     -22.421 -10.034 -16.709  1.00  1.07           C  
ATOM   1591  O   ALA A 106     -22.475 -10.093 -15.483  1.00  1.07           O  
ATOM   1592  CB  ALA A 106     -21.855  -7.927 -17.905  1.00  1.07           C  
ATOM   1593  H   ALA A 106     -23.956  -8.199 -15.666  1.00  1.07           H  
ATOM   1594  HA  ALA A 106     -23.497  -9.217 -18.357  1.00  1.07           H  
ATOM   1595 1HB  ALA A 106     -21.156  -8.483 -18.526  1.00  1.07           H  
ATOM   1596 2HB  ALA A 106     -22.256  -7.092 -18.475  1.00  1.07           H  
ATOM   1597 3HB  ALA A 106     -21.334  -7.548 -17.027  1.00  1.07           H  
ATOM   1598  N   GLN A 107     -21.821 -10.963 -17.438  1.00  1.19           N  
ATOM   1599  CA  GLN A 107     -21.204 -12.125 -16.810  1.00  1.19           C  
ATOM   1600  C   GLN A 107     -19.792 -11.844 -16.299  1.00  1.19           C  
ATOM   1601  O   GLN A 107     -19.121 -10.903 -16.737  1.00  1.19           O  
ATOM   1602  CB  GLN A 107     -21.205 -13.301 -17.779  1.00  1.19           C  
ATOM   1603  CG  GLN A 107     -22.604 -13.775 -18.148  1.00  1.19           C  
ATOM   1604  CD  GLN A 107     -23.352 -14.360 -16.939  1.00  1.19           C  
ATOM   1605  OE1 GLN A 107     -22.878 -15.321 -16.321  1.00  1.19           O  
ATOM   1606  NE2 GLN A 107     -24.510 -13.794 -16.607  1.00  1.19           N  
ATOM   1607  H   GLN A 107     -21.807 -10.872 -18.445  1.00  1.19           H  
ATOM   1608  HA  GLN A 107     -21.813 -12.404 -15.949  1.00  1.19           H  
ATOM   1609 1HB  GLN A 107     -20.686 -13.020 -18.695  1.00  1.19           H  
ATOM   1610 2HB  GLN A 107     -20.668 -14.140 -17.339  1.00  1.19           H  
ATOM   1611 1HG  GLN A 107     -23.180 -12.928 -18.527  1.00  1.19           H  
ATOM   1612 2HG  GLN A 107     -22.529 -14.549 -18.913  1.00  1.19           H  
ATOM   1613 1HE2 GLN A 107     -25.041 -14.147 -15.832  1.00  1.19           H  
ATOM   1614 2HE2 GLN A 107     -24.869 -13.020 -17.136  1.00  1.19           H  
ATOM   1615  N   THR A 108     -19.341 -12.703 -15.388  1.00  1.27           N  
ATOM   1616  CA  THR A 108     -18.040 -12.610 -14.721  1.00  1.27           C  
ATOM   1617  C   THR A 108     -16.832 -12.393 -15.636  1.00  1.27           C  
ATOM   1618  O   THR A 108     -15.939 -11.608 -15.314  1.00  1.27           O  
ATOM   1619  CB  THR A 108     -17.799 -13.872 -13.879  1.00  1.27           C  
ATOM   1620  OG1 THR A 108     -18.839 -13.995 -12.899  1.00  1.27           O  
ATOM   1621  CG2 THR A 108     -16.453 -13.792 -13.184  1.00  1.27           C  
ATOM   1622  H   THR A 108     -19.959 -13.454 -15.110  1.00  1.27           H  
ATOM   1623  HA  THR A 108     -18.085 -11.762 -14.039  1.00  1.27           H  
ATOM   1624  HB  THR A 108     -17.814 -14.749 -14.525  1.00  1.27           H  
ATOM   1625  HG1 THR A 108     -18.631 -14.716 -12.296  1.00  1.27           H  
ATOM   1626 1HG2 THR A 108     -16.296 -14.693 -12.592  1.00  1.27           H  
ATOM   1627 2HG2 THR A 108     -15.663 -13.706 -13.930  1.00  1.27           H  
ATOM   1628 3HG2 THR A 108     -16.431 -12.921 -12.531  1.00  1.27           H  
ATOM   1629  N   GLY A 109     -16.801 -13.071 -16.777  1.00  1.29           N  
ATOM   1630  CA  GLY A 109     -15.660 -12.987 -17.686  1.00  1.29           C  
ATOM   1631  C   GLY A 109     -15.651 -11.727 -18.566  1.00  1.29           C  
ATOM   1632  O   GLY A 109     -14.790 -11.587 -19.437  1.00  1.29           O  
ATOM   1633  H   GLY A 109     -17.577 -13.676 -17.002  1.00  1.29           H  
ATOM   1634 1HA  GLY A 109     -14.740 -13.024 -17.102  1.00  1.29           H  
ATOM   1635 2HA  GLY A 109     -15.655 -13.870 -18.325  1.00  1.29           H  
ATOM   1636  N   SER A 110     -16.624 -10.828 -18.375  1.00  1.23           N  
ATOM   1637  CA  SER A 110     -16.756  -9.623 -19.191  1.00  1.23           C  
ATOM   1638  C   SER A 110     -15.829  -8.449 -18.829  1.00  1.23           C  
ATOM   1639  O   SER A 110     -15.809  -7.448 -19.543  1.00  1.23           O  
ATOM   1640  CB  SER A 110     -18.177  -9.143 -19.154  1.00  1.23           C  
ATOM   1641  OG  SER A 110     -18.497  -8.636 -17.895  1.00  1.23           O  
ATOM   1642  H   SER A 110     -17.322 -10.978 -17.646  1.00  1.23           H  
ATOM   1643  HA  SER A 110     -16.532  -9.897 -20.217  1.00  1.23           H  
ATOM   1644 1HB  SER A 110     -18.308  -8.388 -19.906  1.00  1.23           H  
ATOM   1645 2HB  SER A 110     -18.849  -9.967 -19.395  1.00  1.23           H  
ATOM   1646  HG  SER A 110     -18.623  -9.421 -17.323  1.00  1.23           H  
ATOM   1647  N   GLY A 111     -15.104  -8.517 -17.709  1.00  1.14           N  
ATOM   1648  CA  GLY A 111     -14.188  -7.421 -17.347  1.00  1.14           C  
ATOM   1649  C   GLY A 111     -14.856  -6.153 -16.783  1.00  1.14           C  
ATOM   1650  O   GLY A 111     -14.269  -5.063 -16.825  1.00  1.14           O  
ATOM   1651  H   GLY A 111     -15.164  -9.346 -17.131  1.00  1.14           H  
ATOM   1652 1HA  GLY A 111     -13.470  -7.798 -16.618  1.00  1.14           H  
ATOM   1653 2HA  GLY A 111     -13.607  -7.151 -18.228  1.00  1.14           H  
ATOM   1654  N   LYS A 112     -16.049  -6.294 -16.208  1.00  1.05           N  
ATOM   1655  CA  LYS A 112     -16.777  -5.142 -15.672  1.00  1.05           C  
ATOM   1656  C   LYS A 112     -15.991  -4.378 -14.596  1.00  1.05           C  
ATOM   1657  O   LYS A 112     -16.151  -3.159 -14.473  1.00  1.05           O  
ATOM   1658  CB  LYS A 112     -18.148  -5.608 -15.157  1.00  1.05           C  
ATOM   1659  CG  LYS A 112     -18.150  -6.454 -13.934  1.00  1.05           C  
ATOM   1660  CD  LYS A 112     -19.551  -6.985 -13.675  1.00  1.05           C  
ATOM   1661  CE  LYS A 112     -19.681  -7.487 -12.273  1.00  1.05           C  
ATOM   1662  NZ  LYS A 112     -18.746  -8.607 -11.966  1.00  1.05           N  
ATOM   1663  H   LYS A 112     -16.480  -7.209 -16.189  1.00  1.05           H  
ATOM   1664  HA  LYS A 112     -16.946  -4.447 -16.493  1.00  1.05           H  
ATOM   1665 1HB  LYS A 112     -18.764  -4.738 -14.950  1.00  1.05           H  
ATOM   1666 2HB  LYS A 112     -18.648  -6.180 -15.944  1.00  1.05           H  
ATOM   1667 1HG  LYS A 112     -17.462  -7.291 -14.056  1.00  1.05           H  
ATOM   1668 2HG  LYS A 112     -17.832  -5.861 -13.072  1.00  1.05           H  
ATOM   1669 1HD  LYS A 112     -20.276  -6.208 -13.854  1.00  1.05           H  
ATOM   1670 2HD  LYS A 112     -19.763  -7.812 -14.361  1.00  1.05           H  
ATOM   1671 1HE  LYS A 112     -19.475  -6.656 -11.634  1.00  1.05           H  
ATOM   1672 2HE  LYS A 112     -20.705  -7.822 -12.102  1.00  1.05           H  
ATOM   1673 1HZ  LYS A 112     -18.859  -8.908 -10.995  1.00  1.05           H  
ATOM   1674 2HZ  LYS A 112     -18.941  -9.385 -12.574  1.00  1.05           H  
ATOM   1675 3HZ  LYS A 112     -17.795  -8.295 -12.106  1.00  1.05           H  
ATOM   1676  N   THR A 113     -15.098  -5.074 -13.872  1.00  0.98           N  
ATOM   1677  CA  THR A 113     -14.274  -4.431 -12.850  1.00  0.98           C  
ATOM   1678  C   THR A 113     -13.330  -3.430 -13.467  1.00  0.98           C  
ATOM   1679  O   THR A 113     -13.211  -2.298 -12.994  1.00  0.98           O  
ATOM   1680  CB  THR A 113     -13.479  -5.444 -12.028  1.00  0.98           C  
ATOM   1681  OG1 THR A 113     -14.379  -6.318 -11.326  1.00  0.98           O  
ATOM   1682  CG2 THR A 113     -12.578  -4.730 -11.048  1.00  0.98           C  
ATOM   1683  H   THR A 113     -15.002  -6.063 -14.034  1.00  0.98           H  
ATOM   1684  HA  THR A 113     -14.900  -3.886 -12.188  1.00  0.98           H  
ATOM   1685  HB  THR A 113     -12.860  -6.041 -12.699  1.00  0.98           H  
ATOM   1686  HG1 THR A 113     -14.918  -5.802 -10.711  1.00  0.98           H  
ATOM   1687 1HG2 THR A 113     -12.009  -5.460 -10.494  1.00  0.98           H  
ATOM   1688 2HG2 THR A 113     -11.900  -4.092 -11.601  1.00  0.98           H  
ATOM   1689 3HG2 THR A 113     -13.164  -4.134 -10.371  1.00  0.98           H  
ATOM   1690  N   GLY A 114     -12.674  -3.830 -14.551  1.00  0.94           N  
ATOM   1691  CA  GLY A 114     -11.748  -2.934 -15.212  1.00  0.94           C  
ATOM   1692  C   GLY A 114     -12.513  -1.702 -15.664  1.00  0.94           C  
ATOM   1693  O   GLY A 114     -12.000  -0.588 -15.668  1.00  0.94           O  
ATOM   1694  H   GLY A 114     -12.811  -4.765 -14.912  1.00  0.94           H  
ATOM   1695 1HA  GLY A 114     -10.957  -2.663 -14.516  1.00  0.94           H  
ATOM   1696 2HA  GLY A 114     -11.284  -3.439 -16.060  1.00  0.94           H  
ATOM   1697  N   GLY A 115     -13.769  -1.913 -16.052  1.00  0.93           N  
ATOM   1698  CA  GLY A 115     -14.641  -0.823 -16.454  1.00  0.93           C  
ATOM   1699  C   GLY A 115     -14.853   0.164 -15.318  1.00  0.93           C  
ATOM   1700  O   GLY A 115     -14.565   1.354 -15.462  1.00  0.93           O  
ATOM   1701  H   GLY A 115     -14.118  -2.874 -16.067  1.00  0.93           H  
ATOM   1702 1HA  GLY A 115     -14.211  -0.298 -17.305  1.00  0.93           H  
ATOM   1703 2HA  GLY A 115     -15.602  -1.231 -16.768  1.00  0.93           H  
ATOM   1704  N   PHE A 116     -15.332  -0.322 -14.171  1.00  0.92           N  
ATOM   1705  CA  PHE A 116     -15.600   0.609 -13.081  1.00  0.92           C  
ATOM   1706  C   PHE A 116     -14.388   1.204 -12.379  1.00  0.92           C  
ATOM   1707  O   PHE A 116     -14.526   2.208 -11.689  1.00  0.92           O  
ATOM   1708  CB  PHE A 116     -16.571   0.057 -12.048  1.00  0.92           C  
ATOM   1709  CG  PHE A 116     -16.288  -1.233 -11.260  1.00  0.92           C  
ATOM   1710  CD1 PHE A 116     -15.383  -1.291 -10.207  1.00  0.92           C  
ATOM   1711  CD2 PHE A 116     -17.066  -2.364 -11.496  1.00  0.92           C  
ATOM   1712  CE1 PHE A 116     -15.267  -2.457  -9.460  1.00  0.92           C  
ATOM   1713  CE2 PHE A 116     -16.964  -3.500 -10.728  1.00  0.92           C  
ATOM   1714  CZ  PHE A 116     -16.058  -3.541  -9.714  1.00  0.92           C  
ATOM   1715  H   PHE A 116     -15.534  -1.320 -14.091  1.00  0.92           H  
ATOM   1716  HA  PHE A 116     -16.128   1.453 -13.526  1.00  0.92           H  
ATOM   1717 1HB  PHE A 116     -16.729   0.827 -11.311  1.00  0.92           H  
ATOM   1718 2HB  PHE A 116     -17.507  -0.093 -12.544  1.00  0.92           H  
ATOM   1719  HD1 PHE A 116     -14.767  -0.420  -9.975  1.00  0.92           H  
ATOM   1720  HD2 PHE A 116     -17.773  -2.348 -12.297  1.00  0.92           H  
ATOM   1721  HE1 PHE A 116     -14.562  -2.523  -8.666  1.00  0.92           H  
ATOM   1722  HE2 PHE A 116     -17.595  -4.368 -10.934  1.00  0.92           H  
ATOM   1723  HZ  PHE A 116     -15.962  -4.443  -9.109  1.00  0.92           H  
ATOM   1724  N   LEU A 117     -13.203   0.644 -12.580  1.00  0.92           N  
ATOM   1725  CA  LEU A 117     -12.001   1.252 -12.029  1.00  0.92           C  
ATOM   1726  C   LEU A 117     -11.565   2.418 -12.910  1.00  0.92           C  
ATOM   1727  O   LEU A 117     -11.936   3.511 -12.494  1.00  0.92           O  
ATOM   1728  CB  LEU A 117     -10.915   0.218 -11.916  1.00  0.92           C  
ATOM   1729  CG  LEU A 117     -11.131  -0.860 -10.876  1.00  0.92           C  
ATOM   1730  CD1 LEU A 117     -10.084  -1.905 -11.046  1.00  0.92           C  
ATOM   1731  CD2 LEU A 117     -11.037  -0.239  -9.516  1.00  0.92           C  
ATOM   1732  H   LEU A 117     -13.138  -0.232 -13.102  1.00  0.92           H  
ATOM   1733  HA  LEU A 117     -12.226   1.635 -11.035  1.00  0.92           H  
ATOM   1734 1HB  LEU A 117     -10.827  -0.279 -12.885  1.00  0.92           H  
ATOM   1735 2HB  LEU A 117      -9.981   0.714 -11.693  1.00  0.92           H  
ATOM   1736  HG  LEU A 117     -12.110  -1.318 -11.000  1.00  0.92           H  
ATOM   1737 1HD1 LEU A 117     -10.214  -2.688 -10.299  1.00  0.92           H  
ATOM   1738 2HD1 LEU A 117     -10.182  -2.330 -12.043  1.00  0.92           H  
ATOM   1739 3HD1 LEU A 117      -9.110  -1.465 -10.944  1.00  0.92           H  
ATOM   1740 1HD2 LEU A 117     -11.183  -1.008  -8.755  1.00  0.92           H  
ATOM   1741 2HD2 LEU A 117     -10.054   0.215  -9.394  1.00  0.92           H  
ATOM   1742 3HD2 LEU A 117     -11.803   0.524  -9.421  1.00  0.92           H  
ATOM   1743  N   PHE A 118     -11.753   2.130 -14.194  1.00  0.91           N  
ATOM   1744  CA  PHE A 118     -10.963   2.881 -15.162  1.00  0.91           C  
ATOM   1745  C   PHE A 118     -11.205   4.412 -15.029  1.00  0.91           C  
ATOM   1746  O   PHE A 118     -10.261   5.119 -14.673  1.00  0.91           O  
ATOM   1747  CB  PHE A 118     -11.243   2.342 -16.574  1.00  0.91           C  
ATOM   1748  CG  PHE A 118     -10.647   3.008 -17.777  1.00  0.91           C  
ATOM   1749  CD1 PHE A 118      -9.410   2.645 -18.252  1.00  0.91           C  
ATOM   1750  CD2 PHE A 118     -11.345   3.985 -18.452  1.00  0.91           C  
ATOM   1751  CE1 PHE A 118      -8.913   3.224 -19.392  1.00  0.91           C  
ATOM   1752  CE2 PHE A 118     -10.843   4.567 -19.577  1.00  0.91           C  
ATOM   1753  CZ  PHE A 118      -9.649   4.182 -20.055  1.00  0.91           C  
ATOM   1754  H   PHE A 118     -12.725   2.067 -14.500  1.00  0.91           H  
ATOM   1755  HA  PHE A 118      -9.908   2.694 -14.951  1.00  0.91           H  
ATOM   1756 1HB  PHE A 118     -10.820   1.343 -16.582  1.00  0.91           H  
ATOM   1757 2HB  PHE A 118     -12.285   2.173 -16.746  1.00  0.91           H  
ATOM   1758  HD1 PHE A 118      -8.851   1.877 -17.732  1.00  0.91           H  
ATOM   1759  HD2 PHE A 118     -12.312   4.287 -18.082  1.00  0.91           H  
ATOM   1760  HE1 PHE A 118      -7.948   2.923 -19.783  1.00  0.91           H  
ATOM   1761  HE2 PHE A 118     -11.402   5.334 -20.099  1.00  0.91           H  
ATOM   1762  HZ  PHE A 118      -9.273   4.644 -20.963  1.00  0.91           H  
ATOM   1763  N   PRO A 119     -12.444   4.966 -15.235  1.00  0.91           N  
ATOM   1764  CA  PRO A 119     -12.750   6.387 -15.197  1.00  0.91           C  
ATOM   1765  C   PRO A 119     -12.684   6.982 -13.794  1.00  0.91           C  
ATOM   1766  O   PRO A 119     -12.570   8.197 -13.633  1.00  0.91           O  
ATOM   1767  CB  PRO A 119     -14.182   6.428 -15.713  1.00  0.91           C  
ATOM   1768  CG  PRO A 119     -14.749   5.102 -15.336  1.00  0.91           C  
ATOM   1769  CD  PRO A 119     -13.659   4.143 -15.429  1.00  0.91           C  
ATOM   1770  HA  PRO A 119     -12.078   6.914 -15.885  1.00  0.91           H  
ATOM   1771 1HB  PRO A 119     -14.724   7.268 -15.252  1.00  0.91           H  
ATOM   1772 2HB  PRO A 119     -14.191   6.601 -16.801  1.00  0.91           H  
ATOM   1773 1HG  PRO A 119     -15.134   5.130 -14.319  1.00  0.91           H  
ATOM   1774 2HG  PRO A 119     -15.578   4.829 -15.992  1.00  0.91           H  
ATOM   1775 1HD  PRO A 119     -13.831   3.477 -14.599  1.00  0.91           H  
ATOM   1776 2HD  PRO A 119     -13.720   3.674 -16.385  1.00  0.91           H  
ATOM   1777  N   VAL A 120     -12.737   6.129 -12.770  1.00  0.92           N  
ATOM   1778  CA  VAL A 120     -12.704   6.606 -11.398  1.00  0.92           C  
ATOM   1779  C   VAL A 120     -11.277   6.970 -11.138  1.00  0.92           C  
ATOM   1780  O   VAL A 120     -10.955   8.031 -10.583  1.00  0.92           O  
ATOM   1781  CB  VAL A 120     -13.159   5.511 -10.415  1.00  0.92           C  
ATOM   1782  CG1 VAL A 120     -12.990   5.988  -8.989  1.00  0.92           C  
ATOM   1783  CG2 VAL A 120     -14.600   5.144 -10.729  1.00  0.92           C  
ATOM   1784  H   VAL A 120     -12.775   5.125 -12.918  1.00  0.92           H  
ATOM   1785  HA  VAL A 120     -13.339   7.488 -11.296  1.00  0.92           H  
ATOM   1786  HB  VAL A 120     -12.533   4.641 -10.521  1.00  0.92           H  
ATOM   1787 1HG1 VAL A 120     -13.305   5.198  -8.314  1.00  0.92           H  
ATOM   1788 2HG1 VAL A 120     -11.942   6.229  -8.806  1.00  0.92           H  
ATOM   1789 3HG1 VAL A 120     -13.591   6.863  -8.826  1.00  0.92           H  
ATOM   1790 1HG2 VAL A 120     -14.937   4.360 -10.051  1.00  0.92           H  
ATOM   1791 2HG2 VAL A 120     -15.218   6.004 -10.622  1.00  0.92           H  
ATOM   1792 3HG2 VAL A 120     -14.658   4.782 -11.758  1.00  0.92           H  
ATOM   1793  N   LEU A 121     -10.410   6.060 -11.560  1.00  0.93           N  
ATOM   1794  CA  LEU A 121      -8.996   6.286 -11.415  1.00  0.93           C  
ATOM   1795  C   LEU A 121      -8.552   7.420 -12.320  1.00  0.93           C  
ATOM   1796  O   LEU A 121      -7.769   8.263 -11.903  1.00  0.93           O  
ATOM   1797  CB  LEU A 121      -8.224   5.006 -11.686  1.00  0.93           C  
ATOM   1798  CG  LEU A 121      -8.438   3.941 -10.623  1.00  0.93           C  
ATOM   1799  CD1 LEU A 121      -7.726   2.679 -11.016  1.00  0.93           C  
ATOM   1800  CD2 LEU A 121      -7.939   4.487  -9.314  1.00  0.93           C  
ATOM   1801  H   LEU A 121     -10.771   5.209 -11.997  1.00  0.93           H  
ATOM   1802  HA  LEU A 121      -8.801   6.575 -10.386  1.00  0.93           H  
ATOM   1803 1HB  LEU A 121      -8.542   4.600 -12.649  1.00  0.93           H  
ATOM   1804 2HB  LEU A 121      -7.163   5.235 -11.737  1.00  0.93           H  
ATOM   1805  HG  LEU A 121      -9.504   3.705 -10.540  1.00  0.93           H  
ATOM   1806 1HD1 LEU A 121      -7.880   1.910 -10.255  1.00  0.93           H  
ATOM   1807 2HD1 LEU A 121      -8.118   2.334 -11.966  1.00  0.93           H  
ATOM   1808 3HD1 LEU A 121      -6.658   2.890 -11.112  1.00  0.93           H  
ATOM   1809 1HD2 LEU A 121      -8.069   3.751  -8.533  1.00  0.93           H  
ATOM   1810 2HD2 LEU A 121      -6.895   4.730  -9.412  1.00  0.93           H  
ATOM   1811 3HD2 LEU A 121      -8.493   5.391  -9.058  1.00  0.93           H  
ATOM   1812  N   SER A 122      -9.109   7.513 -13.527  1.00  0.96           N  
ATOM   1813  CA  SER A 122      -8.707   8.592 -14.418  1.00  0.96           C  
ATOM   1814  C   SER A 122      -9.013   9.938 -13.794  1.00  0.96           C  
ATOM   1815  O   SER A 122      -8.139  10.812 -13.749  1.00  0.96           O  
ATOM   1816  CB  SER A 122      -9.383   8.447 -15.760  1.00  0.96           C  
ATOM   1817  OG  SER A 122      -8.997   9.467 -16.634  1.00  0.96           O  
ATOM   1818  H   SER A 122      -9.754   6.792 -13.852  1.00  0.96           H  
ATOM   1819  HA  SER A 122      -7.632   8.556 -14.557  1.00  0.96           H  
ATOM   1820 1HB  SER A 122      -9.152   7.471 -16.187  1.00  0.96           H  
ATOM   1821 2HB  SER A 122     -10.453   8.494 -15.613  1.00  0.96           H  
ATOM   1822  HG  SER A 122      -9.361  10.271 -16.254  1.00  0.96           H  
ATOM   1823  N   GLU A 123     -10.225  10.109 -13.266  1.00  1.00           N  
ATOM   1824  CA  GLU A 123     -10.535  11.374 -12.629  1.00  1.00           C  
ATOM   1825  C   GLU A 123      -9.685  11.589 -11.382  1.00  1.00           C  
ATOM   1826  O   GLU A 123      -9.234  12.706 -11.126  1.00  1.00           O  
ATOM   1827  CB  GLU A 123     -12.021  11.459 -12.320  1.00  1.00           C  
ATOM   1828  CG  GLU A 123     -12.877  11.632 -13.591  1.00  1.00           C  
ATOM   1829  CD  GLU A 123     -12.613  12.950 -14.314  1.00  1.00           C  
ATOM   1830  OE1 GLU A 123     -12.703  13.978 -13.684  1.00  1.00           O  
ATOM   1831  OE2 GLU A 123     -12.307  12.921 -15.494  1.00  1.00           O  
ATOM   1832  H   GLU A 123     -10.936   9.375 -13.320  1.00  1.00           H  
ATOM   1833  HA  GLU A 123     -10.301  12.172 -13.331  1.00  1.00           H  
ATOM   1834 1HB  GLU A 123     -12.343  10.540 -11.817  1.00  1.00           H  
ATOM   1835 2HB  GLU A 123     -12.216  12.294 -11.649  1.00  1.00           H  
ATOM   1836 1HG  GLU A 123     -12.657  10.807 -14.270  1.00  1.00           H  
ATOM   1837 2HG  GLU A 123     -13.926  11.577 -13.335  1.00  1.00           H  
ATOM   1838  N   SER A 124      -9.405  10.525 -10.626  1.00  1.04           N  
ATOM   1839  CA  SER A 124      -8.593  10.686  -9.436  1.00  1.04           C  
ATOM   1840  C   SER A 124      -7.207  11.197  -9.832  1.00  1.04           C  
ATOM   1841  O   SER A 124      -6.667  12.120  -9.219  1.00  1.04           O  
ATOM   1842  CB  SER A 124      -8.483   9.352  -8.715  1.00  1.04           C  
ATOM   1843  OG  SER A 124      -9.739   8.925  -8.251  1.00  1.04           O  
ATOM   1844  H   SER A 124      -9.795   9.608 -10.845  1.00  1.04           H  
ATOM   1845  HA  SER A 124      -9.066  11.419  -8.781  1.00  1.04           H  
ATOM   1846 1HB  SER A 124      -8.076   8.614  -9.390  1.00  1.04           H  
ATOM   1847 2HB  SER A 124      -7.804   9.430  -7.892  1.00  1.04           H  
ATOM   1848  HG  SER A 124     -10.280   8.753  -9.060  1.00  1.04           H  
ATOM   1849  N   PHE A 125      -6.635  10.649 -10.907  1.00  1.09           N  
ATOM   1850  CA  PHE A 125      -5.316  11.091 -11.343  1.00  1.09           C  
ATOM   1851  C   PHE A 125      -5.358  12.562 -11.769  1.00  1.09           C  
ATOM   1852  O   PHE A 125      -4.453  13.334 -11.456  1.00  1.09           O  
ATOM   1853  CB  PHE A 125      -4.815  10.245 -12.515  1.00  1.09           C  
ATOM   1854  CG  PHE A 125      -4.410   8.808 -12.187  1.00  1.09           C  
ATOM   1855  CD1 PHE A 125      -4.990   8.098 -11.144  1.00  1.09           C  
ATOM   1856  CD2 PHE A 125      -3.462   8.164 -12.956  1.00  1.09           C  
ATOM   1857  CE1 PHE A 125      -4.646   6.782 -10.903  1.00  1.09           C  
ATOM   1858  CE2 PHE A 125      -3.121   6.857 -12.698  1.00  1.09           C  
ATOM   1859  CZ  PHE A 125      -3.722   6.171 -11.684  1.00  1.09           C  
ATOM   1860  H   PHE A 125      -7.109   9.895 -11.397  1.00  1.09           H  
ATOM   1861  HA  PHE A 125      -4.614  10.983 -10.530  1.00  1.09           H  
ATOM   1862 1HB  PHE A 125      -5.600  10.199 -13.272  1.00  1.09           H  
ATOM   1863 2HB  PHE A 125      -3.962  10.741 -12.979  1.00  1.09           H  
ATOM   1864  HD1 PHE A 125      -5.739   8.582 -10.525  1.00  1.09           H  
ATOM   1865  HD2 PHE A 125      -2.993   8.702 -13.783  1.00  1.09           H  
ATOM   1866  HE1 PHE A 125      -5.114   6.228 -10.097  1.00  1.09           H  
ATOM   1867  HE2 PHE A 125      -2.386   6.353 -13.314  1.00  1.09           H  
ATOM   1868  HZ  PHE A 125      -3.452   5.137 -11.507  1.00  1.09           H  
ATOM   1869  N   LYS A 126      -6.433  12.967 -12.444  1.00  1.14           N  
ATOM   1870  CA  LYS A 126      -6.571  14.341 -12.919  1.00  1.14           C  
ATOM   1871  C   LYS A 126      -6.779  15.405 -11.846  1.00  1.14           C  
ATOM   1872  O   LYS A 126      -6.304  16.536 -12.007  1.00  1.14           O  
ATOM   1873  CB  LYS A 126      -7.730  14.448 -13.889  1.00  1.14           C  
ATOM   1874  CG  LYS A 126      -7.493  13.805 -15.196  1.00  1.14           C  
ATOM   1875  CD  LYS A 126      -8.695  13.946 -16.065  1.00  1.14           C  
ATOM   1876  CE  LYS A 126      -8.468  13.278 -17.360  1.00  1.14           C  
ATOM   1877  NZ  LYS A 126      -9.620  13.373 -18.225  1.00  1.14           N  
ATOM   1878  H   LYS A 126      -7.159  12.288 -12.681  1.00  1.14           H  
ATOM   1879  HA  LYS A 126      -5.655  14.593 -13.453  1.00  1.14           H  
ATOM   1880 1HB  LYS A 126      -8.610  13.981 -13.444  1.00  1.14           H  
ATOM   1881 2HB  LYS A 126      -7.970  15.495 -14.059  1.00  1.14           H  
ATOM   1882 1HG  LYS A 126      -6.638  14.273 -15.684  1.00  1.14           H  
ATOM   1883 2HG  LYS A 126      -7.271  12.750 -15.055  1.00  1.14           H  
ATOM   1884 1HD  LYS A 126      -9.558  13.483 -15.573  1.00  1.14           H  
ATOM   1885 2HD  LYS A 126      -8.914  14.998 -16.233  1.00  1.14           H  
ATOM   1886 1HE  LYS A 126      -7.614  13.731 -17.859  1.00  1.14           H  
ATOM   1887 2HE  LYS A 126      -8.252  12.222 -17.181  1.00  1.14           H  
ATOM   1888 1HZ  LYS A 126      -9.352  12.871 -19.074  1.00  1.14           H  
ATOM   1889 2HZ  LYS A 126     -10.424  12.931 -17.792  1.00  1.14           H  
ATOM   1890 3HZ  LYS A 126      -9.831  14.333 -18.431  1.00  1.14           H  
ATOM   1891  N   THR A 127      -7.512  15.070 -10.780  1.00  1.19           N  
ATOM   1892  CA  THR A 127      -7.840  16.081  -9.780  1.00  1.19           C  
ATOM   1893  C   THR A 127      -7.079  15.958  -8.468  1.00  1.19           C  
ATOM   1894  O   THR A 127      -6.994  16.928  -7.715  1.00  1.19           O  
ATOM   1895  CB  THR A 127      -9.328  16.004  -9.407  1.00  1.19           C  
ATOM   1896  OG1 THR A 127      -9.600  14.751  -8.754  1.00  1.19           O  
ATOM   1897  CG2 THR A 127     -10.182  16.090 -10.676  1.00  1.19           C  
ATOM   1898  H   THR A 127      -7.895  14.127 -10.710  1.00  1.19           H  
ATOM   1899  HA  THR A 127      -7.626  17.062 -10.198  1.00  1.19           H  
ATOM   1900  HB  THR A 127      -9.578  16.820  -8.734  1.00  1.19           H  
ATOM   1901  HG1 THR A 127      -9.004  14.643  -7.955  1.00  1.19           H  
ATOM   1902 1HG2 THR A 127     -11.236  16.029 -10.410  1.00  1.19           H  
ATOM   1903 2HG2 THR A 127      -9.987  17.032 -11.184  1.00  1.19           H  
ATOM   1904 3HG2 THR A 127      -9.930  15.260 -11.340  1.00  1.19           H  
ATOM   1905  N   GLY A 128      -6.534  14.785  -8.183  1.00  1.25           N  
ATOM   1906  CA  GLY A 128      -5.915  14.575  -6.896  1.00  1.25           C  
ATOM   1907  C   GLY A 128      -7.069  14.270  -5.961  1.00  1.25           C  
ATOM   1908  O   GLY A 128      -8.223  14.270  -6.405  1.00  1.25           O  
ATOM   1909  H   GLY A 128      -6.594  14.000  -8.827  1.00  1.25           H  
ATOM   1910 1HA  GLY A 128      -5.211  13.748  -6.949  1.00  1.25           H  
ATOM   1911 2HA  GLY A 128      -5.386  15.470  -6.589  1.00  1.25           H  
ATOM   1912  N   PRO A 129      -6.811  13.982  -4.689  1.00  1.33           N  
ATOM   1913  CA  PRO A 129      -7.811  13.671  -3.703  1.00  1.33           C  
ATOM   1914  C   PRO A 129      -8.558  14.926  -3.336  1.00  1.33           C  
ATOM   1915  O   PRO A 129      -8.014  16.021  -3.402  1.00  1.33           O  
ATOM   1916  CB  PRO A 129      -6.986  13.155  -2.526  1.00  1.33           C  
ATOM   1917  CG  PRO A 129      -5.647  13.842  -2.685  1.00  1.33           C  
ATOM   1918  CD  PRO A 129      -5.452  14.021  -4.194  1.00  1.33           C  
ATOM   1919  HA  PRO A 129      -8.486  12.909  -4.099  1.00  1.33           H  
ATOM   1920 1HB  PRO A 129      -7.481  13.467  -1.591  1.00  1.33           H  
ATOM   1921 2HB  PRO A 129      -6.959  12.067  -2.491  1.00  1.33           H  
ATOM   1922 1HG  PRO A 129      -5.677  14.786  -2.143  1.00  1.33           H  
ATOM   1923 2HG  PRO A 129      -4.856  13.235  -2.223  1.00  1.33           H  
ATOM   1924 1HD  PRO A 129      -5.051  14.975  -4.386  1.00  1.33           H  
ATOM   1925 2HD  PRO A 129      -4.837  13.248  -4.625  1.00  1.33           H  
ATOM   1926  N   SER A 130      -9.786  14.777  -2.893  1.00  1.45           N  
ATOM   1927  CA  SER A 130     -10.468  15.936  -2.361  1.00  1.45           C  
ATOM   1928  C   SER A 130      -9.713  16.316  -1.076  1.00  1.45           C  
ATOM   1929  O   SER A 130      -9.296  15.408  -0.356  1.00  1.45           O  
ATOM   1930  CB  SER A 130     -11.911  15.591  -2.082  1.00  1.45           C  
ATOM   1931  OG  SER A 130     -12.591  16.671  -1.500  1.00  1.45           O  
ATOM   1932  H   SER A 130     -10.231  13.871  -2.888  1.00  1.45           H  
ATOM   1933  HA  SER A 130     -10.430  16.728  -3.098  1.00  1.45           H  
ATOM   1934 1HB  SER A 130     -12.406  15.302  -3.009  1.00  1.45           H  
ATOM   1935 2HB  SER A 130     -11.947  14.737  -1.414  1.00  1.45           H  
ATOM   1936  HG  SER A 130     -12.114  16.866  -0.672  1.00  1.45           H  
ATOM   1937  N   PRO A 131      -9.508  17.606  -0.747  1.00  1.62           N  
ATOM   1938  CA  PRO A 131      -8.873  18.037   0.488  1.00  1.62           C  
ATOM   1939  C   PRO A 131      -9.599  17.412   1.666  1.00  1.62           C  
ATOM   1940  O   PRO A 131     -10.829  17.364   1.670  1.00  1.62           O  
ATOM   1941  CB  PRO A 131      -9.091  19.554   0.458  1.00  1.62           C  
ATOM   1942  CG  PRO A 131      -9.160  19.899  -1.015  1.00  1.62           C  
ATOM   1943  CD  PRO A 131      -9.867  18.709  -1.666  1.00  1.62           C  
ATOM   1944  HA  PRO A 131      -7.808  17.766   0.478  1.00  1.62           H  
ATOM   1945 1HB  PRO A 131     -10.011  19.809   1.004  1.00  1.62           H  
ATOM   1946 2HB  PRO A 131      -8.263  20.058   0.977  1.00  1.62           H  
ATOM   1947 1HG  PRO A 131      -9.723  20.837  -1.148  1.00  1.62           H  
ATOM   1948 2HG  PRO A 131      -8.159  20.084  -1.408  1.00  1.62           H  
ATOM   1949 1HD  PRO A 131     -10.957  18.854  -1.708  1.00  1.62           H  
ATOM   1950 2HD  PRO A 131      -9.416  18.559  -2.660  1.00  1.62           H  
ATOM   1951  N   GLN A 132      -8.848  16.957   2.668  1.00  1.88           N  
ATOM   1952  CA  GLN A 132      -9.460  16.323   3.834  1.00  1.88           C  
ATOM   1953  C   GLN A 132     -10.133  17.351   4.766  1.00  1.88           C  
ATOM   1954  O   GLN A 132      -9.494  18.343   5.117  1.00  1.88           O  
ATOM   1955  CB  GLN A 132      -8.394  15.558   4.636  1.00  1.88           C  
ATOM   1956  CG  GLN A 132      -8.967  14.804   5.802  1.00  1.88           C  
ATOM   1957  CD  GLN A 132      -7.970  13.951   6.614  1.00  1.88           C  
ATOM   1958  OE1 GLN A 132      -6.735  13.977   6.462  1.00  1.88           O  
ATOM   1959  NE2 GLN A 132      -8.532  13.166   7.515  1.00  1.88           N  
ATOM   1960  H   GLN A 132      -7.843  17.030   2.612  1.00  1.88           H  
ATOM   1961  HA  GLN A 132     -10.168  15.589   3.470  1.00  1.88           H  
ATOM   1962 1HB  GLN A 132      -7.888  14.847   3.985  1.00  1.88           H  
ATOM   1963 2HB  GLN A 132      -7.648  16.255   5.015  1.00  1.88           H  
ATOM   1964 1HG  GLN A 132      -9.418  15.513   6.479  1.00  1.88           H  
ATOM   1965 2HG  GLN A 132      -9.723  14.157   5.405  1.00  1.88           H  
ATOM   1966 1HE2 GLN A 132      -7.985  12.562   8.085  1.00  1.88           H  
ATOM   1967 2HE2 GLN A 132      -9.527  13.162   7.620  1.00  1.88           H  
ATOM   1968  N   PRO A 133     -11.419  17.183   5.139  1.00  2.25           N  
ATOM   1969  CA  PRO A 133     -12.136  17.981   6.118  1.00  2.25           C  
ATOM   1970  C   PRO A 133     -11.481  17.864   7.474  1.00  2.25           C  
ATOM   1971  O   PRO A 133     -10.983  16.794   7.826  1.00  2.25           O  
ATOM   1972  CB  PRO A 133     -13.531  17.342   6.135  1.00  2.25           C  
ATOM   1973  CG  PRO A 133     -13.655  16.672   4.807  1.00  2.25           C  
ATOM   1974  CD  PRO A 133     -12.258  16.200   4.472  1.00  2.25           C  
ATOM   1975  HA  PRO A 133     -12.171  19.029   5.784  1.00  2.25           H  
ATOM   1976 1HB  PRO A 133     -13.601  16.639   6.982  1.00  2.25           H  
ATOM   1977 2HB  PRO A 133     -14.295  18.114   6.301  1.00  2.25           H  
ATOM   1978 1HG  PRO A 133     -14.381  15.853   4.846  1.00  2.25           H  
ATOM   1979 2HG  PRO A 133     -14.034  17.385   4.062  1.00  2.25           H  
ATOM   1980 1HD  PRO A 133     -12.064  15.194   4.844  1.00  2.25           H  
ATOM   1981 2HD  PRO A 133     -12.163  16.281   3.390  1.00  2.25           H  
ATOM   1982  N   GLU A 134     -11.526  18.911   8.279  1.00  2.76           N  
ATOM   1983  CA  GLU A 134     -11.024  18.735   9.630  1.00  2.76           C  
ATOM   1984  C   GLU A 134     -11.861  17.612  10.231  1.00  2.76           C  
ATOM   1985  O   GLU A 134     -13.088  17.657  10.130  1.00  2.76           O  
ATOM   1986  CB  GLU A 134     -11.164  20.027  10.446  1.00  2.76           C  
ATOM   1987  CG  GLU A 134     -10.546  19.977  11.842  1.00  2.76           C  
ATOM   1988  CD  GLU A 134     -10.679  21.271  12.609  1.00  2.76           C  
ATOM   1989  OE1 GLU A 134     -11.313  22.171  12.116  1.00  2.76           O  
ATOM   1990  OE2 GLU A 134     -10.144  21.355  13.690  1.00  2.76           O  
ATOM   1991  H   GLU A 134     -11.912  19.793   7.974  1.00  2.76           H  
ATOM   1992  HA  GLU A 134      -9.978  18.426   9.599  1.00  2.76           H  
ATOM   1993 1HB  GLU A 134     -10.700  20.851   9.903  1.00  2.76           H  
ATOM   1994 2HB  GLU A 134     -12.222  20.267  10.562  1.00  2.76           H  
ATOM   1995 1HG  GLU A 134     -11.027  19.201  12.407  1.00  2.76           H  
ATOM   1996 2HG  GLU A 134      -9.493  19.718  11.750  1.00  2.76           H  
ATOM   1997  N   SER A 135     -11.226  16.607  10.846  1.00  3.39           N  
ATOM   1998  CA  SER A 135     -11.996  15.494  11.417  1.00  3.39           C  
ATOM   1999  C   SER A 135     -12.879  15.935  12.564  1.00  3.39           C  
ATOM   2000  O   SER A 135     -13.887  15.309  12.884  1.00  3.39           O  
ATOM   2001  CB  SER A 135     -11.059  14.448  11.993  1.00  3.39           C  
ATOM   2002  OG  SER A 135     -10.403  14.950  13.158  1.00  3.39           O  
ATOM   2003  H   SER A 135     -10.218  16.604  10.887  1.00  3.39           H  
ATOM   2004  HA  SER A 135     -12.619  15.061  10.631  1.00  3.39           H  
ATOM   2005 1HB  SER A 135     -11.627  13.552  12.249  1.00  3.39           H  
ATOM   2006 2HB  SER A 135     -10.319  14.166  11.245  1.00  3.39           H  
ATOM   2007  HG  SER A 135      -9.842  14.226  13.481  1.00  3.39           H  
ATOM   2008  N   GLN A 136     -12.446  17.005  13.214  1.00  4.08           N  
ATOM   2009  CA  GLN A 136     -13.062  17.583  14.397  1.00  4.08           C  
ATOM   2010  C   GLN A 136     -13.215  16.538  15.504  1.00  4.08           C  
ATOM   2011  O   GLN A 136     -14.120  16.634  16.335  1.00  4.08           O  
ATOM   2012  CB  GLN A 136     -14.420  18.195  14.048  1.00  4.08           C  
ATOM   2013  CG  GLN A 136     -14.338  19.298  13.001  1.00  4.08           C  
ATOM   2014  CD  GLN A 136     -15.671  19.934  12.705  1.00  4.08           C  
ATOM   2015  OE1 GLN A 136     -16.432  20.280  13.614  1.00  4.08           O  
ATOM   2016  NE2 GLN A 136     -15.977  20.085  11.421  1.00  4.08           N  
ATOM   2017  H   GLN A 136     -11.614  17.443  12.851  1.00  4.08           H  
ATOM   2018  HA  GLN A 136     -12.410  18.375  14.768  1.00  4.08           H  
ATOM   2019 1HB  GLN A 136     -15.093  17.422  13.679  1.00  4.08           H  
ATOM   2020 2HB  GLN A 136     -14.869  18.615  14.946  1.00  4.08           H  
ATOM   2021 1HG  GLN A 136     -13.654  20.073  13.352  1.00  4.08           H  
ATOM   2022 2HG  GLN A 136     -13.963  18.876  12.082  1.00  4.08           H  
ATOM   2023 1HE2 GLN A 136     -16.849  20.495  11.159  1.00  4.08           H  
ATOM   2024 2HE2 GLN A 136     -15.335  19.782  10.712  1.00  4.08           H  
ATOM   2025  N   GLY A 137     -12.296  15.567  15.548  1.00  4.61           N  
ATOM   2026  CA  GLY A 137     -12.344  14.549  16.581  1.00  4.61           C  
ATOM   2027  C   GLY A 137     -11.976  15.145  17.926  1.00  4.61           C  
ATOM   2028  O   GLY A 137     -11.169  16.069  18.002  1.00  4.61           O  
ATOM   2029  H   GLY A 137     -11.585  15.508  14.818  1.00  4.61           H  
ATOM   2030 1HA  GLY A 137     -13.346  14.121  16.624  1.00  4.61           H  
ATOM   2031 2HA  GLY A 137     -11.655  13.743  16.329  1.00  4.61           H  
ATOM   2032  N   SER A 138     -12.522  14.578  18.997  1.00  4.73           N  
ATOM   2033  CA  SER A 138     -12.204  15.040  20.346  1.00  4.73           C  
ATOM   2034  C   SER A 138     -10.743  14.791  20.711  1.00  4.73           C  
ATOM   2035  O   SER A 138     -10.118  15.586  21.415  1.00  4.73           O  
ATOM   2036  CB  SER A 138     -13.098  14.349  21.353  1.00  4.73           C  
ATOM   2037  OG  SER A 138     -14.436  14.726  21.176  1.00  4.73           O  
ATOM   2038  H   SER A 138     -13.183  13.826  18.872  1.00  4.73           H  
ATOM   2039  HA  SER A 138     -12.387  16.114  20.391  1.00  4.73           H  
ATOM   2040 1HB  SER A 138     -13.001  13.269  21.249  1.00  4.73           H  
ATOM   2041 2HB  SER A 138     -12.773  14.610  22.359  1.00  4.73           H  
ATOM   2042  HG  SER A 138     -14.449  15.686  21.226  1.00  4.73           H  
ATOM   2043  N   PHE A 139     -10.220  13.651  20.271  1.00  4.29           N  
ATOM   2044  CA  PHE A 139      -8.857  13.259  20.590  1.00  4.29           C  
ATOM   2045  C   PHE A 139      -8.310  12.184  19.655  1.00  4.29           C  
ATOM   2046  O   PHE A 139      -9.020  11.244  19.286  1.00  4.29           O  
ATOM   2047  CB  PHE A 139      -8.780  12.773  22.043  1.00  4.29           C  
ATOM   2048  CG  PHE A 139      -7.400  12.402  22.501  1.00  4.29           C  
ATOM   2049  CD1 PHE A 139      -6.468  13.380  22.806  1.00  4.29           C  
ATOM   2050  CD2 PHE A 139      -7.038  11.071  22.647  1.00  4.29           C  
ATOM   2051  CE1 PHE A 139      -5.200  13.036  23.234  1.00  4.29           C  
ATOM   2052  CE2 PHE A 139      -5.773  10.725  23.077  1.00  4.29           C  
ATOM   2053  CZ  PHE A 139      -4.852  11.708  23.368  1.00  4.29           C  
ATOM   2054  H   PHE A 139     -10.787  13.051  19.693  1.00  4.29           H  
ATOM   2055  HA  PHE A 139      -8.223  14.142  20.493  1.00  4.29           H  
ATOM   2056 1HB  PHE A 139      -9.155  13.548  22.709  1.00  4.29           H  
ATOM   2057 2HB  PHE A 139      -9.421  11.902  22.165  1.00  4.29           H  
ATOM   2058  HD1 PHE A 139      -6.747  14.431  22.701  1.00  4.29           H  
ATOM   2059  HD2 PHE A 139      -7.766  10.295  22.415  1.00  4.29           H  
ATOM   2060  HE1 PHE A 139      -4.474  13.814  23.467  1.00  4.29           H  
ATOM   2061  HE2 PHE A 139      -5.502   9.675  23.183  1.00  4.29           H  
ATOM   2062  HZ  PHE A 139      -3.853  11.436  23.706  1.00  4.29           H  
ATOM   2063  N   TYR A 140      -7.022  12.312  19.322  1.00  3.48           N  
ATOM   2064  CA  TYR A 140      -6.234  11.333  18.556  1.00  3.48           C  
ATOM   2065  C   TYR A 140      -6.717  10.888  17.168  1.00  3.48           C  
ATOM   2066  O   TYR A 140      -5.996  11.048  16.182  1.00  3.48           O  
ATOM   2067  CB  TYR A 140      -6.036  10.074  19.414  1.00  3.48           C  
ATOM   2068  CG  TYR A 140      -5.286   8.946  18.735  1.00  3.48           C  
ATOM   2069  CD1 TYR A 140      -3.910   9.000  18.622  1.00  3.48           C  
ATOM   2070  CD2 TYR A 140      -5.982   7.844  18.233  1.00  3.48           C  
ATOM   2071  CE1 TYR A 140      -3.228   7.967  18.006  1.00  3.48           C  
ATOM   2072  CE2 TYR A 140      -5.305   6.819  17.616  1.00  3.48           C  
ATOM   2073  CZ  TYR A 140      -3.932   6.875  17.502  1.00  3.48           C  
ATOM   2074  OH  TYR A 140      -3.249   5.851  16.888  1.00  3.48           O  
ATOM   2075  H   TYR A 140      -6.541  13.135  19.653  1.00  3.48           H  
ATOM   2076  HA  TYR A 140      -5.251  11.780  18.407  1.00  3.48           H  
ATOM   2077 1HB  TYR A 140      -5.473  10.345  20.295  1.00  3.48           H  
ATOM   2078 2HB  TYR A 140      -6.998   9.690  19.745  1.00  3.48           H  
ATOM   2079  HD1 TYR A 140      -3.365   9.857  19.017  1.00  3.48           H  
ATOM   2080  HD2 TYR A 140      -7.066   7.795  18.325  1.00  3.48           H  
ATOM   2081  HE1 TYR A 140      -2.143   8.008  17.915  1.00  3.48           H  
ATOM   2082  HE2 TYR A 140      -5.855   5.962  17.221  1.00  3.48           H  
ATOM   2083  HH  TYR A 140      -3.880   5.219  16.526  1.00  3.48           H  
ATOM   2084  N   GLN A 141      -7.857  10.221  17.108  1.00  2.61           N  
ATOM   2085  CA  GLN A 141      -8.244   9.507  15.899  1.00  2.61           C  
ATOM   2086  C   GLN A 141      -8.477  10.394  14.681  1.00  2.61           C  
ATOM   2087  O   GLN A 141      -9.272  11.338  14.709  1.00  2.61           O  
ATOM   2088  CB  GLN A 141      -9.515   8.683  16.149  1.00  2.61           C  
ATOM   2089  CG  GLN A 141      -9.938   7.796  14.955  1.00  2.61           C  
ATOM   2090  CD  GLN A 141      -8.971   6.616  14.749  1.00  2.61           C  
ATOM   2091  OE1 GLN A 141      -8.756   5.814  15.690  1.00  2.61           O  
ATOM   2092  NE2 GLN A 141      -8.384   6.500  13.556  1.00  2.61           N  
ATOM   2093  H   GLN A 141      -8.439  10.202  17.937  1.00  2.61           H  
ATOM   2094  HA  GLN A 141      -7.437   8.819  15.650  1.00  2.61           H  
ATOM   2095 1HB  GLN A 141      -9.368   8.044  17.018  1.00  2.61           H  
ATOM   2096 2HB  GLN A 141     -10.341   9.357  16.375  1.00  2.61           H  
ATOM   2097 1HG  GLN A 141     -10.936   7.393  15.143  1.00  2.61           H  
ATOM   2098 2HG  GLN A 141      -9.955   8.388  14.041  1.00  2.61           H  
ATOM   2099 1HE2 GLN A 141      -7.715   5.747  13.362  1.00  2.61           H  
ATOM   2100 2HE2 GLN A 141      -8.573   7.174  12.807  1.00  2.61           H  
ATOM   2101  N   ARG A 142      -7.803  10.033  13.595  1.00  1.89           N  
ATOM   2102  CA  ARG A 142      -7.952  10.666  12.294  1.00  1.89           C  
ATOM   2103  C   ARG A 142      -8.894   9.795  11.471  1.00  1.89           C  
ATOM   2104  O   ARG A 142      -8.715   8.576  11.425  1.00  1.89           O  
ATOM   2105  CB  ARG A 142      -6.600  10.766  11.585  1.00  1.89           C  
ATOM   2106  CG  ARG A 142      -6.587  11.465  10.198  1.00  1.89           C  
ATOM   2107  CD  ARG A 142      -5.188  11.483   9.612  1.00  1.89           C  
ATOM   2108  NE  ARG A 142      -5.087  12.162   8.293  1.00  1.89           N  
ATOM   2109  CZ  ARG A 142      -4.036  12.066   7.468  1.00  1.89           C  
ATOM   2110  NH1 ARG A 142      -2.991  11.326   7.776  1.00  1.89           N  
ATOM   2111  NH2 ARG A 142      -4.080  12.735   6.340  1.00  1.89           N  
ATOM   2112  H   ARG A 142      -7.150   9.267  13.682  1.00  1.89           H  
ATOM   2113  HA  ARG A 142      -8.385  11.659  12.416  1.00  1.89           H  
ATOM   2114 1HB  ARG A 142      -5.900  11.302  12.226  1.00  1.89           H  
ATOM   2115 2HB  ARG A 142      -6.200   9.761  11.440  1.00  1.89           H  
ATOM   2116 1HG  ARG A 142      -7.243  10.924   9.510  1.00  1.89           H  
ATOM   2117 2HG  ARG A 142      -6.936  12.493  10.300  1.00  1.89           H  
ATOM   2118 1HD  ARG A 142      -4.519  11.992  10.303  1.00  1.89           H  
ATOM   2119 2HD  ARG A 142      -4.853  10.454   9.481  1.00  1.89           H  
ATOM   2120  HE  ARG A 142      -5.845  12.767   7.956  1.00  1.89           H  
ATOM   2121 1HH1 ARG A 142      -2.974  10.813   8.646  1.00  1.89           H  
ATOM   2122 2HH1 ARG A 142      -2.212  11.264   7.139  1.00  1.89           H  
ATOM   2123 1HH2 ARG A 142      -4.921  13.296   6.149  1.00  1.89           H  
ATOM   2124 2HH2 ARG A 142      -3.314  12.698   5.686  1.00  1.89           H  
ATOM   2125  N   LYS A 143      -9.917  10.376  10.864  1.00  1.38           N  
ATOM   2126  CA  LYS A 143     -10.790   9.550  10.039  1.00  1.38           C  
ATOM   2127  C   LYS A 143     -10.248   9.505   8.631  1.00  1.38           C  
ATOM   2128  O   LYS A 143      -9.729  10.509   8.138  1.00  1.38           O  
ATOM   2129  CB  LYS A 143     -12.217  10.079  10.013  1.00  1.38           C  
ATOM   2130  CG  LYS A 143     -12.951  10.019  11.328  1.00  1.38           C  
ATOM   2131  CD  LYS A 143     -14.386  10.504  11.159  1.00  1.38           C  
ATOM   2132  CE  LYS A 143     -15.151  10.473  12.474  1.00  1.38           C  
ATOM   2133  NZ  LYS A 143     -16.544  11.003  12.325  1.00  1.38           N  
ATOM   2134  H   LYS A 143     -10.073  11.369  10.948  1.00  1.38           H  
ATOM   2135  HA  LYS A 143     -10.800   8.533  10.432  1.00  1.38           H  
ATOM   2136 1HB  LYS A 143     -12.214  11.115   9.684  1.00  1.38           H  
ATOM   2137 2HB  LYS A 143     -12.794   9.510   9.281  1.00  1.38           H  
ATOM   2138 1HG  LYS A 143     -12.959   8.989  11.683  1.00  1.38           H  
ATOM   2139 2HG  LYS A 143     -12.441  10.638  12.067  1.00  1.38           H  
ATOM   2140 1HD  LYS A 143     -14.386  11.522  10.764  1.00  1.38           H  
ATOM   2141 2HD  LYS A 143     -14.896   9.853  10.445  1.00  1.38           H  
ATOM   2142 1HE  LYS A 143     -15.199   9.443  12.829  1.00  1.38           H  
ATOM   2143 2HE  LYS A 143     -14.620  11.076  13.211  1.00  1.38           H  
ATOM   2144 1HZ  LYS A 143     -17.015  10.964  13.217  1.00  1.38           H  
ATOM   2145 2HZ  LYS A 143     -16.505  11.965  12.007  1.00  1.38           H  
ATOM   2146 3HZ  LYS A 143     -17.051  10.446  11.649  1.00  1.38           H  
ATOM   2147  N   ALA A 144     -10.377   8.366   7.966  1.00  1.06           N  
ATOM   2148  CA  ALA A 144      -9.987   8.328   6.563  1.00  1.06           C  
ATOM   2149  C   ALA A 144     -11.133   8.853   5.721  1.00  1.06           C  
ATOM   2150  O   ALA A 144     -12.295   8.734   6.102  1.00  1.06           O  
ATOM   2151  CB  ALA A 144      -9.585   6.941   6.134  1.00  1.06           C  
ATOM   2152  H   ALA A 144     -10.763   7.544   8.438  1.00  1.06           H  
ATOM   2153  HA  ALA A 144      -9.133   8.991   6.424  1.00  1.06           H  
ATOM   2154 1HB  ALA A 144      -9.286   6.946   5.086  1.00  1.06           H  
ATOM   2155 2HB  ALA A 144      -8.746   6.622   6.747  1.00  1.06           H  
ATOM   2156 3HB  ALA A 144     -10.422   6.265   6.269  1.00  1.06           H  
ATOM   2157  N   TYR A 145     -10.799   9.458   4.598  1.00  0.88           N  
ATOM   2158  CA  TYR A 145     -11.770  10.001   3.653  1.00  0.88           C  
ATOM   2159  C   TYR A 145     -11.565   9.555   2.198  1.00  0.88           C  
ATOM   2160  O   TYR A 145     -10.977  10.316   1.431  1.00  0.88           O  
ATOM   2161  CB  TYR A 145     -11.736  11.520   3.727  1.00  0.88           C  
ATOM   2162  CG  TYR A 145     -12.284  12.153   5.002  1.00  0.88           C  
ATOM   2163  CD1 TYR A 145     -11.515  12.287   6.126  1.00  0.88           C  
ATOM   2164  CD2 TYR A 145     -13.566  12.673   4.994  1.00  0.88           C  
ATOM   2165  CE1 TYR A 145     -12.022  12.912   7.256  1.00  0.88           C  
ATOM   2166  CE2 TYR A 145     -14.066  13.308   6.117  1.00  0.88           C  
ATOM   2167  CZ  TYR A 145     -13.300  13.419   7.244  1.00  0.88           C  
ATOM   2168  OH  TYR A 145     -13.809  14.034   8.361  1.00  0.88           O  
ATOM   2169  H   TYR A 145      -9.817   9.535   4.370  1.00  0.88           H  
ATOM   2170  HA  TYR A 145     -12.760   9.697   3.980  1.00  0.88           H  
ATOM   2171 1HB  TYR A 145     -10.707  11.859   3.604  1.00  0.88           H  
ATOM   2172 2HB  TYR A 145     -12.296  11.914   2.898  1.00  0.88           H  
ATOM   2173  HD1 TYR A 145     -10.503  11.891   6.129  1.00  0.88           H  
ATOM   2174  HD2 TYR A 145     -14.182  12.587   4.101  1.00  0.88           H  
ATOM   2175  HE1 TYR A 145     -11.408  13.003   8.150  1.00  0.88           H  
ATOM   2176  HE2 TYR A 145     -15.075  13.714   6.111  1.00  0.88           H  
ATOM   2177  HH  TYR A 145     -14.696  14.354   8.172  1.00  0.88           H  
ATOM   2178  N   PRO A 146     -12.020   8.361   1.769  1.00  0.77           N  
ATOM   2179  CA  PRO A 146     -11.801   7.837   0.436  1.00  0.77           C  
ATOM   2180  C   PRO A 146     -12.563   8.682  -0.561  1.00  0.77           C  
ATOM   2181  O   PRO A 146     -13.565   9.306  -0.215  1.00  0.77           O  
ATOM   2182  CB  PRO A 146     -12.351   6.404   0.516  1.00  0.77           C  
ATOM   2183  CG  PRO A 146     -13.363   6.446   1.623  1.00  0.77           C  
ATOM   2184  CD  PRO A 146     -12.801   7.464   2.638  1.00  0.77           C  
ATOM   2185  HA  PRO A 146     -10.726   7.843   0.215  1.00  0.77           H  
ATOM   2186 1HB  PRO A 146     -12.787   6.119  -0.456  1.00  0.77           H  
ATOM   2187 2HB  PRO A 146     -11.523   5.700   0.709  1.00  0.77           H  
ATOM   2188 1HG  PRO A 146     -14.335   6.758   1.228  1.00  0.77           H  
ATOM   2189 2HG  PRO A 146     -13.505   5.441   2.013  1.00  0.77           H  
ATOM   2190 1HD  PRO A 146     -13.641   7.970   3.088  1.00  0.77           H  
ATOM   2191 2HD  PRO A 146     -12.150   6.988   3.383  1.00  0.77           H  
ATOM   2192  N   THR A 147     -12.096   8.691  -1.801  1.00  0.71           N  
ATOM   2193  CA  THR A 147     -12.761   9.418  -2.867  1.00  0.71           C  
ATOM   2194  C   THR A 147     -13.651   8.450  -3.626  1.00  0.71           C  
ATOM   2195  O   THR A 147     -14.591   8.835  -4.337  1.00  0.71           O  
ATOM   2196  CB  THR A 147     -11.728  10.063  -3.797  1.00  0.71           C  
ATOM   2197  OG1 THR A 147     -10.944   9.045  -4.432  1.00  0.71           O  
ATOM   2198  CG2 THR A 147     -10.803  10.952  -2.974  1.00  0.71           C  
ATOM   2199  H   THR A 147     -11.273   8.142  -2.021  1.00  0.71           H  
ATOM   2200  HA  THR A 147     -13.377  10.198  -2.434  1.00  0.71           H  
ATOM   2201  HB  THR A 147     -12.231  10.662  -4.555  1.00  0.71           H  
ATOM   2202  HG1 THR A 147     -10.877   8.273  -3.842  1.00  0.71           H  
ATOM   2203 1HG2 THR A 147     -10.073  11.399  -3.628  1.00  0.71           H  
ATOM   2204 2HG2 THR A 147     -11.389  11.733  -2.482  1.00  0.71           H  
ATOM   2205 3HG2 THR A 147     -10.294  10.348  -2.217  1.00  0.71           H  
ATOM   2206  N   ALA A 148     -13.380   7.174  -3.428  1.00  0.68           N  
ATOM   2207  CA  ALA A 148     -14.176   6.161  -4.058  1.00  0.68           C  
ATOM   2208  C   ALA A 148     -14.232   4.928  -3.201  1.00  0.68           C  
ATOM   2209  O   ALA A 148     -13.225   4.532  -2.595  1.00  0.68           O  
ATOM   2210  CB  ALA A 148     -13.599   5.815  -5.412  1.00  0.68           C  
ATOM   2211  H   ALA A 148     -12.576   6.908  -2.868  1.00  0.68           H  
ATOM   2212  HA  ALA A 148     -15.178   6.538  -4.176  1.00  0.68           H  
ATOM   2213 1HB  ALA A 148     -14.217   5.049  -5.885  1.00  0.68           H  
ATOM   2214 2HB  ALA A 148     -13.580   6.709  -6.035  1.00  0.68           H  
ATOM   2215 3HB  ALA A 148     -12.596   5.455  -5.277  1.00  0.68           H  
ATOM   2216  N   VAL A 149     -15.400   4.317  -3.173  1.00  0.66           N  
ATOM   2217  CA  VAL A 149     -15.520   3.061  -2.479  1.00  0.66           C  
ATOM   2218  C   VAL A 149     -16.119   2.025  -3.420  1.00  0.66           C  
ATOM   2219  O   VAL A 149     -17.038   2.338  -4.183  1.00  0.66           O  
ATOM   2220  CB  VAL A 149     -16.409   3.229  -1.221  1.00  0.66           C  
ATOM   2221  CG1 VAL A 149     -15.795   4.228  -0.247  1.00  0.66           C  
ATOM   2222  CG2 VAL A 149     -17.791   3.648  -1.629  1.00  0.66           C  
ATOM   2223  H   VAL A 149     -16.192   4.737  -3.667  1.00  0.66           H  
ATOM   2224  HA  VAL A 149     -14.533   2.729  -2.169  1.00  0.66           H  
ATOM   2225  HB  VAL A 149     -16.447   2.289  -0.707  1.00  0.66           H  
ATOM   2226 1HG1 VAL A 149     -16.421   4.296   0.634  1.00  0.66           H  
ATOM   2227 2HG1 VAL A 149     -14.805   3.892   0.039  1.00  0.66           H  
ATOM   2228 3HG1 VAL A 149     -15.722   5.201  -0.719  1.00  0.66           H  
ATOM   2229 1HG2 VAL A 149     -18.424   3.742  -0.748  1.00  0.66           H  
ATOM   2230 2HG2 VAL A 149     -17.745   4.599  -2.151  1.00  0.66           H  
ATOM   2231 3HG2 VAL A 149     -18.193   2.890  -2.290  1.00  0.66           H  
ATOM   2232  N   ILE A 150     -15.639   0.796  -3.319  1.00  0.65           N  
ATOM   2233  CA  ILE A 150     -16.156  -0.306  -4.106  1.00  0.65           C  
ATOM   2234  C   ILE A 150     -16.569  -1.427  -3.202  1.00  0.65           C  
ATOM   2235  O   ILE A 150     -15.735  -2.051  -2.546  1.00  0.65           O  
ATOM   2236  CB  ILE A 150     -15.116  -0.860  -5.091  1.00  0.65           C  
ATOM   2237  CG1 ILE A 150     -14.639   0.220  -6.057  1.00  0.65           C  
ATOM   2238  CG2 ILE A 150     -15.752  -2.006  -5.836  1.00  0.65           C  
ATOM   2239  CD1 ILE A 150     -13.468  -0.196  -6.891  1.00  0.65           C  
ATOM   2240  H   ILE A 150     -14.877   0.630  -2.675  1.00  0.65           H  
ATOM   2241  HA  ILE A 150     -17.033   0.027  -4.650  1.00  0.65           H  
ATOM   2242  HB  ILE A 150     -14.254  -1.218  -4.551  1.00  0.65           H  
ATOM   2243 1HG1 ILE A 150     -15.442   0.472  -6.726  1.00  0.65           H  
ATOM   2244 2HG1 ILE A 150     -14.365   1.107  -5.496  1.00  0.65           H  
ATOM   2245 1HG2 ILE A 150     -15.054  -2.402  -6.515  1.00  0.65           H  
ATOM   2246 2HG2 ILE A 150     -16.061  -2.781  -5.132  1.00  0.65           H  
ATOM   2247 3HG2 ILE A 150     -16.619  -1.667  -6.383  1.00  0.65           H  
ATOM   2248 1HD1 ILE A 150     -13.203   0.619  -7.557  1.00  0.65           H  
ATOM   2249 2HD1 ILE A 150     -12.621  -0.433  -6.254  1.00  0.65           H  
ATOM   2250 3HD1 ILE A 150     -13.717  -1.047  -7.463  1.00  0.65           H  
ATOM   2251  N   MET A 151     -17.843  -1.700  -3.170  1.00  0.65           N  
ATOM   2252  CA  MET A 151     -18.319  -2.731  -2.306  1.00  0.65           C  
ATOM   2253  C   MET A 151     -18.363  -4.060  -3.044  1.00  0.65           C  
ATOM   2254  O   MET A 151     -18.620  -4.105  -4.254  1.00  0.65           O  
ATOM   2255  CB  MET A 151     -19.668  -2.365  -1.727  1.00  0.65           C  
ATOM   2256  CG  MET A 151     -19.704  -1.126  -0.838  1.00  0.65           C  
ATOM   2257  SD  MET A 151     -18.780  -1.320   0.708  1.00  0.65           S  
ATOM   2258  CE  MET A 151     -17.324  -0.420   0.256  1.00  0.65           C  
ATOM   2259  H   MET A 151     -18.484  -1.179  -3.749  1.00  0.65           H  
ATOM   2260  HA  MET A 151     -17.630  -2.802  -1.492  1.00  0.65           H  
ATOM   2261 1HB  MET A 151     -20.320  -2.177  -2.535  1.00  0.65           H  
ATOM   2262 2HB  MET A 151     -20.054  -3.196  -1.186  1.00  0.65           H  
ATOM   2263 1HG  MET A 151     -19.291  -0.277  -1.385  1.00  0.65           H  
ATOM   2264 2HG  MET A 151     -20.742  -0.896  -0.589  1.00  0.65           H  
ATOM   2265 1HE  MET A 151     -16.639  -0.383   1.080  1.00  0.65           H  
ATOM   2266 2HE  MET A 151     -16.847  -0.897  -0.572  1.00  0.65           H  
ATOM   2267 3HE  MET A 151     -17.612   0.579  -0.014  1.00  0.65           H  
ATOM   2268  N   ALA A 152     -18.182  -5.140  -2.305  1.00  0.67           N  
ATOM   2269  CA  ALA A 152     -18.306  -6.474  -2.866  1.00  0.67           C  
ATOM   2270  C   ALA A 152     -18.786  -7.442  -1.783  1.00  0.67           C  
ATOM   2271  O   ALA A 152     -18.282  -7.407  -0.673  1.00  0.67           O  
ATOM   2272  CB  ALA A 152     -16.957  -6.905  -3.399  1.00  0.67           C  
ATOM   2273  H   ALA A 152     -17.915  -5.005  -1.333  1.00  0.67           H  
ATOM   2274  HA  ALA A 152     -19.028  -6.432  -3.675  1.00  0.67           H  
ATOM   2275 1HB  ALA A 152     -17.023  -7.882  -3.817  1.00  0.67           H  
ATOM   2276 2HB  ALA A 152     -16.635  -6.202  -4.163  1.00  0.67           H  
ATOM   2277 3HB  ALA A 152     -16.232  -6.916  -2.586  1.00  0.67           H  
ATOM   2278  N   PRO A 153     -19.671  -8.396  -2.080  1.00  0.69           N  
ATOM   2279  CA  PRO A 153     -20.204  -9.346  -1.123  1.00  0.69           C  
ATOM   2280  C   PRO A 153     -19.230 -10.336  -0.472  1.00  0.69           C  
ATOM   2281  O   PRO A 153     -19.528 -10.843   0.611  1.00  0.69           O  
ATOM   2282  CB  PRO A 153     -21.218 -10.102  -1.973  1.00  0.69           C  
ATOM   2283  CG  PRO A 153     -20.782  -9.903  -3.399  1.00  0.69           C  
ATOM   2284  CD  PRO A 153     -20.191  -8.549  -3.442  1.00  0.69           C  
ATOM   2285  HA  PRO A 153     -20.721  -8.769  -0.349  1.00  0.69           H  
ATOM   2286 1HB  PRO A 153     -21.183 -11.153  -1.706  1.00  0.69           H  
ATOM   2287 2HB  PRO A 153     -22.239  -9.744  -1.770  1.00  0.69           H  
ATOM   2288 1HG  PRO A 153     -20.075 -10.688  -3.713  1.00  0.69           H  
ATOM   2289 2HG  PRO A 153     -21.651  -9.980  -4.066  1.00  0.69           H  
ATOM   2290 1HD  PRO A 153     -19.413  -8.542  -4.176  1.00  0.69           H  
ATOM   2291 2HD  PRO A 153     -20.972  -7.823  -3.666  1.00  0.69           H  
ATOM   2292  N   THR A 154     -18.079 -10.606  -1.098  1.00  0.73           N  
ATOM   2293  CA  THR A 154     -17.154 -11.584  -0.518  1.00  0.73           C  
ATOM   2294  C   THR A 154     -15.702 -11.132  -0.455  1.00  0.73           C  
ATOM   2295  O   THR A 154     -15.263 -10.291  -1.243  1.00  0.73           O  
ATOM   2296  CB  THR A 154     -17.180 -12.904  -1.315  1.00  0.73           C  
ATOM   2297  OG1 THR A 154     -16.676 -12.675  -2.665  1.00  0.73           O  
ATOM   2298  CG2 THR A 154     -18.597 -13.458  -1.401  1.00  0.73           C  
ATOM   2299  H   THR A 154     -17.855 -10.157  -1.971  1.00  0.73           H  
ATOM   2300  HA  THR A 154     -17.473 -11.789   0.505  1.00  0.73           H  
ATOM   2301  HB  THR A 154     -16.543 -13.631  -0.814  1.00  0.73           H  
ATOM   2302  HG1 THR A 154     -17.338 -12.178  -3.163  1.00  0.73           H  
ATOM   2303 1HG2 THR A 154     -18.568 -14.384  -1.950  1.00  0.73           H  
ATOM   2304 2HG2 THR A 154     -18.982 -13.640  -0.397  1.00  0.73           H  
ATOM   2305 3HG2 THR A 154     -19.248 -12.757  -1.914  1.00  0.73           H  
ATOM   2306  N   ARG A 155     -14.935 -11.811   0.411  1.00  0.76           N  
ATOM   2307  CA  ARG A 155     -13.497 -11.601   0.598  1.00  0.76           C  
ATOM   2308  C   ARG A 155     -12.746 -11.796  -0.699  1.00  0.76           C  
ATOM   2309  O   ARG A 155     -11.810 -11.056  -1.020  1.00  0.76           O  
ATOM   2310  CB  ARG A 155     -12.960 -12.621   1.586  1.00  0.76           C  
ATOM   2311  CG  ARG A 155     -11.528 -12.416   2.120  1.00  0.76           C  
ATOM   2312  CD  ARG A 155     -11.192 -13.487   3.145  1.00  0.76           C  
ATOM   2313  NE  ARG A 155      -9.913 -13.269   3.835  1.00  0.76           N  
ATOM   2314  CZ  ARG A 155      -8.707 -13.625   3.361  1.00  0.76           C  
ATOM   2315  NH1 ARG A 155      -8.590 -14.197   2.177  1.00  0.76           N  
ATOM   2316  NH2 ARG A 155      -7.637 -13.396   4.100  1.00  0.76           N  
ATOM   2317  H   ARG A 155     -15.391 -12.490   1.007  1.00  0.76           H  
ATOM   2318  HA  ARG A 155     -13.331 -10.589   0.967  1.00  0.76           H  
ATOM   2319 1HB  ARG A 155     -13.626 -12.755   2.381  1.00  0.76           H  
ATOM   2320 2HB  ARG A 155     -12.925 -13.581   1.075  1.00  0.76           H  
ATOM   2321 1HG  ARG A 155     -10.822 -12.498   1.294  1.00  0.76           H  
ATOM   2322 2HG  ARG A 155     -11.432 -11.437   2.581  1.00  0.76           H  
ATOM   2323 1HD  ARG A 155     -11.972 -13.522   3.897  1.00  0.76           H  
ATOM   2324 2HD  ARG A 155     -11.141 -14.451   2.644  1.00  0.76           H  
ATOM   2325  HE  ARG A 155      -9.931 -12.844   4.781  1.00  0.76           H  
ATOM   2326 1HH1 ARG A 155      -9.413 -14.368   1.613  1.00  0.76           H  
ATOM   2327 2HH1 ARG A 155      -7.679 -14.459   1.831  1.00  0.76           H  
ATOM   2328 1HH2 ARG A 155      -7.747 -12.959   5.016  1.00  0.76           H  
ATOM   2329 2HH2 ARG A 155      -6.724 -13.656   3.766  1.00  0.76           H  
ATOM   2330  N   GLU A 156     -13.152 -12.829  -1.439  1.00  0.79           N  
ATOM   2331  CA  GLU A 156     -12.480 -13.171  -2.673  1.00  0.79           C  
ATOM   2332  C   GLU A 156     -12.725 -12.112  -3.722  1.00  0.79           C  
ATOM   2333  O   GLU A 156     -11.784 -11.666  -4.381  1.00  0.79           O  
ATOM   2334  CB  GLU A 156     -12.961 -14.535  -3.169  1.00  0.79           C  
ATOM   2335  CG  GLU A 156     -12.333 -14.989  -4.475  1.00  0.79           C  
ATOM   2336  CD  GLU A 156     -10.842 -15.248  -4.412  1.00  0.79           C  
ATOM   2337  OE1 GLU A 156     -10.324 -15.491  -3.342  1.00  0.79           O  
ATOM   2338  OE2 GLU A 156     -10.218 -15.175  -5.457  1.00  0.79           O  
ATOM   2339  H   GLU A 156     -13.938 -13.381  -1.131  1.00  0.79           H  
ATOM   2340  HA  GLU A 156     -11.408 -13.224  -2.483  1.00  0.79           H  
ATOM   2341 1HB  GLU A 156     -12.752 -15.291  -2.414  1.00  0.79           H  
ATOM   2342 2HB  GLU A 156     -14.043 -14.505  -3.311  1.00  0.79           H  
ATOM   2343 1HG  GLU A 156     -12.832 -15.898  -4.804  1.00  0.79           H  
ATOM   2344 2HG  GLU A 156     -12.528 -14.217  -5.212  1.00  0.79           H  
ATOM   2345  N   LEU A 157     -13.963 -11.643  -3.855  1.00  0.80           N  
ATOM   2346  CA  LEU A 157     -14.177 -10.618  -4.856  1.00  0.80           C  
ATOM   2347  C   LEU A 157     -13.480  -9.328  -4.452  1.00  0.80           C  
ATOM   2348  O   LEU A 157     -12.878  -8.660  -5.292  1.00  0.80           O  
ATOM   2349  CB  LEU A 157     -15.645 -10.389  -5.146  1.00  0.80           C  
ATOM   2350  CG  LEU A 157     -15.888  -9.334  -6.214  1.00  0.80           C  
ATOM   2351  CD1 LEU A 157     -15.182  -9.732  -7.495  1.00  0.80           C  
ATOM   2352  CD2 LEU A 157     -17.340  -9.212  -6.468  1.00  0.80           C  
ATOM   2353  H   LEU A 157     -14.747 -12.000  -3.299  1.00  0.80           H  
ATOM   2354  HA  LEU A 157     -13.726 -10.961  -5.786  1.00  0.80           H  
ATOM   2355 1HB  LEU A 157     -16.091 -11.325  -5.481  1.00  0.80           H  
ATOM   2356 2HB  LEU A 157     -16.137 -10.079  -4.225  1.00  0.80           H  
ATOM   2357  HG  LEU A 157     -15.490  -8.389  -5.880  1.00  0.80           H  
ATOM   2358 1HD1 LEU A 157     -15.360  -8.964  -8.256  1.00  0.80           H  
ATOM   2359 2HD1 LEU A 157     -14.116  -9.820  -7.314  1.00  0.80           H  
ATOM   2360 3HD1 LEU A 157     -15.572 -10.687  -7.845  1.00  0.80           H  
ATOM   2361 1HD2 LEU A 157     -17.513  -8.469  -7.231  1.00  0.80           H  
ATOM   2362 2HD2 LEU A 157     -17.701 -10.168  -6.807  1.00  0.80           H  
ATOM   2363 3HD2 LEU A 157     -17.848  -8.936  -5.588  1.00  0.80           H  
ATOM   2364  N   ALA A 158     -13.552  -8.960  -3.164  1.00  0.81           N  
ATOM   2365  CA  ALA A 158     -12.899  -7.737  -2.716  1.00  0.81           C  
ATOM   2366  C   ALA A 158     -11.402  -7.809  -3.031  1.00  0.81           C  
ATOM   2367  O   ALA A 158     -10.798  -6.827  -3.473  1.00  0.81           O  
ATOM   2368  CB  ALA A 158     -13.117  -7.538  -1.217  1.00  0.81           C  
ATOM   2369  H   ALA A 158     -14.067  -9.529  -2.491  1.00  0.81           H  
ATOM   2370  HA  ALA A 158     -13.329  -6.900  -3.265  1.00  0.81           H  
ATOM   2371 1HB  ALA A 158     -12.639  -6.617  -0.891  1.00  0.81           H  
ATOM   2372 2HB  ALA A 158     -14.189  -7.485  -1.006  1.00  0.81           H  
ATOM   2373 3HB  ALA A 158     -12.687  -8.381  -0.677  1.00  0.81           H  
ATOM   2374  N   THR A 159     -10.811  -8.997  -2.860  1.00  0.81           N  
ATOM   2375  CA  THR A 159      -9.407  -9.202  -3.161  1.00  0.81           C  
ATOM   2376  C   THR A 159      -9.132  -9.061  -4.659  1.00  0.81           C  
ATOM   2377  O   THR A 159      -8.164  -8.404  -5.054  1.00  0.81           O  
ATOM   2378  CB  THR A 159      -8.941 -10.587  -2.688  1.00  0.81           C  
ATOM   2379  OG1 THR A 159      -9.111 -10.692  -1.266  1.00  0.81           O  
ATOM   2380  CG2 THR A 159      -7.482 -10.796  -3.052  1.00  0.81           C  
ATOM   2381  H   THR A 159     -11.339  -9.778  -2.470  1.00  0.81           H  
ATOM   2382  HA  THR A 159      -8.830  -8.444  -2.634  1.00  0.81           H  
ATOM   2383  HB  THR A 159      -9.543 -11.357  -3.171  1.00  0.81           H  
ATOM   2384  HG1 THR A 159     -10.077 -10.673  -1.066  1.00  0.81           H  
ATOM   2385 1HG2 THR A 159      -7.166 -11.783  -2.716  1.00  0.81           H  
ATOM   2386 2HG2 THR A 159      -7.367 -10.724  -4.134  1.00  0.81           H  
ATOM   2387 3HG2 THR A 159      -6.874 -10.033  -2.569  1.00  0.81           H  
ATOM   2388  N   GLN A 160      -9.978  -9.669  -5.501  1.00  0.80           N  
ATOM   2389  CA  GLN A 160      -9.771  -9.593  -6.945  1.00  0.80           C  
ATOM   2390  C   GLN A 160      -9.909  -8.167  -7.468  1.00  0.80           C  
ATOM   2391  O   GLN A 160      -9.092  -7.721  -8.282  1.00  0.80           O  
ATOM   2392  CB  GLN A 160     -10.766 -10.491  -7.685  1.00  0.80           C  
ATOM   2393  CG  GLN A 160     -10.539 -11.985  -7.517  1.00  0.80           C  
ATOM   2394  CD  GLN A 160     -11.606 -12.808  -8.223  1.00  0.80           C  
ATOM   2395  OE1 GLN A 160     -12.321 -12.309  -9.106  1.00  0.80           O  
ATOM   2396  NE2 GLN A 160     -11.718 -14.077  -7.849  1.00  0.80           N  
ATOM   2397  H   GLN A 160     -10.758 -10.213  -5.128  1.00  0.80           H  
ATOM   2398  HA  GLN A 160      -8.761  -9.937  -7.162  1.00  0.80           H  
ATOM   2399 1HB  GLN A 160     -11.767 -10.274  -7.320  1.00  0.80           H  
ATOM   2400 2HB  GLN A 160     -10.749 -10.258  -8.747  1.00  0.80           H  
ATOM   2401 1HG  GLN A 160      -9.571 -12.246  -7.940  1.00  0.80           H  
ATOM   2402 2HG  GLN A 160     -10.558 -12.239  -6.457  1.00  0.80           H  
ATOM   2403 1HE2 GLN A 160     -12.396 -14.669  -8.275  1.00  0.80           H  
ATOM   2404 2HE2 GLN A 160     -11.117 -14.452  -7.099  1.00  0.80           H  
ATOM   2405  N   ILE A 161     -10.900  -7.428  -6.964  1.00  0.79           N  
ATOM   2406  CA  ILE A 161     -11.103  -6.050  -7.388  1.00  0.79           C  
ATOM   2407  C   ILE A 161      -9.908  -5.229  -6.999  1.00  0.79           C  
ATOM   2408  O   ILE A 161      -9.389  -4.443  -7.791  1.00  0.79           O  
ATOM   2409  CB  ILE A 161     -12.346  -5.422  -6.775  1.00  0.79           C  
ATOM   2410  CG1 ILE A 161     -13.604  -6.077  -7.311  1.00  0.79           C  
ATOM   2411  CG2 ILE A 161     -12.318  -3.911  -7.036  1.00  0.79           C  
ATOM   2412  CD1 ILE A 161     -14.822  -5.710  -6.533  1.00  0.79           C  
ATOM   2413  H   ILE A 161     -11.541  -7.844  -6.284  1.00  0.79           H  
ATOM   2414  HA  ILE A 161     -11.191  -6.032  -8.472  1.00  0.79           H  
ATOM   2415  HB  ILE A 161     -12.335  -5.615  -5.709  1.00  0.79           H  
ATOM   2416 1HG1 ILE A 161     -13.753  -5.780  -8.347  1.00  0.79           H  
ATOM   2417 2HG1 ILE A 161     -13.483  -7.157  -7.277  1.00  0.79           H  
ATOM   2418 1HG2 ILE A 161     -13.168  -3.465  -6.572  1.00  0.79           H  
ATOM   2419 2HG2 ILE A 161     -11.414  -3.482  -6.609  1.00  0.79           H  
ATOM   2420 3HG2 ILE A 161     -12.336  -3.717  -8.105  1.00  0.79           H  
ATOM   2421 1HD1 ILE A 161     -15.691  -6.211  -6.961  1.00  0.79           H  
ATOM   2422 2HD1 ILE A 161     -14.687  -6.023  -5.499  1.00  0.79           H  
ATOM   2423 3HD1 ILE A 161     -14.967  -4.655  -6.575  1.00  0.79           H  
ATOM   2424  N   PHE A 162      -9.461  -5.423  -5.764  1.00  0.78           N  
ATOM   2425  CA  PHE A 162      -8.287  -4.756  -5.277  1.00  0.78           C  
ATOM   2426  C   PHE A 162      -7.088  -5.029  -6.140  1.00  0.78           C  
ATOM   2427  O   PHE A 162      -6.357  -4.103  -6.476  1.00  0.78           O  
ATOM   2428  CB  PHE A 162      -7.962  -5.160  -3.880  1.00  0.78           C  
ATOM   2429  CG  PHE A 162      -6.673  -4.568  -3.437  1.00  0.78           C  
ATOM   2430  CD1 PHE A 162      -6.585  -3.245  -3.035  1.00  0.78           C  
ATOM   2431  CD2 PHE A 162      -5.528  -5.346  -3.428  1.00  0.78           C  
ATOM   2432  CE1 PHE A 162      -5.375  -2.731  -2.635  1.00  0.78           C  
ATOM   2433  CE2 PHE A 162      -4.326  -4.821  -3.030  1.00  0.78           C  
ATOM   2434  CZ  PHE A 162      -4.251  -3.510  -2.633  1.00  0.78           C  
ATOM   2435  H   PHE A 162      -9.945  -6.064  -5.133  1.00  0.78           H  
ATOM   2436  HA  PHE A 162      -8.478  -3.684  -5.285  1.00  0.78           H  
ATOM   2437 1HB  PHE A 162      -8.755  -4.813  -3.257  1.00  0.78           H  
ATOM   2438 2HB  PHE A 162      -7.905  -6.239  -3.794  1.00  0.78           H  
ATOM   2439  HD1 PHE A 162      -7.482  -2.618  -3.033  1.00  0.78           H  
ATOM   2440  HD2 PHE A 162      -5.595  -6.390  -3.745  1.00  0.78           H  
ATOM   2441  HE1 PHE A 162      -5.299  -1.714  -2.318  1.00  0.78           H  
ATOM   2442  HE2 PHE A 162      -3.433  -5.444  -3.027  1.00  0.78           H  
ATOM   2443  HZ  PHE A 162      -3.300  -3.089  -2.312  1.00  0.78           H  
ATOM   2444  N   ASP A 163      -6.841  -6.299  -6.473  1.00  0.77           N  
ATOM   2445  CA  ASP A 163      -5.665  -6.609  -7.260  1.00  0.77           C  
ATOM   2446  C   ASP A 163      -5.730  -5.887  -8.610  1.00  0.77           C  
ATOM   2447  O   ASP A 163      -4.704  -5.420  -9.119  1.00  0.77           O  
ATOM   2448  CB  ASP A 163      -5.550  -8.122  -7.498  1.00  0.77           C  
ATOM   2449  CG  ASP A 163      -4.161  -8.562  -8.033  1.00  0.77           C  
ATOM   2450  OD1 ASP A 163      -3.197  -8.498  -7.266  1.00  0.77           O  
ATOM   2451  OD2 ASP A 163      -4.045  -8.904  -9.203  1.00  0.77           O  
ATOM   2452  H   ASP A 163      -7.460  -7.046  -6.158  1.00  0.77           H  
ATOM   2453  HA  ASP A 163      -4.791  -6.263  -6.714  1.00  0.77           H  
ATOM   2454 1HB  ASP A 163      -5.757  -8.646  -6.561  1.00  0.77           H  
ATOM   2455 2HB  ASP A 163      -6.325  -8.428  -8.209  1.00  0.77           H  
ATOM   2456  N   GLU A 164      -6.932  -5.752  -9.180  1.00  0.76           N  
ATOM   2457  CA  GLU A 164      -7.027  -5.053 -10.449  1.00  0.76           C  
ATOM   2458  C   GLU A 164      -6.766  -3.559 -10.217  1.00  0.76           C  
ATOM   2459  O   GLU A 164      -6.054  -2.922 -10.998  1.00  0.76           O  
ATOM   2460  CB  GLU A 164      -8.361  -5.356 -11.144  1.00  0.76           C  
ATOM   2461  CG  GLU A 164      -8.420  -4.856 -12.617  1.00  0.76           C  
ATOM   2462  CD  GLU A 164      -9.541  -5.484 -13.448  1.00  0.76           C  
ATOM   2463  OE1 GLU A 164     -10.244  -6.322 -12.945  1.00  0.76           O  
ATOM   2464  OE2 GLU A 164      -9.689  -5.110 -14.584  1.00  0.76           O  
ATOM   2465  H   GLU A 164      -7.761  -6.171  -8.752  1.00  0.76           H  
ATOM   2466  HA  GLU A 164      -6.242  -5.424 -11.104  1.00  0.76           H  
ATOM   2467 1HB  GLU A 164      -8.537  -6.433 -11.138  1.00  0.76           H  
ATOM   2468 2HB  GLU A 164      -9.174  -4.893 -10.586  1.00  0.76           H  
ATOM   2469 1HG  GLU A 164      -8.525  -3.781 -12.629  1.00  0.76           H  
ATOM   2470 2HG  GLU A 164      -7.466  -5.089 -13.091  1.00  0.76           H  
ATOM   2471  N   ALA A 165      -7.290  -3.003  -9.115  1.00  0.75           N  
ATOM   2472  CA  ALA A 165      -7.044  -1.602  -8.793  1.00  0.75           C  
ATOM   2473  C   ALA A 165      -5.548  -1.354  -8.609  1.00  0.75           C  
ATOM   2474  O   ALA A 165      -5.027  -0.360  -9.110  1.00  0.75           O  
ATOM   2475  CB  ALA A 165      -7.796  -1.202  -7.534  1.00  0.75           C  
ATOM   2476  H   ALA A 165      -7.884  -3.565  -8.504  1.00  0.75           H  
ATOM   2477  HA  ALA A 165      -7.384  -0.991  -9.624  1.00  0.75           H  
ATOM   2478 1HB  ALA A 165      -7.600  -0.163  -7.336  1.00  0.75           H  
ATOM   2479 2HB  ALA A 165      -8.862  -1.364  -7.675  1.00  0.75           H  
ATOM   2480 3HB  ALA A 165      -7.450  -1.802  -6.697  1.00  0.75           H  
ATOM   2481  N   LYS A 166      -4.857  -2.293  -7.947  1.00  0.74           N  
ATOM   2482  CA  LYS A 166      -3.412  -2.243  -7.713  1.00  0.74           C  
ATOM   2483  C   LYS A 166      -2.678  -2.142  -9.042  1.00  0.74           C  
ATOM   2484  O   LYS A 166      -1.748  -1.351  -9.202  1.00  0.74           O  
ATOM   2485  CB  LYS A 166      -2.957  -3.471  -6.933  1.00  0.74           C  
ATOM   2486  CG  LYS A 166      -1.492  -3.563  -6.617  1.00  0.74           C  
ATOM   2487  CD  LYS A 166      -1.226  -4.879  -5.881  1.00  0.74           C  
ATOM   2488  CE  LYS A 166      -1.467  -6.068  -6.824  1.00  0.74           C  
ATOM   2489  NZ  LYS A 166      -1.312  -7.395  -6.149  1.00  0.74           N  
ATOM   2490  H   LYS A 166      -5.371  -3.079  -7.560  1.00  0.74           H  
ATOM   2491  HA  LYS A 166      -3.183  -1.357  -7.123  1.00  0.74           H  
ATOM   2492 1HB  LYS A 166      -3.520  -3.531  -5.997  1.00  0.74           H  
ATOM   2493 2HB  LYS A 166      -3.203  -4.355  -7.501  1.00  0.74           H  
ATOM   2494 1HG  LYS A 166      -0.936  -3.529  -7.545  1.00  0.74           H  
ATOM   2495 2HG  LYS A 166      -1.190  -2.724  -5.992  1.00  0.74           H  
ATOM   2496 1HD  LYS A 166      -0.199  -4.905  -5.521  1.00  0.74           H  
ATOM   2497 2HD  LYS A 166      -1.901  -4.963  -5.031  1.00  0.74           H  
ATOM   2498 1HE  LYS A 166      -2.477  -5.996  -7.217  1.00  0.74           H  
ATOM   2499 2HE  LYS A 166      -0.772  -6.021  -7.652  1.00  0.74           H  
ATOM   2500 1HZ  LYS A 166      -1.526  -8.134  -6.843  1.00  0.74           H  
ATOM   2501 2HZ  LYS A 166      -0.382  -7.515  -5.793  1.00  0.74           H  
ATOM   2502 3HZ  LYS A 166      -1.978  -7.476  -5.404  1.00  0.74           H  
ATOM   2503  N   LYS A 167      -3.115  -2.929 -10.024  1.00  0.74           N  
ATOM   2504  CA  LYS A 167      -2.499  -2.852 -11.335  1.00  0.74           C  
ATOM   2505  C   LYS A 167      -2.754  -1.487 -11.970  1.00  0.74           C  
ATOM   2506  O   LYS A 167      -1.832  -0.814 -12.432  1.00  0.74           O  
ATOM   2507  CB  LYS A 167      -3.059  -3.954 -12.247  1.00  0.74           C  
ATOM   2508  CG  LYS A 167      -2.618  -5.385 -11.957  1.00  0.74           C  
ATOM   2509  CD  LYS A 167      -3.215  -6.358 -12.980  1.00  0.74           C  
ATOM   2510  CE  LYS A 167      -2.718  -7.789 -12.761  1.00  0.74           C  
ATOM   2511  NZ  LYS A 167      -3.114  -8.296 -11.419  1.00  0.74           N  
ATOM   2512  H   LYS A 167      -3.868  -3.598  -9.846  1.00  0.74           H  
ATOM   2513  HA  LYS A 167      -1.435  -2.962 -11.239  1.00  0.74           H  
ATOM   2514 1HB  LYS A 167      -4.141  -3.947 -12.182  1.00  0.74           H  
ATOM   2515 2HB  LYS A 167      -2.813  -3.733 -13.270  1.00  0.74           H  
ATOM   2516 1HG  LYS A 167      -1.546  -5.460 -12.024  1.00  0.74           H  
ATOM   2517 2HG  LYS A 167      -2.926  -5.676 -10.951  1.00  0.74           H  
ATOM   2518 1HD  LYS A 167      -4.304  -6.344 -12.899  1.00  0.74           H  
ATOM   2519 2HD  LYS A 167      -2.936  -6.040 -13.980  1.00  0.74           H  
ATOM   2520 1HE  LYS A 167      -3.145  -8.438 -13.526  1.00  0.74           H  
ATOM   2521 2HE  LYS A 167      -1.634  -7.815 -12.847  1.00  0.74           H  
ATOM   2522 1HZ  LYS A 167      -2.792  -9.238 -11.262  1.00  0.74           H  
ATOM   2523 2HZ  LYS A 167      -2.706  -7.696 -10.710  1.00  0.74           H  
ATOM   2524 3HZ  LYS A 167      -4.121  -8.283 -11.318  1.00  0.74           H  
ATOM   2525  N   PHE A 168      -3.986  -1.003 -11.891  1.00  0.74           N  
ATOM   2526  CA  PHE A 168      -4.297   0.260 -12.545  1.00  0.74           C  
ATOM   2527  C   PHE A 168      -3.688   1.480 -11.829  1.00  0.74           C  
ATOM   2528  O   PHE A 168      -3.428   2.507 -12.460  1.00  0.74           O  
ATOM   2529  CB  PHE A 168      -5.800   0.443 -12.662  1.00  0.74           C  
ATOM   2530  CG  PHE A 168      -6.502  -0.500 -13.615  1.00  0.74           C  
ATOM   2531  CD1 PHE A 168      -5.841  -1.574 -14.214  1.00  0.74           C  
ATOM   2532  CD2 PHE A 168      -7.834  -0.290 -13.929  1.00  0.74           C  
ATOM   2533  CE1 PHE A 168      -6.515  -2.423 -15.085  1.00  0.74           C  
ATOM   2534  CE2 PHE A 168      -8.499  -1.119 -14.799  1.00  0.74           C  
ATOM   2535  CZ  PHE A 168      -7.843  -2.197 -15.377  1.00  0.74           C  
ATOM   2536  H   PHE A 168      -4.723  -1.554 -11.447  1.00  0.74           H  
ATOM   2537  HA  PHE A 168      -3.894   0.222 -13.553  1.00  0.74           H  
ATOM   2538 1HB  PHE A 168      -6.241   0.306 -11.674  1.00  0.74           H  
ATOM   2539 2HB  PHE A 168      -6.004   1.457 -12.985  1.00  0.74           H  
ATOM   2540  HD1 PHE A 168      -4.794  -1.751 -13.988  1.00  0.74           H  
ATOM   2541  HD2 PHE A 168      -8.356   0.548 -13.482  1.00  0.74           H  
ATOM   2542  HE1 PHE A 168      -5.998  -3.264 -15.539  1.00  0.74           H  
ATOM   2543  HE2 PHE A 168      -9.543  -0.924 -15.030  1.00  0.74           H  
ATOM   2544  HZ  PHE A 168      -8.374  -2.863 -16.062  1.00  0.74           H  
ATOM   2545  N   THR A 169      -3.424   1.355 -10.528  1.00  0.75           N  
ATOM   2546  CA  THR A 169      -2.868   2.438  -9.719  1.00  0.75           C  
ATOM   2547  C   THR A 169      -1.334   2.482  -9.628  1.00  0.75           C  
ATOM   2548  O   THR A 169      -0.794   3.374  -8.959  1.00  0.75           O  
ATOM   2549  CB  THR A 169      -3.467   2.426  -8.291  1.00  0.75           C  
ATOM   2550  OG1 THR A 169      -3.269   1.154  -7.694  1.00  0.75           O  
ATOM   2551  CG2 THR A 169      -4.927   2.781  -8.293  1.00  0.75           C  
ATOM   2552  H   THR A 169      -3.677   0.486 -10.062  1.00  0.75           H  
ATOM   2553  HA  THR A 169      -3.184   3.371 -10.173  1.00  0.75           H  
ATOM   2554  HB  THR A 169      -2.941   3.172  -7.688  1.00  0.75           H  
ATOM   2555  HG1 THR A 169      -3.728   0.484  -8.249  1.00  0.75           H  
ATOM   2556 1HG2 THR A 169      -5.306   2.786  -7.270  1.00  0.75           H  
ATOM   2557 2HG2 THR A 169      -5.028   3.764  -8.725  1.00  0.75           H  
ATOM   2558 3HG2 THR A 169      -5.486   2.064  -8.881  1.00  0.75           H  
ATOM   2559  N   TYR A 170      -0.628   1.558 -10.294  1.00  0.76           N  
ATOM   2560  CA  TYR A 170       0.838   1.540 -10.228  1.00  0.76           C  
ATOM   2561  C   TYR A 170       1.452   2.899 -10.587  1.00  0.76           C  
ATOM   2562  O   TYR A 170       1.087   3.521 -11.584  1.00  0.76           O  
ATOM   2563  CB  TYR A 170       1.364   0.400 -11.116  1.00  0.76           C  
ATOM   2564  CG  TYR A 170       2.879   0.339 -11.366  1.00  0.76           C  
ATOM   2565  CD1 TYR A 170       3.799  -0.022 -10.388  1.00  0.76           C  
ATOM   2566  CD2 TYR A 170       3.328   0.607 -12.660  1.00  0.76           C  
ATOM   2567  CE1 TYR A 170       5.157  -0.071 -10.716  1.00  0.76           C  
ATOM   2568  CE2 TYR A 170       4.659   0.539 -12.978  1.00  0.76           C  
ATOM   2569  CZ  TYR A 170       5.573   0.219 -12.021  1.00  0.76           C  
ATOM   2570  OH  TYR A 170       6.912   0.178 -12.352  1.00  0.76           O  
ATOM   2571  H   TYR A 170      -1.110   0.846 -10.853  1.00  0.76           H  
ATOM   2572  HA  TYR A 170       1.123   1.313  -9.201  1.00  0.76           H  
ATOM   2573 1HB  TYR A 170       1.051  -0.556 -10.687  1.00  0.76           H  
ATOM   2574 2HB  TYR A 170       0.877   0.478 -12.083  1.00  0.76           H  
ATOM   2575  HD1 TYR A 170       3.469  -0.251  -9.377  1.00  0.76           H  
ATOM   2576  HD2 TYR A 170       2.614   0.866 -13.428  1.00  0.76           H  
ATOM   2577  HE1 TYR A 170       5.891  -0.340  -9.964  1.00  0.76           H  
ATOM   2578  HE2 TYR A 170       4.989   0.750 -13.996  1.00  0.76           H  
ATOM   2579  HH  TYR A 170       7.026  -0.290 -13.229  1.00  0.76           H  
ATOM   2580  N   ARG A 171       2.377   3.362  -9.724  1.00  0.77           N  
ATOM   2581  CA  ARG A 171       3.086   4.652  -9.827  1.00  0.77           C  
ATOM   2582  C   ARG A 171       2.210   5.897  -9.638  1.00  0.77           C  
ATOM   2583  O   ARG A 171       2.683   7.027  -9.789  1.00  0.77           O  
ATOM   2584  CB  ARG A 171       3.764   4.816 -11.181  1.00  0.77           C  
ATOM   2585  CG  ARG A 171       4.804   3.855 -11.522  1.00  0.77           C  
ATOM   2586  CD  ARG A 171       5.245   4.048 -12.930  1.00  0.77           C  
ATOM   2587  NE  ARG A 171       5.918   5.319 -13.121  1.00  0.77           N  
ATOM   2588  CZ  ARG A 171       6.309   5.825 -14.292  1.00  0.77           C  
ATOM   2589  NH1 ARG A 171       6.112   5.175 -15.420  1.00  0.77           N  
ATOM   2590  NH2 ARG A 171       6.900   6.995 -14.277  1.00  0.77           N  
ATOM   2591  H   ARG A 171       2.602   2.779  -8.930  1.00  0.77           H  
ATOM   2592  HA  ARG A 171       3.856   4.658  -9.057  1.00  0.77           H  
ATOM   2593 1HB  ARG A 171       3.048   4.813 -11.963  1.00  0.77           H  
ATOM   2594 2HB  ARG A 171       4.244   5.798 -11.208  1.00  0.77           H  
ATOM   2595 1HG  ARG A 171       5.665   4.017 -10.869  1.00  0.77           H  
ATOM   2596 2HG  ARG A 171       4.433   2.870 -11.382  1.00  0.77           H  
ATOM   2597 1HD  ARG A 171       5.920   3.254 -13.225  1.00  0.77           H  
ATOM   2598 2HD  ARG A 171       4.371   4.028 -13.576  1.00  0.77           H  
ATOM   2599  HE  ARG A 171       6.106   5.910 -12.301  1.00  0.77           H  
ATOM   2600 1HH1 ARG A 171       5.654   4.277 -15.410  1.00  0.77           H  
ATOM   2601 2HH1 ARG A 171       6.416   5.579 -16.293  1.00  0.77           H  
ATOM   2602 1HH2 ARG A 171       7.017   7.447 -13.357  1.00  0.77           H  
ATOM   2603 2HH2 ARG A 171       7.215   7.430 -15.130  1.00  0.77           H  
ATOM   2604  N   SER A 172       0.945   5.738  -9.286  1.00  0.78           N  
ATOM   2605  CA  SER A 172       0.125   6.931  -9.156  1.00  0.78           C  
ATOM   2606  C   SER A 172       0.053   7.415  -7.732  1.00  0.78           C  
ATOM   2607  O   SER A 172       0.448   6.728  -6.792  1.00  0.78           O  
ATOM   2608  CB  SER A 172      -1.275   6.671  -9.611  1.00  0.78           C  
ATOM   2609  OG  SER A 172      -1.970   5.939  -8.658  1.00  0.78           O  
ATOM   2610  H   SER A 172       0.530   4.815  -9.147  1.00  0.78           H  
ATOM   2611  HA  SER A 172       0.556   7.721  -9.769  1.00  0.78           H  
ATOM   2612 1HB  SER A 172      -1.789   7.610  -9.817  1.00  0.78           H  
ATOM   2613 2HB  SER A 172      -1.227   6.099 -10.525  1.00  0.78           H  
ATOM   2614  HG  SER A 172      -1.445   5.110  -8.526  1.00  0.78           H  
ATOM   2615  N   TRP A 173      -0.497   8.601  -7.557  1.00  0.78           N  
ATOM   2616  CA  TRP A 173      -0.769   9.138  -6.221  1.00  0.78           C  
ATOM   2617  C   TRP A 173      -1.863   8.344  -5.470  1.00  0.78           C  
ATOM   2618  O   TRP A 173      -2.053   8.547  -4.271  1.00  0.78           O  
ATOM   2619  CB  TRP A 173      -1.244  10.590  -6.258  1.00  0.78           C  
ATOM   2620  CG  TRP A 173      -2.679  10.767  -6.731  1.00  0.78           C  
ATOM   2621  CD1 TRP A 173      -3.193  11.007  -7.950  1.00  0.78           C  
ATOM   2622  CD2 TRP A 173      -3.791  10.721  -5.864  1.00  0.78           C  
ATOM   2623  NE1 TRP A 173      -4.542  11.115  -7.871  1.00  0.78           N  
ATOM   2624  CE2 TRP A 173      -4.922  10.930  -6.630  1.00  0.78           C  
ATOM   2625  CE3 TRP A 173      -3.921  10.523  -4.537  1.00  0.78           C  
ATOM   2626  CZ2 TRP A 173      -6.173  10.932  -6.091  1.00  0.78           C  
ATOM   2627  CZ3 TRP A 173      -5.151  10.527  -4.014  1.00  0.78           C  
ATOM   2628  CH2 TRP A 173      -6.266  10.709  -4.772  1.00  0.78           C  
ATOM   2629  H   TRP A 173      -0.680   9.171  -8.386  1.00  0.78           H  
ATOM   2630  HA  TRP A 173       0.141   9.085  -5.631  1.00  0.78           H  
ATOM   2631 1HB  TRP A 173      -1.174  11.001  -5.252  1.00  0.78           H  
ATOM   2632 2HB  TRP A 173      -0.588  11.168  -6.862  1.00  0.78           H  
ATOM   2633  HD1 TRP A 173      -2.658  11.101  -8.840  1.00  0.78           H  
ATOM   2634  HE1 TRP A 173      -5.189  11.308  -8.638  1.00  0.78           H  
ATOM   2635  HE3 TRP A 173      -3.051  10.366  -3.903  1.00  0.78           H  
ATOM   2636  HZ2 TRP A 173      -7.066  11.104  -6.681  1.00  0.78           H  
ATOM   2637  HZ3 TRP A 173      -5.215  10.384  -2.950  1.00  0.78           H  
ATOM   2638  HH2 TRP A 173      -7.245  10.696  -4.298  1.00  0.78           H  
ATOM   2639  N   VAL A 174      -2.667   7.540  -6.190  1.00  0.76           N  
ATOM   2640  CA  VAL A 174      -3.831   6.899  -5.587  1.00  0.76           C  
ATOM   2641  C   VAL A 174      -3.497   5.682  -4.743  1.00  0.76           C  
ATOM   2642  O   VAL A 174      -2.877   4.728  -5.218  1.00  0.76           O  
ATOM   2643  CB  VAL A 174      -4.811   6.444  -6.697  1.00  0.76           C  
ATOM   2644  CG1 VAL A 174      -5.994   5.690  -6.080  1.00  0.76           C  
ATOM   2645  CG2 VAL A 174      -5.304   7.620  -7.456  1.00  0.76           C  
ATOM   2646  H   VAL A 174      -2.446   7.311  -7.157  1.00  0.76           H  
ATOM   2647  HA  VAL A 174      -4.332   7.629  -4.949  1.00  0.76           H  
ATOM   2648  HB  VAL A 174      -4.293   5.765  -7.369  1.00  0.76           H  
ATOM   2649 1HG1 VAL A 174      -6.667   5.366  -6.862  1.00  0.76           H  
ATOM   2650 2HG1 VAL A 174      -5.636   4.819  -5.531  1.00  0.76           H  
ATOM   2651 3HG1 VAL A 174      -6.519   6.351  -5.411  1.00  0.76           H  
ATOM   2652 1HG2 VAL A 174      -5.990   7.294  -8.231  1.00  0.76           H  
ATOM   2653 2HG2 VAL A 174      -5.821   8.265  -6.773  1.00  0.76           H  
ATOM   2654 3HG2 VAL A 174      -4.463   8.145  -7.908  1.00  0.76           H  
ATOM   2655  N   LYS A 175      -3.958   5.701  -3.496  1.00  0.75           N  
ATOM   2656  CA  LYS A 175      -3.752   4.582  -2.586  1.00  0.75           C  
ATOM   2657  C   LYS A 175      -5.020   3.730  -2.518  1.00  0.75           C  
ATOM   2658  O   LYS A 175      -6.111   4.239  -2.238  1.00  0.75           O  
ATOM   2659  CB  LYS A 175      -3.381   5.096  -1.195  1.00  0.75           C  
ATOM   2660  CG  LYS A 175      -2.048   5.838  -1.133  1.00  0.75           C  
ATOM   2661  CD  LYS A 175      -1.768   6.389   0.270  1.00  0.75           C  
ATOM   2662  CE  LYS A 175      -0.449   7.155   0.308  1.00  0.75           C  
ATOM   2663  NZ  LYS A 175      -0.197   7.776   1.639  1.00  0.75           N  
ATOM   2664  H   LYS A 175      -4.448   6.541  -3.161  1.00  0.75           H  
ATOM   2665  HA  LYS A 175      -2.941   3.960  -2.965  1.00  0.75           H  
ATOM   2666 1HB  LYS A 175      -4.153   5.796  -0.856  1.00  0.75           H  
ATOM   2667 2HB  LYS A 175      -3.353   4.267  -0.489  1.00  0.75           H  
ATOM   2668 1HG  LYS A 175      -1.243   5.167  -1.426  1.00  0.75           H  
ATOM   2669 2HG  LYS A 175      -2.077   6.675  -1.840  1.00  0.75           H  
ATOM   2670 1HD  LYS A 175      -2.577   7.070   0.552  1.00  0.75           H  
ATOM   2671 2HD  LYS A 175      -1.737   5.576   0.994  1.00  0.75           H  
ATOM   2672 1HE  LYS A 175       0.366   6.468   0.081  1.00  0.75           H  
ATOM   2673 2HE  LYS A 175      -0.473   7.940  -0.448  1.00  0.75           H  
ATOM   2674 1HZ  LYS A 175       0.683   8.270   1.623  1.00  0.75           H  
ATOM   2675 2HZ  LYS A 175      -0.946   8.428   1.856  1.00  0.75           H  
ATOM   2676 3HZ  LYS A 175      -0.164   7.057   2.350  1.00  0.75           H  
ATOM   2677  N   ALA A 176      -4.877   2.437  -2.747  1.00  0.74           N  
ATOM   2678  CA  ALA A 176      -6.019   1.533  -2.672  1.00  0.74           C  
ATOM   2679  C   ALA A 176      -5.902   0.687  -1.410  1.00  0.74           C  
ATOM   2680  O   ALA A 176      -4.786   0.434  -0.953  1.00  0.74           O  
ATOM   2681  CB  ALA A 176      -6.095   0.668  -3.928  1.00  0.74           C  
ATOM   2682  H   ALA A 176      -3.964   2.070  -2.986  1.00  0.74           H  
ATOM   2683  HA  ALA A 176      -6.924   2.125  -2.595  1.00  0.74           H  
ATOM   2684 1HB  ALA A 176      -6.965   0.011  -3.859  1.00  0.74           H  
ATOM   2685 2HB  ALA A 176      -6.194   1.309  -4.805  1.00  0.74           H  
ATOM   2686 3HB  ALA A 176      -5.193   0.068  -4.020  1.00  0.74           H  
ATOM   2687  N   CYS A 177      -7.029   0.212  -0.879  1.00  0.75           N  
ATOM   2688  CA  CYS A 177      -6.999  -0.659   0.300  1.00  0.75           C  
ATOM   2689  C   CYS A 177      -8.137  -1.677   0.304  1.00  0.75           C  
ATOM   2690  O   CYS A 177      -9.102  -1.531  -0.447  1.00  0.75           O  
ATOM   2691  CB  CYS A 177      -7.084   0.183   1.579  1.00  0.75           C  
ATOM   2692  SG  CYS A 177      -8.619   1.130   1.788  1.00  0.75           S  
ATOM   2693  H   CYS A 177      -7.915   0.503  -1.282  1.00  0.75           H  
ATOM   2694  HA  CYS A 177      -6.053  -1.201   0.304  1.00  0.75           H  
ATOM   2695 1HB  CYS A 177      -6.986  -0.469   2.444  1.00  0.75           H  
ATOM   2696 2HB  CYS A 177      -6.251   0.885   1.602  1.00  0.75           H  
ATOM   2697  N   VAL A 178      -8.016  -2.715   1.164  1.00  0.81           N  
ATOM   2698  CA  VAL A 178      -9.079  -3.734   1.273  1.00  0.81           C  
ATOM   2699  C   VAL A 178      -9.573  -3.926   2.684  1.00  0.81           C  
ATOM   2700  O   VAL A 178      -8.794  -4.165   3.611  1.00  0.81           O  
ATOM   2701  CB  VAL A 178      -8.661  -5.123   0.757  1.00  0.81           C  
ATOM   2702  CG1 VAL A 178      -9.820  -6.127   0.934  1.00  0.81           C  
ATOM   2703  CG2 VAL A 178      -8.338  -5.031  -0.608  1.00  0.81           C  
ATOM   2704  H   VAL A 178      -7.184  -2.773   1.770  1.00  0.81           H  
ATOM   2705  HA  VAL A 178      -9.907  -3.405   0.662  1.00  0.81           H  
ATOM   2706  HB  VAL A 178      -7.803  -5.483   1.324  1.00  0.81           H  
ATOM   2707 1HG1 VAL A 178      -9.518  -7.102   0.554  1.00  0.81           H  
ATOM   2708 2HG1 VAL A 178     -10.082  -6.222   1.985  1.00  0.81           H  
ATOM   2709 3HG1 VAL A 178     -10.688  -5.771   0.374  1.00  0.81           H  
ATOM   2710 1HG2 VAL A 178      -8.046  -6.010  -0.987  1.00  0.81           H  
ATOM   2711 2HG2 VAL A 178      -9.218  -4.672  -1.131  1.00  0.81           H  
ATOM   2712 3HG2 VAL A 178      -7.524  -4.338  -0.716  1.00  0.81           H  
ATOM   2713  N   VAL A 179     -10.883  -3.845   2.840  1.00  0.92           N  
ATOM   2714  CA  VAL A 179     -11.473  -3.990   4.144  1.00  0.92           C  
ATOM   2715  C   VAL A 179     -12.512  -5.149   4.179  1.00  0.92           C  
ATOM   2716  O   VAL A 179     -13.531  -5.148   3.480  1.00  0.92           O  
ATOM   2717  CB  VAL A 179     -12.018  -2.597   4.522  1.00  0.92           C  
ATOM   2718  CG1 VAL A 179     -12.620  -2.608   5.801  1.00  0.92           C  
ATOM   2719  CG2 VAL A 179     -10.899  -1.588   4.414  1.00  0.92           C  
ATOM   2720  H   VAL A 179     -11.462  -3.650   2.023  1.00  0.92           H  
ATOM   2721  HA  VAL A 179     -10.684  -4.230   4.855  1.00  0.92           H  
ATOM   2722  HB  VAL A 179     -12.771  -2.318   3.861  1.00  0.92           H  
ATOM   2723 1HG1 VAL A 179     -13.020  -1.634   6.031  1.00  0.92           H  
ATOM   2724 2HG1 VAL A 179     -13.397  -3.300   5.710  1.00  0.92           H  
ATOM   2725 3HG1 VAL A 179     -11.900  -2.906   6.569  1.00  0.92           H  
ATOM   2726 1HG2 VAL A 179     -11.282  -0.613   4.662  1.00  0.92           H  
ATOM   2727 2HG2 VAL A 179     -10.100  -1.864   5.100  1.00  0.92           H  
ATOM   2728 3HG2 VAL A 179     -10.505  -1.551   3.406  1.00  0.92           H  
ATOM   2729  N   TYR A 180     -12.226  -6.149   5.012  1.00  1.08           N  
ATOM   2730  CA  TYR A 180     -13.034  -7.372   5.133  1.00  1.08           C  
ATOM   2731  C   TYR A 180     -12.909  -7.965   6.557  1.00  1.08           C  
ATOM   2732  O   TYR A 180     -11.873  -7.815   7.195  1.00  1.08           O  
ATOM   2733  CB  TYR A 180     -12.638  -8.400   4.051  1.00  1.08           C  
ATOM   2734  CG  TYR A 180     -13.580  -9.563   4.048  1.00  1.08           C  
ATOM   2735  CD1 TYR A 180     -14.770  -9.446   3.415  1.00  1.08           C  
ATOM   2736  CD2 TYR A 180     -13.264 -10.702   4.689  1.00  1.08           C  
ATOM   2737  CE1 TYR A 180     -15.688 -10.480   3.438  1.00  1.08           C  
ATOM   2738  CE2 TYR A 180     -14.164 -11.750   4.746  1.00  1.08           C  
ATOM   2739  CZ  TYR A 180     -15.380 -11.638   4.121  1.00  1.08           C  
ATOM   2740  OH  TYR A 180     -16.280 -12.680   4.168  1.00  1.08           O  
ATOM   2741  H   TYR A 180     -11.386  -6.062   5.560  1.00  1.08           H  
ATOM   2742  HA  TYR A 180     -14.081  -7.110   4.980  1.00  1.08           H  
ATOM   2743 1HB  TYR A 180     -12.655  -7.934   3.061  1.00  1.08           H  
ATOM   2744 2HB  TYR A 180     -11.628  -8.768   4.236  1.00  1.08           H  
ATOM   2745  HD1 TYR A 180     -14.984  -8.525   2.901  1.00  1.08           H  
ATOM   2746  HD2 TYR A 180     -12.294 -10.779   5.170  1.00  1.08           H  
ATOM   2747  HE1 TYR A 180     -16.646 -10.375   2.928  1.00  1.08           H  
ATOM   2748  HE2 TYR A 180     -13.909 -12.666   5.275  1.00  1.08           H  
ATOM   2749  HH  TYR A 180     -15.955 -13.361   4.763  1.00  1.08           H  
ATOM   2750  N   GLY A 181     -13.988  -8.569   7.090  1.00  1.28           N  
ATOM   2751  CA  GLY A 181     -13.972  -9.156   8.451  1.00  1.28           C  
ATOM   2752  C   GLY A 181     -12.933 -10.260   8.696  1.00  1.28           C  
ATOM   2753  O   GLY A 181     -12.327 -10.336   9.762  1.00  1.28           O  
ATOM   2754  H   GLY A 181     -14.828  -8.653   6.533  1.00  1.28           H  
ATOM   2755 1HA  GLY A 181     -13.797  -8.366   9.175  1.00  1.28           H  
ATOM   2756 2HA  GLY A 181     -14.963  -9.551   8.669  1.00  1.28           H  
ATOM   2757  N   GLY A 182     -12.678 -11.084   7.696  1.00  1.48           N  
ATOM   2758  CA  GLY A 182     -11.718 -12.196   7.758  1.00  1.48           C  
ATOM   2759  C   GLY A 182     -10.262 -11.737   7.590  1.00  1.48           C  
ATOM   2760  O   GLY A 182      -9.553 -12.180   6.675  1.00  1.48           O  
ATOM   2761  H   GLY A 182     -13.206 -10.947   6.856  1.00  1.48           H  
ATOM   2762 1HA  GLY A 182     -11.826 -12.706   8.714  1.00  1.48           H  
ATOM   2763 2HA  GLY A 182     -11.960 -12.923   6.985  1.00  1.48           H  
ATOM   2764  N   SER A 183      -9.866 -10.800   8.447  1.00  1.61           N  
ATOM   2765  CA  SER A 183      -8.549 -10.169   8.485  1.00  1.61           C  
ATOM   2766  C   SER A 183      -8.422  -9.333   9.777  1.00  1.61           C  
ATOM   2767  O   SER A 183      -9.411  -8.758  10.223  1.00  1.61           O  
ATOM   2768  CB  SER A 183      -8.375  -9.305   7.258  1.00  1.61           C  
ATOM   2769  OG  SER A 183      -7.172  -8.584   7.294  1.00  1.61           O  
ATOM   2770  H   SER A 183     -10.564 -10.525   9.138  1.00  1.61           H  
ATOM   2771  HA  SER A 183      -7.809 -10.956   8.452  1.00  1.61           H  
ATOM   2772 1HB  SER A 183      -8.389  -9.929   6.368  1.00  1.61           H  
ATOM   2773 2HB  SER A 183      -9.211  -8.651   7.191  1.00  1.61           H  
ATOM   2774  HG  SER A 183      -7.192  -8.086   8.129  1.00  1.61           H  
ATOM   2775  N   PRO A 184      -7.246  -9.241  10.423  1.00  1.65           N  
ATOM   2776  CA  PRO A 184      -7.038  -8.414  11.603  1.00  1.65           C  
ATOM   2777  C   PRO A 184      -7.440  -6.956  11.394  1.00  1.65           C  
ATOM   2778  O   PRO A 184      -7.012  -6.307  10.428  1.00  1.65           O  
ATOM   2779  CB  PRO A 184      -5.527  -8.548  11.823  1.00  1.65           C  
ATOM   2780  CG  PRO A 184      -5.180  -9.905  11.251  1.00  1.65           C  
ATOM   2781  CD  PRO A 184      -6.072 -10.054  10.032  1.00  1.65           C  
ATOM   2782  HA  PRO A 184      -7.597  -8.849  12.446  1.00  1.65           H  
ATOM   2783 1HB  PRO A 184      -5.002  -7.729  11.315  1.00  1.65           H  
ATOM   2784 2HB  PRO A 184      -5.294  -8.462  12.895  1.00  1.65           H  
ATOM   2785 1HG  PRO A 184      -4.109  -9.948  10.999  1.00  1.65           H  
ATOM   2786 2HG  PRO A 184      -5.359 -10.687  12.005  1.00  1.65           H  
ATOM   2787 1HD  PRO A 184      -5.590  -9.655   9.127  1.00  1.65           H  
ATOM   2788 2HD  PRO A 184      -6.321 -11.118   9.948  1.00  1.65           H  
ATOM   2789  N   ILE A 185      -8.182  -6.430  12.367  1.00  1.60           N  
ATOM   2790  CA  ILE A 185      -8.677  -5.060  12.344  1.00  1.60           C  
ATOM   2791  C   ILE A 185      -7.575  -4.032  12.432  1.00  1.60           C  
ATOM   2792  O   ILE A 185      -7.596  -3.042  11.711  1.00  1.60           O  
ATOM   2793  CB  ILE A 185      -9.700  -4.818  13.463  1.00  1.60           C  
ATOM   2794  CG1 ILE A 185     -10.969  -5.623  13.181  1.00  1.60           C  
ATOM   2795  CG2 ILE A 185      -9.998  -3.338  13.605  1.00  1.60           C  
ATOM   2796  CD1 ILE A 185     -11.928  -5.657  14.340  1.00  1.60           C  
ATOM   2797  H   ILE A 185      -8.464  -7.029  13.132  1.00  1.60           H  
ATOM   2798  HA  ILE A 185      -9.193  -4.912  11.392  1.00  1.60           H  
ATOM   2799  HB  ILE A 185      -9.291  -5.183  14.403  1.00  1.60           H  
ATOM   2800 1HG1 ILE A 185     -11.479  -5.188  12.325  1.00  1.60           H  
ATOM   2801 2HG1 ILE A 185     -10.688  -6.648  12.929  1.00  1.60           H  
ATOM   2802 1HG2 ILE A 185     -10.711  -3.182  14.412  1.00  1.60           H  
ATOM   2803 2HG2 ILE A 185      -9.075  -2.811  13.832  1.00  1.60           H  
ATOM   2804 3HG2 ILE A 185     -10.410  -2.956  12.685  1.00  1.60           H  
ATOM   2805 1HD1 ILE A 185     -12.806  -6.242  14.067  1.00  1.60           H  
ATOM   2806 2HD1 ILE A 185     -11.442  -6.110  15.204  1.00  1.60           H  
ATOM   2807 3HD1 ILE A 185     -12.232  -4.641  14.583  1.00  1.60           H  
ATOM   2808  N   GLY A 186      -6.617  -4.258  13.326  1.00  1.50           N  
ATOM   2809  CA  GLY A 186      -5.520  -3.317  13.513  1.00  1.50           C  
ATOM   2810  C   GLY A 186      -4.832  -3.009  12.191  1.00  1.50           C  
ATOM   2811  O   GLY A 186      -4.662  -1.842  11.823  1.00  1.50           O  
ATOM   2812  H   GLY A 186      -6.656  -5.096  13.884  1.00  1.50           H  
ATOM   2813 1HA  GLY A 186      -5.905  -2.395  13.950  1.00  1.50           H  
ATOM   2814 2HA  GLY A 186      -4.799  -3.733  14.216  1.00  1.50           H  
ATOM   2815  N   ASN A 187      -4.426  -4.055  11.470  1.00  1.40           N  
ATOM   2816  CA  ASN A 187      -3.735  -3.844  10.210  1.00  1.40           C  
ATOM   2817  C   ASN A 187      -4.613  -3.106   9.209  1.00  1.40           C  
ATOM   2818  O   ASN A 187      -4.129  -2.211   8.508  1.00  1.40           O  
ATOM   2819  CB  ASN A 187      -3.279  -5.164   9.636  1.00  1.40           C  
ATOM   2820  CG  ASN A 187      -2.131  -5.746  10.402  1.00  1.40           C  
ATOM   2821  OD1 ASN A 187      -1.430  -5.029  11.128  1.00  1.40           O  
ATOM   2822  ND2 ASN A 187      -1.922  -7.030  10.260  1.00  1.40           N  
ATOM   2823  H   ASN A 187      -4.602  -4.992  11.801  1.00  1.40           H  
ATOM   2824  HA  ASN A 187      -2.861  -3.221  10.395  1.00  1.40           H  
ATOM   2825 1HB  ASN A 187      -4.115  -5.872   9.651  1.00  1.40           H  
ATOM   2826 2HB  ASN A 187      -2.983  -5.028   8.597  1.00  1.40           H  
ATOM   2827 1HD2 ASN A 187      -1.169  -7.472  10.748  1.00  1.40           H  
ATOM   2828 2HD2 ASN A 187      -2.512  -7.568   9.659  1.00  1.40           H  
ATOM   2829  N   GLN A 188      -5.913  -3.428   9.171  1.00  1.33           N  
ATOM   2830  CA  GLN A 188      -6.780  -2.718   8.241  1.00  1.33           C  
ATOM   2831  C   GLN A 188      -6.896  -1.265   8.609  1.00  1.33           C  
ATOM   2832  O   GLN A 188      -6.831  -0.398   7.740  1.00  1.33           O  
ATOM   2833  CB  GLN A 188      -8.171  -3.318   8.233  1.00  1.33           C  
ATOM   2834  CG  GLN A 188      -8.197  -4.624   7.632  1.00  1.33           C  
ATOM   2835  CD  GLN A 188      -9.489  -5.255   7.743  1.00  1.33           C  
ATOM   2836  OE1 GLN A 188     -10.342  -4.930   8.592  1.00  1.33           O  
ATOM   2837  NE2 GLN A 188      -9.678  -6.197   6.880  1.00  1.33           N  
ATOM   2838  H   GLN A 188      -6.288  -4.182   9.752  1.00  1.33           H  
ATOM   2839  HA  GLN A 188      -6.354  -2.788   7.241  1.00  1.33           H  
ATOM   2840 1HB  GLN A 188      -8.533  -3.401   9.257  1.00  1.33           H  
ATOM   2841 2HB  GLN A 188      -8.853  -2.667   7.686  1.00  1.33           H  
ATOM   2842 1HG  GLN A 188      -7.954  -4.528   6.570  1.00  1.33           H  
ATOM   2843 2HG  GLN A 188      -7.461  -5.258   8.129  1.00  1.33           H  
ATOM   2844 1HE2 GLN A 188     -10.530  -6.740   6.911  1.00  1.33           H  
ATOM   2845 2HE2 GLN A 188      -8.953  -6.414   6.214  1.00  1.33           H  
ATOM   2846  N   LEU A 189      -7.011  -0.969   9.895  1.00  1.28           N  
ATOM   2847  CA  LEU A 189      -7.171   0.416  10.260  1.00  1.28           C  
ATOM   2848  C   LEU A 189      -5.947   1.187   9.857  1.00  1.28           C  
ATOM   2849  O   LEU A 189      -6.063   2.283   9.323  1.00  1.28           O  
ATOM   2850  CB  LEU A 189      -7.456   0.566  11.746  1.00  1.28           C  
ATOM   2851  CG  LEU A 189      -8.806   0.041  12.168  1.00  1.28           C  
ATOM   2852  CD1 LEU A 189      -8.938   0.148  13.670  1.00  1.28           C  
ATOM   2853  CD2 LEU A 189      -9.861   0.799  11.445  1.00  1.28           C  
ATOM   2854  H   LEU A 189      -7.037  -1.705  10.600  1.00  1.28           H  
ATOM   2855  HA  LEU A 189      -8.018   0.825   9.724  1.00  1.28           H  
ATOM   2856 1HB  LEU A 189      -6.693   0.014  12.299  1.00  1.28           H  
ATOM   2857 2HB  LEU A 189      -7.390   1.623  12.017  1.00  1.28           H  
ATOM   2858  HG  LEU A 189      -8.888  -1.001  11.903  1.00  1.28           H  
ATOM   2859 1HD1 LEU A 189      -9.908  -0.240  13.979  1.00  1.28           H  
ATOM   2860 2HD1 LEU A 189      -8.144  -0.432  14.142  1.00  1.28           H  
ATOM   2861 3HD1 LEU A 189      -8.850   1.189  13.962  1.00  1.28           H  
ATOM   2862 1HD2 LEU A 189     -10.836   0.417  11.735  1.00  1.28           H  
ATOM   2863 2HD2 LEU A 189      -9.779   1.847  11.700  1.00  1.28           H  
ATOM   2864 3HD2 LEU A 189      -9.724   0.675  10.376  1.00  1.28           H  
ATOM   2865  N   ARG A 190      -4.769   0.595  10.015  1.00  1.26           N  
ATOM   2866  CA  ARG A 190      -3.566   1.299   9.619  1.00  1.26           C  
ATOM   2867  C   ARG A 190      -3.559   1.545   8.104  1.00  1.26           C  
ATOM   2868  O   ARG A 190      -3.238   2.641   7.637  1.00  1.26           O  
ATOM   2869  CB  ARG A 190      -2.359   0.481  10.036  1.00  1.26           C  
ATOM   2870  CG  ARG A 190      -2.133   0.435  11.545  1.00  1.26           C  
ATOM   2871  CD  ARG A 190      -1.060  -0.519  11.918  1.00  1.26           C  
ATOM   2872  NE  ARG A 190      -0.849  -0.566  13.359  1.00  1.26           N  
ATOM   2873  CZ  ARG A 190      -0.149  -1.524  14.000  1.00  1.26           C  
ATOM   2874  NH1 ARG A 190       0.396  -2.509  13.320  1.00  1.26           N  
ATOM   2875  NH2 ARG A 190      -0.012  -1.474  15.315  1.00  1.26           N  
ATOM   2876  H   ARG A 190      -4.711  -0.326  10.456  1.00  1.26           H  
ATOM   2877  HA  ARG A 190      -3.541   2.259  10.137  1.00  1.26           H  
ATOM   2878 1HB  ARG A 190      -2.480  -0.545   9.691  1.00  1.26           H  
ATOM   2879 2HB  ARG A 190      -1.462   0.884   9.568  1.00  1.26           H  
ATOM   2880 1HG  ARG A 190      -1.855   1.427  11.898  1.00  1.26           H  
ATOM   2881 2HG  ARG A 190      -3.056   0.125  12.034  1.00  1.26           H  
ATOM   2882 1HD  ARG A 190      -1.339  -1.519  11.583  1.00  1.26           H  
ATOM   2883 2HD  ARG A 190      -0.126  -0.225  11.444  1.00  1.26           H  
ATOM   2884  HE  ARG A 190      -1.254   0.175  13.917  1.00  1.26           H  
ATOM   2885 1HH1 ARG A 190       0.288  -2.549  12.315  1.00  1.26           H  
ATOM   2886 2HH1 ARG A 190       0.918  -3.228  13.800  1.00  1.26           H  
ATOM   2887 1HH2 ARG A 190      -0.431  -0.718  15.838  1.00  1.26           H  
ATOM   2888 2HH2 ARG A 190       0.511  -2.191  15.795  1.00  1.26           H  
ATOM   2889  N   GLU A 191      -3.964   0.542   7.319  1.00  1.25           N  
ATOM   2890  CA  GLU A 191      -3.966   0.690   5.864  1.00  1.25           C  
ATOM   2891  C   GLU A 191      -4.894   1.842   5.430  1.00  1.25           C  
ATOM   2892  O   GLU A 191      -4.579   2.616   4.519  1.00  1.25           O  
ATOM   2893  CB  GLU A 191      -4.378  -0.639   5.202  1.00  1.25           C  
ATOM   2894  CG  GLU A 191      -4.241  -0.654   3.671  1.00  1.25           C  
ATOM   2895  CD  GLU A 191      -4.595  -2.012   2.977  1.00  1.25           C  
ATOM   2896  OE1 GLU A 191      -5.705  -2.503   3.115  1.00  1.25           O  
ATOM   2897  OE2 GLU A 191      -3.739  -2.533   2.307  1.00  1.25           O  
ATOM   2898  H   GLU A 191      -4.234  -0.352   7.736  1.00  1.25           H  
ATOM   2899  HA  GLU A 191      -2.956   0.930   5.543  1.00  1.25           H  
ATOM   2900 1HB  GLU A 191      -3.774  -1.450   5.612  1.00  1.25           H  
ATOM   2901 2HB  GLU A 191      -5.420  -0.856   5.448  1.00  1.25           H  
ATOM   2902 1HG  GLU A 191      -4.858   0.134   3.280  1.00  1.25           H  
ATOM   2903 2HG  GLU A 191      -3.210  -0.403   3.427  1.00  1.25           H  
ATOM   2904  N   ILE A 192      -6.029   1.953   6.119  1.00  1.24           N  
ATOM   2905  CA  ILE A 192      -7.061   2.961   5.900  1.00  1.24           C  
ATOM   2906  C   ILE A 192      -6.596   4.370   6.335  1.00  1.24           C  
ATOM   2907  O   ILE A 192      -6.645   5.333   5.550  1.00  1.24           O  
ATOM   2908  CB  ILE A 192      -8.305   2.504   6.695  1.00  1.24           C  
ATOM   2909  CG1 ILE A 192      -8.863   1.220   6.107  1.00  1.24           C  
ATOM   2910  CG2 ILE A 192      -9.386   3.549   6.745  1.00  1.24           C  
ATOM   2911  CD1 ILE A 192      -9.811   0.581   7.066  1.00  1.24           C  
ATOM   2912  H   ILE A 192      -6.200   1.255   6.845  1.00  1.24           H  
ATOM   2913  HA  ILE A 192      -7.303   2.978   4.840  1.00  1.24           H  
ATOM   2914  HB  ILE A 192      -8.000   2.279   7.709  1.00  1.24           H  
ATOM   2915 1HG1 ILE A 192      -9.400   1.449   5.185  1.00  1.24           H  
ATOM   2916 2HG1 ILE A 192      -8.057   0.530   5.868  1.00  1.24           H  
ATOM   2917 1HG2 ILE A 192     -10.225   3.181   7.333  1.00  1.24           H  
ATOM   2918 2HG2 ILE A 192      -8.984   4.426   7.217  1.00  1.24           H  
ATOM   2919 3HG2 ILE A 192      -9.723   3.783   5.735  1.00  1.24           H  
ATOM   2920 1HD1 ILE A 192     -10.226  -0.309   6.681  1.00  1.24           H  
ATOM   2921 2HD1 ILE A 192      -9.297   0.344   7.973  1.00  1.24           H  
ATOM   2922 3HD1 ILE A 192     -10.570   1.265   7.271  1.00  1.24           H  
ATOM   2923  N   GLU A 193      -6.048   4.458   7.563  1.00  1.20           N  
ATOM   2924  CA  GLU A 193      -5.558   5.697   8.192  1.00  1.20           C  
ATOM   2925  C   GLU A 193      -4.448   6.356   7.391  1.00  1.20           C  
ATOM   2926  O   GLU A 193      -4.361   7.585   7.341  1.00  1.20           O  
ATOM   2927  CB  GLU A 193      -5.040   5.421   9.614  1.00  1.20           C  
ATOM   2928  CG  GLU A 193      -6.116   5.141  10.677  1.00  1.20           C  
ATOM   2929  CD  GLU A 193      -5.516   4.676  11.997  1.00  1.20           C  
ATOM   2930  OE1 GLU A 193      -4.344   4.365  12.022  1.00  1.20           O  
ATOM   2931  OE2 GLU A 193      -6.220   4.671  12.988  1.00  1.20           O  
ATOM   2932  H   GLU A 193      -6.008   3.612   8.122  1.00  1.20           H  
ATOM   2933  HA  GLU A 193      -6.390   6.394   8.260  1.00  1.20           H  
ATOM   2934 1HB  GLU A 193      -4.377   4.556   9.587  1.00  1.20           H  
ATOM   2935 2HB  GLU A 193      -4.450   6.271   9.952  1.00  1.20           H  
ATOM   2936 1HG  GLU A 193      -6.672   6.065  10.856  1.00  1.20           H  
ATOM   2937 2HG  GLU A 193      -6.821   4.404  10.309  1.00  1.20           H  
ATOM   2938  N   ARG A 194      -3.634   5.547   6.719  1.00  1.13           N  
ATOM   2939  CA  ARG A 194      -2.548   6.032   5.875  1.00  1.13           C  
ATOM   2940  C   ARG A 194      -3.020   6.892   4.695  1.00  1.13           C  
ATOM   2941  O   ARG A 194      -2.191   7.524   4.028  1.00  1.13           O  
ATOM   2942  CB  ARG A 194      -1.707   4.877   5.360  1.00  1.13           C  
ATOM   2943  CG  ARG A 194      -0.792   4.224   6.396  1.00  1.13           C  
ATOM   2944  CD  ARG A 194      -0.159   2.993   5.857  1.00  1.13           C  
ATOM   2945  NE  ARG A 194       0.722   2.353   6.819  1.00  1.13           N  
ATOM   2946  CZ  ARG A 194       1.226   1.110   6.681  1.00  1.13           C  
ATOM   2947  NH1 ARG A 194       0.916   0.387   5.628  1.00  1.13           N  
ATOM   2948  NH2 ARG A 194       2.031   0.616   7.605  1.00  1.13           N  
ATOM   2949  H   ARG A 194      -3.740   4.537   6.838  1.00  1.13           H  
ATOM   2950  HA  ARG A 194      -1.901   6.649   6.498  1.00  1.13           H  
ATOM   2951 1HB  ARG A 194      -2.374   4.096   4.985  1.00  1.13           H  
ATOM   2952 2HB  ARG A 194      -1.094   5.211   4.529  1.00  1.13           H  
ATOM   2953 1HG  ARG A 194       0.007   4.923   6.641  1.00  1.13           H  
ATOM   2954 2HG  ARG A 194      -1.336   3.992   7.297  1.00  1.13           H  
ATOM   2955 1HD  ARG A 194      -0.942   2.285   5.589  1.00  1.13           H  
ATOM   2956 2HD  ARG A 194       0.423   3.239   4.971  1.00  1.13           H  
ATOM   2957  HE  ARG A 194       0.980   2.880   7.644  1.00  1.13           H  
ATOM   2958 1HH1 ARG A 194       0.293   0.759   4.926  1.00  1.13           H  
ATOM   2959 2HH1 ARG A 194       1.295  -0.546   5.526  1.00  1.13           H  
ATOM   2960 1HH2 ARG A 194       2.270   1.169   8.416  1.00  1.13           H  
ATOM   2961 2HH2 ARG A 194       2.408  -0.315   7.499  1.00  1.13           H  
ATOM   2962  N   GLY A 195      -4.331   6.919   4.414  1.00  1.03           N  
ATOM   2963  CA  GLY A 195      -4.826   7.749   3.327  1.00  1.03           C  
ATOM   2964  C   GLY A 195      -5.438   6.975   2.180  1.00  1.03           C  
ATOM   2965  O   GLY A 195      -5.207   7.300   1.025  1.00  1.03           O  
ATOM   2966  H   GLY A 195      -4.992   6.378   4.970  1.00  1.03           H  
ATOM   2967 1HA  GLY A 195      -5.574   8.432   3.730  1.00  1.03           H  
ATOM   2968 2HA  GLY A 195      -4.019   8.370   2.948  1.00  1.03           H  
ATOM   2969  N   CYS A 196      -6.181   5.920   2.475  1.00  0.92           N  
ATOM   2970  CA  CYS A 196      -6.793   5.165   1.387  1.00  0.92           C  
ATOM   2971  C   CYS A 196      -7.747   6.046   0.574  1.00  0.92           C  
ATOM   2972  O   CYS A 196      -8.649   6.673   1.132  1.00  0.92           O  
ATOM   2973  CB  CYS A 196      -7.550   3.994   1.959  1.00  0.92           C  
ATOM   2974  SG  CYS A 196      -8.333   2.914   0.764  1.00  0.92           S  
ATOM   2975  H   CYS A 196      -6.347   5.658   3.449  1.00  0.92           H  
ATOM   2976  HA  CYS A 196      -6.007   4.794   0.728  1.00  0.92           H  
ATOM   2977 1HB  CYS A 196      -6.854   3.391   2.546  1.00  0.92           H  
ATOM   2978 2HB  CYS A 196      -8.318   4.357   2.643  1.00  0.92           H  
ATOM   2979  N   ASP A 197      -7.545   6.082  -0.747  1.00  0.82           N  
ATOM   2980  CA  ASP A 197      -8.351   6.887  -1.656  1.00  0.82           C  
ATOM   2981  C   ASP A 197      -9.437   6.037  -2.292  1.00  0.82           C  
ATOM   2982  O   ASP A 197     -10.562   6.518  -2.499  1.00  0.82           O  
ATOM   2983  CB  ASP A 197      -7.453   7.444  -2.745  1.00  0.82           C  
ATOM   2984  CG  ASP A 197      -6.414   8.286  -2.161  1.00  0.82           C  
ATOM   2985  OD1 ASP A 197      -6.743   9.231  -1.477  1.00  0.82           O  
ATOM   2986  OD2 ASP A 197      -5.250   8.003  -2.404  1.00  0.82           O  
ATOM   2987  H   ASP A 197      -6.799   5.525  -1.145  1.00  0.82           H  
ATOM   2988  HA  ASP A 197      -8.806   7.703  -1.100  1.00  0.82           H  
ATOM   2989 1HB  ASP A 197      -6.978   6.618  -3.255  1.00  0.82           H  
ATOM   2990 2HB  ASP A 197      -8.034   8.013  -3.474  1.00  0.82           H  
ATOM   2991  N   LEU A 198      -9.078   4.776  -2.582  1.00  0.73           N  
ATOM   2992  CA  LEU A 198      -9.980   3.798  -3.178  1.00  0.73           C  
ATOM   2993  C   LEU A 198     -10.131   2.594  -2.263  1.00  0.73           C  
ATOM   2994  O   LEU A 198      -9.245   1.734  -2.187  1.00  0.73           O  
ATOM   2995  CB  LEU A 198      -9.463   3.342  -4.543  1.00  0.73           C  
ATOM   2996  CG  LEU A 198     -10.277   2.259  -5.220  1.00  0.73           C  
ATOM   2997  CD1 LEU A 198     -11.660   2.759  -5.466  1.00  0.73           C  
ATOM   2998  CD2 LEU A 198      -9.609   1.881  -6.510  1.00  0.73           C  
ATOM   2999  H   LEU A 198      -8.119   4.491  -2.377  1.00  0.73           H  
ATOM   3000  HA  LEU A 198     -10.952   4.258  -3.313  1.00  0.73           H  
ATOM   3001 1HB  LEU A 198      -9.441   4.205  -5.208  1.00  0.73           H  
ATOM   3002 2HB  LEU A 198      -8.443   2.978  -4.425  1.00  0.73           H  
ATOM   3003  HG  LEU A 198     -10.338   1.385  -4.565  1.00  0.73           H  
ATOM   3004 1HD1 LEU A 198     -12.230   2.006  -5.935  1.00  0.73           H  
ATOM   3005 2HD1 LEU A 198     -12.126   3.028  -4.517  1.00  0.73           H  
ATOM   3006 3HD1 LEU A 198     -11.607   3.623  -6.114  1.00  0.73           H  
ATOM   3007 1HD2 LEU A 198     -10.181   1.096  -6.999  1.00  0.73           H  
ATOM   3008 2HD2 LEU A 198      -9.563   2.749  -7.154  1.00  0.73           H  
ATOM   3009 3HD2 LEU A 198      -8.609   1.532  -6.294  1.00  0.73           H  
ATOM   3010  N   LEU A 199     -11.280   2.502  -1.616  1.00  0.67           N  
ATOM   3011  CA  LEU A 199     -11.465   1.440  -0.640  1.00  0.67           C  
ATOM   3012  C   LEU A 199     -12.350   0.374  -1.201  1.00  0.67           C  
ATOM   3013  O   LEU A 199     -13.460   0.660  -1.633  1.00  0.67           O  
ATOM   3014  CB  LEU A 199     -12.059   2.045   0.648  1.00  0.67           C  
ATOM   3015  CG  LEU A 199     -12.274   1.122   1.862  1.00  0.67           C  
ATOM   3016  CD1 LEU A 199     -12.135   1.943   3.112  1.00  0.67           C  
ATOM   3017  CD2 LEU A 199     -13.674   0.540   1.814  1.00  0.67           C  
ATOM   3018  H   LEU A 199     -12.000   3.208  -1.778  1.00  0.67           H  
ATOM   3019  HA  LEU A 199     -10.502   0.990  -0.416  1.00  0.67           H  
ATOM   3020 1HB  LEU A 199     -11.412   2.858   0.971  1.00  0.67           H  
ATOM   3021 2HB  LEU A 199     -13.020   2.470   0.400  1.00  0.67           H  
ATOM   3022  HG  LEU A 199     -11.535   0.320   1.867  1.00  0.67           H  
ATOM   3023 1HD1 LEU A 199     -12.301   1.328   3.989  1.00  0.67           H  
ATOM   3024 2HD1 LEU A 199     -11.137   2.384   3.160  1.00  0.67           H  
ATOM   3025 3HD1 LEU A 199     -12.875   2.718   3.069  1.00  0.67           H  
ATOM   3026 1HD2 LEU A 199     -13.825  -0.088   2.690  1.00  0.67           H  
ATOM   3027 2HD2 LEU A 199     -14.407   1.347   1.817  1.00  0.67           H  
ATOM   3028 3HD2 LEU A 199     -13.791  -0.053   0.908  1.00  0.67           H  
ATOM   3029  N   VAL A 200     -11.867  -0.856  -1.155  1.00  0.64           N  
ATOM   3030  CA  VAL A 200     -12.601  -1.991  -1.667  1.00  0.64           C  
ATOM   3031  C   VAL A 200     -13.020  -2.824  -0.464  1.00  0.64           C  
ATOM   3032  O   VAL A 200     -12.184  -3.110   0.393  1.00  0.64           O  
ATOM   3033  CB  VAL A 200     -11.708  -2.796  -2.614  1.00  0.64           C  
ATOM   3034  CG1 VAL A 200     -12.478  -3.970  -3.160  1.00  0.64           C  
ATOM   3035  CG2 VAL A 200     -11.158  -1.881  -3.734  1.00  0.64           C  
ATOM   3036  H   VAL A 200     -10.927  -1.012  -0.788  1.00  0.64           H  
ATOM   3037  HA  VAL A 200     -13.472  -1.641  -2.201  1.00  0.64           H  
ATOM   3038  HB  VAL A 200     -10.870  -3.197  -2.049  1.00  0.64           H  
ATOM   3039 1HG1 VAL A 200     -11.824  -4.542  -3.798  1.00  0.64           H  
ATOM   3040 2HG1 VAL A 200     -12.820  -4.590  -2.341  1.00  0.64           H  
ATOM   3041 3HG1 VAL A 200     -13.340  -3.615  -3.732  1.00  0.64           H  
ATOM   3042 1HG2 VAL A 200     -10.511  -2.461  -4.388  1.00  0.64           H  
ATOM   3043 2HG2 VAL A 200     -11.976  -1.476  -4.301  1.00  0.64           H  
ATOM   3044 3HG2 VAL A 200     -10.584  -1.064  -3.289  1.00  0.64           H  
ATOM   3045  N   ALA A 201     -14.301  -3.135  -0.332  1.00  0.64           N  
ATOM   3046  CA  ALA A 201     -14.712  -3.813   0.894  1.00  0.64           C  
ATOM   3047  C   ALA A 201     -16.040  -4.515   0.834  1.00  0.64           C  
ATOM   3048  O   ALA A 201     -16.843  -4.296  -0.059  1.00  0.64           O  
ATOM   3049  CB  ALA A 201     -14.788  -2.807   2.015  1.00  0.64           C  
ATOM   3050  H   ALA A 201     -14.961  -2.877  -1.065  1.00  0.64           H  
ATOM   3051  HA  ALA A 201     -13.952  -4.560   1.120  1.00  0.64           H  
ATOM   3052 1HB  ALA A 201     -15.040  -3.297   2.952  1.00  0.64           H  
ATOM   3053 2HB  ALA A 201     -13.849  -2.334   2.088  1.00  0.64           H  
ATOM   3054 3HB  ALA A 201     -15.534  -2.089   1.795  1.00  0.64           H  
ATOM   3055  N   THR A 202     -16.270  -5.354   1.814  1.00  0.65           N  
ATOM   3056  CA  THR A 202     -17.595  -5.932   1.981  1.00  0.65           C  
ATOM   3057  C   THR A 202     -18.419  -5.015   2.883  1.00  0.65           C  
ATOM   3058  O   THR A 202     -17.929  -4.647   3.953  1.00  0.65           O  
ATOM   3059  CB  THR A 202     -17.516  -7.373   2.493  1.00  0.65           C  
ATOM   3060  OG1 THR A 202     -16.855  -8.144   1.506  1.00  0.65           O  
ATOM   3061  CG2 THR A 202     -18.891  -7.988   2.748  1.00  0.65           C  
ATOM   3062  H   THR A 202     -15.513  -5.522   2.483  1.00  0.65           H  
ATOM   3063  HA  THR A 202     -18.043  -5.972   1.020  1.00  0.65           H  
ATOM   3064  HB  THR A 202     -16.947  -7.387   3.418  1.00  0.65           H  
ATOM   3065  HG1 THR A 202     -17.315  -7.977   0.645  1.00  0.65           H  
ATOM   3066 1HG2 THR A 202     -18.771  -9.012   3.099  1.00  0.65           H  
ATOM   3067 2HG2 THR A 202     -19.423  -7.412   3.495  1.00  0.65           H  
ATOM   3068 3HG2 THR A 202     -19.454  -8.003   1.825  1.00  0.65           H  
ATOM   3069  N   PRO A 203     -19.665  -4.629   2.502  1.00  0.67           N  
ATOM   3070  CA  PRO A 203     -20.536  -3.724   3.241  1.00  0.67           C  
ATOM   3071  C   PRO A 203     -20.634  -3.991   4.736  1.00  0.67           C  
ATOM   3072  O   PRO A 203     -20.691  -3.049   5.523  1.00  0.67           O  
ATOM   3073  CB  PRO A 203     -21.886  -3.983   2.561  1.00  0.67           C  
ATOM   3074  CG  PRO A 203     -21.545  -4.313   1.144  1.00  0.67           C  
ATOM   3075  CD  PRO A 203     -20.283  -5.121   1.223  1.00  0.67           C  
ATOM   3076  HA  PRO A 203     -20.207  -2.692   3.058  1.00  0.67           H  
ATOM   3077 1HB  PRO A 203     -22.414  -4.805   3.072  1.00  0.67           H  
ATOM   3078 2HB  PRO A 203     -22.533  -3.099   2.649  1.00  0.67           H  
ATOM   3079 1HG  PRO A 203     -22.376  -4.872   0.680  1.00  0.67           H  
ATOM   3080 2HG  PRO A 203     -21.441  -3.386   0.580  1.00  0.67           H  
ATOM   3081 1HD  PRO A 203     -20.535  -6.176   1.262  1.00  0.67           H  
ATOM   3082 2HD  PRO A 203     -19.675  -4.860   0.350  1.00  0.67           H  
ATOM   3083  N   GLY A 204     -20.605  -5.250   5.159  1.00  0.70           N  
ATOM   3084  CA  GLY A 204     -20.675  -5.533   6.590  1.00  0.70           C  
ATOM   3085  C   GLY A 204     -19.474  -4.959   7.351  1.00  0.70           C  
ATOM   3086  O   GLY A 204     -19.593  -4.522   8.504  1.00  0.70           O  
ATOM   3087  H   GLY A 204     -20.566  -6.015   4.503  1.00  0.70           H  
ATOM   3088 1HA  GLY A 204     -21.593  -5.108   6.993  1.00  0.70           H  
ATOM   3089 2HA  GLY A 204     -20.729  -6.611   6.742  1.00  0.70           H  
ATOM   3090  N   ARG A 205     -18.303  -4.973   6.712  1.00  0.73           N  
ATOM   3091  CA  ARG A 205     -17.100  -4.505   7.372  1.00  0.73           C  
ATOM   3092  C   ARG A 205     -17.023  -2.998   7.208  1.00  0.73           C  
ATOM   3093  O   ARG A 205     -16.592  -2.302   8.126  1.00  0.73           O  
ATOM   3094  CB  ARG A 205     -15.859  -5.166   6.827  1.00  0.73           C  
ATOM   3095  CG  ARG A 205     -14.561  -4.727   7.501  1.00  0.73           C  
ATOM   3096  CD  ARG A 205     -14.309  -5.161   8.877  1.00  0.73           C  
ATOM   3097  NE  ARG A 205     -13.005  -4.613   9.313  1.00  0.73           N  
ATOM   3098  CZ  ARG A 205     -12.811  -3.479  10.014  1.00  0.73           C  
ATOM   3099  NH1 ARG A 205     -13.815  -2.797  10.480  1.00  0.73           N  
ATOM   3100  NH2 ARG A 205     -11.579  -3.083  10.229  1.00  0.73           N  
ATOM   3101  H   ARG A 205     -18.255  -5.268   5.743  1.00  0.73           H  
ATOM   3102  HA  ARG A 205     -17.166  -4.738   8.434  1.00  0.73           H  
ATOM   3103 1HB  ARG A 205     -15.942  -6.243   6.935  1.00  0.73           H  
ATOM   3104 2HB  ARG A 205     -15.768  -4.951   5.757  1.00  0.73           H  
ATOM   3105 1HG  ARG A 205     -13.728  -5.077   6.937  1.00  0.73           H  
ATOM   3106 2HG  ARG A 205     -14.567  -3.643   7.545  1.00  0.73           H  
ATOM   3107 1HD  ARG A 205     -15.085  -4.782   9.542  1.00  0.73           H  
ATOM   3108 2HD  ARG A 205     -14.267  -6.224   8.931  1.00  0.73           H  
ATOM   3109  HE  ARG A 205     -12.146  -5.080   8.983  1.00  0.73           H  
ATOM   3110 1HH1 ARG A 205     -14.756  -3.124  10.316  1.00  0.73           H  
ATOM   3111 2HH1 ARG A 205     -13.649  -1.985  11.048  1.00  0.73           H  
ATOM   3112 1HH2 ARG A 205     -10.820  -3.645   9.825  1.00  0.73           H  
ATOM   3113 2HH2 ARG A 205     -11.394  -2.241  10.748  1.00  0.73           H  
ATOM   3114  N   LEU A 206     -17.452  -2.477   6.045  1.00  0.77           N  
ATOM   3115  CA  LEU A 206     -17.431  -1.021   5.893  1.00  0.77           C  
ATOM   3116  C   LEU A 206     -18.349  -0.445   6.962  1.00  0.77           C  
ATOM   3117  O   LEU A 206     -17.993   0.520   7.631  1.00  0.77           O  
ATOM   3118  CB  LEU A 206     -17.812  -0.502   4.489  1.00  0.77           C  
ATOM   3119  CG  LEU A 206     -17.821   1.096   4.422  1.00  0.77           C  
ATOM   3120  CD1 LEU A 206     -16.467   1.624   4.798  1.00  0.77           C  
ATOM   3121  CD2 LEU A 206     -18.153   1.626   3.045  1.00  0.77           C  
ATOM   3122  H   LEU A 206     -17.783  -3.094   5.303  1.00  0.77           H  
ATOM   3123  HA  LEU A 206     -16.420  -0.669   6.093  1.00  0.77           H  
ATOM   3124 1HB  LEU A 206     -17.099  -0.881   3.758  1.00  0.77           H  
ATOM   3125 2HB  LEU A 206     -18.803  -0.869   4.233  1.00  0.77           H  
ATOM   3126  HG  LEU A 206     -18.542   1.447   5.124  1.00  0.77           H  
ATOM   3127 1HD1 LEU A 206     -16.484   2.714   4.788  1.00  0.77           H  
ATOM   3128 2HD1 LEU A 206     -16.230   1.275   5.790  1.00  0.77           H  
ATOM   3129 3HD1 LEU A 206     -15.720   1.265   4.094  1.00  0.77           H  
ATOM   3130 1HD2 LEU A 206     -18.153   2.712   3.067  1.00  0.77           H  
ATOM   3131 2HD2 LEU A 206     -17.410   1.295   2.358  1.00  0.77           H  
ATOM   3132 3HD2 LEU A 206     -19.116   1.281   2.734  1.00  0.77           H  
ATOM   3133  N   ASN A 207     -19.522  -1.050   7.148  1.00  0.82           N  
ATOM   3134  CA  ASN A 207     -20.431  -0.606   8.186  1.00  0.82           C  
ATOM   3135  C   ASN A 207     -19.721  -0.572   9.537  1.00  0.82           C  
ATOM   3136  O   ASN A 207     -19.783   0.430  10.243  1.00  0.82           O  
ATOM   3137  CB  ASN A 207     -21.644  -1.499   8.267  1.00  0.82           C  
ATOM   3138  CG  ASN A 207     -22.615  -0.998   9.283  1.00  0.82           C  
ATOM   3139  OD1 ASN A 207     -23.209   0.060   9.090  1.00  0.82           O  
ATOM   3140  ND2 ASN A 207     -22.767  -1.708  10.370  1.00  0.82           N  
ATOM   3141  H   ASN A 207     -19.796  -1.834   6.562  1.00  0.82           H  
ATOM   3142  HA  ASN A 207     -20.758   0.404   7.960  1.00  0.82           H  
ATOM   3143 1HB  ASN A 207     -22.132  -1.549   7.290  1.00  0.82           H  
ATOM   3144 2HB  ASN A 207     -21.338  -2.510   8.531  1.00  0.82           H  
ATOM   3145 1HD2 ASN A 207     -23.375  -1.379  11.121  1.00  0.82           H  
ATOM   3146 2HD2 ASN A 207     -22.248  -2.552  10.492  1.00  0.82           H  
ATOM   3147  N   ASP A 208     -19.023  -1.653   9.906  1.00  0.87           N  
ATOM   3148  CA  ASP A 208     -18.329  -1.666  11.194  1.00  0.87           C  
ATOM   3149  C   ASP A 208     -17.247  -0.573  11.275  1.00  0.87           C  
ATOM   3150  O   ASP A 208     -17.067   0.076  12.310  1.00  0.87           O  
ATOM   3151  CB  ASP A 208     -17.679  -3.042  11.399  1.00  0.87           C  
ATOM   3152  CG  ASP A 208     -17.102  -3.281  12.798  1.00  0.87           C  
ATOM   3153  OD1 ASP A 208     -17.853  -3.354  13.735  1.00  0.87           O  
ATOM   3154  OD2 ASP A 208     -15.896  -3.389  12.915  1.00  0.87           O  
ATOM   3155  H   ASP A 208     -19.004  -2.485   9.312  1.00  0.87           H  
ATOM   3156  HA  ASP A 208     -19.063  -1.492  11.981  1.00  0.87           H  
ATOM   3157 1HB  ASP A 208     -18.419  -3.817  11.184  1.00  0.87           H  
ATOM   3158 2HB  ASP A 208     -16.882  -3.161  10.669  1.00  0.87           H  
ATOM   3159  N   LEU A 209     -16.563  -0.322  10.162  1.00  0.94           N  
ATOM   3160  CA  LEU A 209     -15.509   0.684  10.117  1.00  0.94           C  
ATOM   3161  C   LEU A 209     -16.137   2.055  10.424  1.00  0.94           C  
ATOM   3162  O   LEU A 209     -15.588   2.867  11.188  1.00  0.94           O  
ATOM   3163  CB  LEU A 209     -14.860   0.664   8.726  1.00  0.94           C  
ATOM   3164  CG  LEU A 209     -13.688   1.548   8.490  1.00  0.94           C  
ATOM   3165  CD1 LEU A 209     -12.570   1.122   9.370  1.00  0.94           C  
ATOM   3166  CD2 LEU A 209     -13.301   1.491   7.024  1.00  0.94           C  
ATOM   3167  H   LEU A 209     -16.753  -0.876   9.328  1.00  0.94           H  
ATOM   3168  HA  LEU A 209     -14.763   0.454  10.875  1.00  0.94           H  
ATOM   3169 1HB  LEU A 209     -14.570  -0.360   8.491  1.00  0.94           H  
ATOM   3170 2HB  LEU A 209     -15.610   0.964   8.016  1.00  0.94           H  
ATOM   3171  HG  LEU A 209     -13.948   2.549   8.767  1.00  0.94           H  
ATOM   3172 1HD1 LEU A 209     -11.721   1.786   9.225  1.00  0.94           H  
ATOM   3173 2HD1 LEU A 209     -12.889   1.159  10.405  1.00  0.94           H  
ATOM   3174 3HD1 LEU A 209     -12.284   0.099   9.121  1.00  0.94           H  
ATOM   3175 1HD2 LEU A 209     -12.473   2.150   6.845  1.00  0.94           H  
ATOM   3176 2HD2 LEU A 209     -13.031   0.484   6.759  1.00  0.94           H  
ATOM   3177 3HD2 LEU A 209     -14.123   1.803   6.422  1.00  0.94           H  
ATOM   3178  N   LEU A 210     -17.307   2.294   9.816  1.00  1.00           N  
ATOM   3179  CA  LEU A 210     -18.078   3.519   9.998  1.00  1.00           C  
ATOM   3180  C   LEU A 210     -18.603   3.656  11.434  1.00  1.00           C  
ATOM   3181  O   LEU A 210     -18.445   4.709  12.058  1.00  1.00           O  
ATOM   3182  CB  LEU A 210     -19.246   3.487   8.991  1.00  1.00           C  
ATOM   3183  CG  LEU A 210     -18.831   3.658   7.558  1.00  1.00           C  
ATOM   3184  CD1 LEU A 210     -19.940   3.266   6.620  1.00  1.00           C  
ATOM   3185  CD2 LEU A 210     -18.533   5.073   7.361  1.00  1.00           C  
ATOM   3186  H   LEU A 210     -17.676   1.579   9.187  1.00  1.00           H  
ATOM   3187  HA  LEU A 210     -17.436   4.370   9.777  1.00  1.00           H  
ATOM   3188 1HB  LEU A 210     -19.762   2.545   9.073  1.00  1.00           H  
ATOM   3189 2HB  LEU A 210     -19.945   4.283   9.238  1.00  1.00           H  
ATOM   3190  HG  LEU A 210     -17.947   3.054   7.359  1.00  1.00           H  
ATOM   3191 1HD1 LEU A 210     -19.627   3.422   5.605  1.00  1.00           H  
ATOM   3192 2HD1 LEU A 210     -20.182   2.225   6.763  1.00  1.00           H  
ATOM   3193 3HD1 LEU A 210     -20.790   3.857   6.826  1.00  1.00           H  
ATOM   3194 1HD2 LEU A 210     -18.206   5.200   6.364  1.00  1.00           H  
ATOM   3195 2HD2 LEU A 210     -19.426   5.670   7.547  1.00  1.00           H  
ATOM   3196 3HD2 LEU A 210     -17.767   5.376   8.048  1.00  1.00           H  
ATOM   3197  N   GLU A 211     -19.137   2.568  12.005  1.00  1.06           N  
ATOM   3198  CA  GLU A 211     -19.678   2.603  13.370  1.00  1.06           C  
ATOM   3199  C   GLU A 211     -18.596   2.897  14.407  1.00  1.06           C  
ATOM   3200  O   GLU A 211     -18.854   3.547  15.421  1.00  1.06           O  
ATOM   3201  CB  GLU A 211     -20.424   1.309  13.734  1.00  1.06           C  
ATOM   3202  CG  GLU A 211     -21.779   1.099  12.995  1.00  1.06           C  
ATOM   3203  CD  GLU A 211     -22.543  -0.165  13.439  1.00  1.06           C  
ATOM   3204  OE1 GLU A 211     -22.076  -0.840  14.323  1.00  1.06           O  
ATOM   3205  OE2 GLU A 211     -23.588  -0.447  12.879  1.00  1.06           O  
ATOM   3206  H   GLU A 211     -19.220   1.714  11.455  1.00  1.06           H  
ATOM   3207  HA  GLU A 211     -20.403   3.414  13.419  1.00  1.06           H  
ATOM   3208 1HB  GLU A 211     -19.786   0.455  13.499  1.00  1.06           H  
ATOM   3209 2HB  GLU A 211     -20.616   1.289  14.806  1.00  1.06           H  
ATOM   3210 1HG  GLU A 211     -22.411   1.969  13.172  1.00  1.06           H  
ATOM   3211 2HG  GLU A 211     -21.592   1.042  11.925  1.00  1.06           H  
ATOM   3212  N   ARG A 212     -17.370   2.456  14.128  1.00  1.09           N  
ATOM   3213  CA  ARG A 212     -16.233   2.677  15.013  1.00  1.09           C  
ATOM   3214  C   ARG A 212     -15.635   4.083  14.886  1.00  1.09           C  
ATOM   3215  O   ARG A 212     -14.702   4.423  15.618  1.00  1.09           O  
ATOM   3216  CB  ARG A 212     -15.132   1.663  14.734  1.00  1.09           C  
ATOM   3217  CG  ARG A 212     -15.423   0.214  15.137  1.00  1.09           C  
ATOM   3218  CD  ARG A 212     -14.307  -0.693  14.719  1.00  1.09           C  
ATOM   3219  NE  ARG A 212     -14.567  -2.095  15.054  1.00  1.09           N  
ATOM   3220  CZ  ARG A 212     -14.242  -2.691  16.221  1.00  1.09           C  
ATOM   3221  NH1 ARG A 212     -13.627  -2.009  17.168  1.00  1.09           N  
ATOM   3222  NH2 ARG A 212     -14.540  -3.964  16.420  1.00  1.09           N  
ATOM   3223  H   ARG A 212     -17.231   1.891  13.288  1.00  1.09           H  
ATOM   3224  HA  ARG A 212     -16.574   2.542  16.039  1.00  1.09           H  
ATOM   3225 1HB  ARG A 212     -14.929   1.657  13.660  1.00  1.09           H  
ATOM   3226 2HB  ARG A 212     -14.222   1.969  15.240  1.00  1.09           H  
ATOM   3227 1HG  ARG A 212     -15.527   0.151  16.218  1.00  1.09           H  
ATOM   3228 2HG  ARG A 212     -16.343  -0.132  14.667  1.00  1.09           H  
ATOM   3229 1HD  ARG A 212     -14.192  -0.626  13.635  1.00  1.09           H  
ATOM   3230 2HD  ARG A 212     -13.381  -0.389  15.202  1.00  1.09           H  
ATOM   3231  HE  ARG A 212     -15.061  -2.668  14.345  1.00  1.09           H  
ATOM   3232 1HH1 ARG A 212     -13.400  -1.037  17.022  1.00  1.09           H  
ATOM   3233 2HH1 ARG A 212     -13.387  -2.459  18.040  1.00  1.09           H  
ATOM   3234 1HH2 ARG A 212     -15.016  -4.500  15.696  1.00  1.09           H  
ATOM   3235 2HH2 ARG A 212     -14.300  -4.407  17.289  1.00  1.09           H  
ATOM   3236  N   GLY A 213     -16.131   4.895  13.941  1.00  1.09           N  
ATOM   3237  CA  GLY A 213     -15.615   6.246  13.766  1.00  1.09           C  
ATOM   3238  C   GLY A 213     -14.228   6.303  13.130  1.00  1.09           C  
ATOM   3239  O   GLY A 213     -13.453   7.211  13.425  1.00  1.09           O  
ATOM   3240  H   GLY A 213     -16.906   4.598  13.350  1.00  1.09           H  
ATOM   3241 1HA  GLY A 213     -16.317   6.804  13.145  1.00  1.09           H  
ATOM   3242 2HA  GLY A 213     -15.591   6.743  14.734  1.00  1.09           H  
ATOM   3243  N   LYS A 214     -13.888   5.318  12.297  1.00  1.07           N  
ATOM   3244  CA  LYS A 214     -12.557   5.259  11.692  1.00  1.07           C  
ATOM   3245  C   LYS A 214     -12.498   5.851  10.283  1.00  1.07           C  
ATOM   3246  O   LYS A 214     -11.416   6.130   9.750  1.00  1.07           O  
ATOM   3247  CB  LYS A 214     -12.136   3.810  11.659  1.00  1.07           C  
ATOM   3248  CG  LYS A 214     -12.107   3.159  13.046  1.00  1.07           C  
ATOM   3249  CD  LYS A 214     -11.034   3.736  13.942  1.00  1.07           C  
ATOM   3250  CE  LYS A 214     -11.032   3.057  15.309  1.00  1.07           C  
ATOM   3251  NZ  LYS A 214      -9.918   3.543  16.175  1.00  1.07           N  
ATOM   3252  H   LYS A 214     -14.556   4.575  12.075  1.00  1.07           H  
ATOM   3253  HA  LYS A 214     -11.865   5.822  12.322  1.00  1.07           H  
ATOM   3254 1HB  LYS A 214     -12.862   3.283  11.072  1.00  1.07           H  
ATOM   3255 2HB  LYS A 214     -11.167   3.710  11.180  1.00  1.07           H  
ATOM   3256 1HG  LYS A 214     -13.062   3.351  13.517  1.00  1.07           H  
ATOM   3257 2HG  LYS A 214     -11.984   2.089  12.966  1.00  1.07           H  
ATOM   3258 1HD  LYS A 214     -10.051   3.621  13.481  1.00  1.07           H  
ATOM   3259 2HD  LYS A 214     -11.228   4.798  14.084  1.00  1.07           H  
ATOM   3260 1HE  LYS A 214     -11.980   3.279  15.801  1.00  1.07           H  
ATOM   3261 2HE  LYS A 214     -10.945   1.980  15.184  1.00  1.07           H  
ATOM   3262 1HZ  LYS A 214      -9.955   3.092  17.071  1.00  1.07           H  
ATOM   3263 2HZ  LYS A 214      -9.030   3.344  15.733  1.00  1.07           H  
ATOM   3264 3HZ  LYS A 214      -9.988   4.559  16.299  1.00  1.07           H  
ATOM   3265  N   ILE A 215     -13.660   5.986   9.666  1.00  1.01           N  
ATOM   3266  CA  ILE A 215     -13.737   6.446   8.295  1.00  1.01           C  
ATOM   3267  C   ILE A 215     -14.975   7.307   8.109  1.00  1.01           C  
ATOM   3268  O   ILE A 215     -16.011   7.070   8.731  1.00  1.01           O  
ATOM   3269  CB  ILE A 215     -13.799   5.239   7.336  1.00  1.01           C  
ATOM   3270  CG1 ILE A 215     -13.600   5.645   5.917  1.00  1.01           C  
ATOM   3271  CG2 ILE A 215     -15.141   4.648   7.427  1.00  1.01           C  
ATOM   3272  CD1 ILE A 215     -13.319   4.507   5.060  1.00  1.01           C  
ATOM   3273  H   ILE A 215     -14.507   5.756  10.162  1.00  1.01           H  
ATOM   3274  HA  ILE A 215     -12.864   7.050   8.063  1.00  1.01           H  
ATOM   3275  HB  ILE A 215     -13.035   4.516   7.604  1.00  1.01           H  
ATOM   3276 1HG1 ILE A 215     -14.492   6.148   5.545  1.00  1.01           H  
ATOM   3277 2HG1 ILE A 215     -12.772   6.326   5.856  1.00  1.01           H  
ATOM   3278 1HG2 ILE A 215     -15.235   3.801   6.763  1.00  1.01           H  
ATOM   3279 2HG2 ILE A 215     -15.350   4.338   8.445  1.00  1.01           H  
ATOM   3280 3HG2 ILE A 215     -15.820   5.418   7.122  1.00  1.01           H  
ATOM   3281 1HD1 ILE A 215     -13.174   4.846   4.068  1.00  1.01           H  
ATOM   3282 2HD1 ILE A 215     -12.414   4.012   5.406  1.00  1.01           H  
ATOM   3283 3HD1 ILE A 215     -14.153   3.816   5.090  1.00  1.01           H  
ATOM   3284  N   SER A 216     -14.857   8.293   7.249  1.00  0.95           N  
ATOM   3285  CA  SER A 216     -15.954   9.164   6.845  1.00  0.95           C  
ATOM   3286  C   SER A 216     -16.174   9.039   5.370  1.00  0.95           C  
ATOM   3287  O   SER A 216     -15.217   8.917   4.614  1.00  0.95           O  
ATOM   3288  CB  SER A 216     -15.640  10.586   7.141  1.00  0.95           C  
ATOM   3289  OG  SER A 216     -16.587  11.445   6.535  1.00  0.95           O  
ATOM   3290  H   SER A 216     -13.944   8.439   6.820  1.00  0.95           H  
ATOM   3291  HA  SER A 216     -16.870   8.870   7.362  1.00  0.95           H  
ATOM   3292 1HB  SER A 216     -15.633  10.747   8.213  1.00  0.95           H  
ATOM   3293 2HB  SER A 216     -14.651  10.779   6.779  1.00  0.95           H  
ATOM   3294  HG  SER A 216     -17.442  11.281   6.991  1.00  0.95           H  
ATOM   3295  N   LEU A 217     -17.412   9.078   4.926  1.00  0.88           N  
ATOM   3296  CA  LEU A 217     -17.606   8.941   3.498  1.00  0.88           C  
ATOM   3297  C   LEU A 217     -17.934  10.281   2.837  1.00  0.88           C  
ATOM   3298  O   LEU A 217     -18.361  10.329   1.678  1.00  0.88           O  
ATOM   3299  CB  LEU A 217     -18.671   7.906   3.227  1.00  0.88           C  
ATOM   3300  CG  LEU A 217     -18.419   6.525   3.751  1.00  0.88           C  
ATOM   3301  CD1 LEU A 217     -19.604   5.649   3.373  1.00  0.88           C  
ATOM   3302  CD2 LEU A 217     -17.106   5.951   3.223  1.00  0.88           C  
ATOM   3303  H   LEU A 217     -18.218   9.222   5.562  1.00  0.88           H  
ATOM   3304  HA  LEU A 217     -16.684   8.573   3.056  1.00  0.88           H  
ATOM   3305 1HB  LEU A 217     -19.596   8.257   3.688  1.00  0.88           H  
ATOM   3306 2HB  LEU A 217     -18.790   7.824   2.162  1.00  0.88           H  
ATOM   3307  HG  LEU A 217     -18.371   6.586   4.809  1.00  0.88           H  
ATOM   3308 1HD1 LEU A 217     -19.459   4.662   3.770  1.00  0.88           H  
ATOM   3309 2HD1 LEU A 217     -20.525   6.073   3.780  1.00  0.88           H  
ATOM   3310 3HD1 LEU A 217     -19.684   5.591   2.287  1.00  0.88           H  
ATOM   3311 1HD2 LEU A 217     -16.952   4.956   3.638  1.00  0.88           H  
ATOM   3312 2HD2 LEU A 217     -17.152   5.890   2.148  1.00  0.88           H  
ATOM   3313 3HD2 LEU A 217     -16.273   6.595   3.513  1.00  0.88           H  
ATOM   3314  N   ALA A 218     -17.673  11.379   3.552  1.00  0.82           N  
ATOM   3315  CA  ALA A 218     -17.998  12.725   3.071  1.00  0.82           C  
ATOM   3316  C   ALA A 218     -17.377  13.068   1.726  1.00  0.82           C  
ATOM   3317  O   ALA A 218     -17.999  13.754   0.907  1.00  0.82           O  
ATOM   3318  CB  ALA A 218     -17.538  13.743   4.097  1.00  0.82           C  
ATOM   3319  H   ALA A 218     -17.298  11.282   4.502  1.00  0.82           H  
ATOM   3320  HA  ALA A 218     -19.076  12.793   2.960  1.00  0.82           H  
ATOM   3321 1HB  ALA A 218     -17.813  14.742   3.770  1.00  0.82           H  
ATOM   3322 2HB  ALA A 218     -18.019  13.522   5.056  1.00  0.82           H  
ATOM   3323 3HB  ALA A 218     -16.463  13.681   4.205  1.00  0.82           H  
ATOM   3324  N   ASN A 219     -16.172  12.577   1.472  1.00  0.77           N  
ATOM   3325  CA  ASN A 219     -15.471  12.902   0.241  1.00  0.77           C  
ATOM   3326  C   ASN A 219     -15.630  11.861  -0.842  1.00  0.77           C  
ATOM   3327  O   ASN A 219     -14.962  11.939  -1.874  1.00  0.77           O  
ATOM   3328  CB  ASN A 219     -14.008  13.107   0.504  1.00  0.77           C  
ATOM   3329  CG  ASN A 219     -13.740  14.341   1.277  1.00  0.77           C  
ATOM   3330  OD1 ASN A 219     -13.190  14.277   2.363  1.00  0.77           O  
ATOM   3331  ND2 ASN A 219     -14.118  15.469   0.731  1.00  0.77           N  
ATOM   3332  H   ASN A 219     -15.725  11.984   2.156  1.00  0.77           H  
ATOM   3333  HA  ASN A 219     -15.885  13.832  -0.152  1.00  0.77           H  
ATOM   3334 1HB  ASN A 219     -13.620  12.242   1.043  1.00  0.77           H  
ATOM   3335 2HB  ASN A 219     -13.477  13.156  -0.443  1.00  0.77           H  
ATOM   3336 1HD2 ASN A 219     -13.962  16.348   1.185  1.00  0.77           H  
ATOM   3337 2HD2 ASN A 219     -14.560  15.460  -0.165  1.00  0.77           H  
ATOM   3338  N   VAL A 220     -16.520  10.898  -0.648  1.00  0.73           N  
ATOM   3339  CA  VAL A 220     -16.675   9.922  -1.699  1.00  0.73           C  
ATOM   3340  C   VAL A 220     -17.402  10.545  -2.870  1.00  0.73           C  
ATOM   3341  O   VAL A 220     -18.484  11.110  -2.722  1.00  0.73           O  
ATOM   3342  CB  VAL A 220     -17.425   8.687  -1.189  1.00  0.73           C  
ATOM   3343  CG1 VAL A 220     -17.704   7.730  -2.319  1.00  0.73           C  
ATOM   3344  CG2 VAL A 220     -16.576   7.992  -0.173  1.00  0.73           C  
ATOM   3345  H   VAL A 220     -17.084  10.838   0.200  1.00  0.73           H  
ATOM   3346  HA  VAL A 220     -15.690   9.605  -2.023  1.00  0.73           H  
ATOM   3347  HB  VAL A 220     -18.359   9.001  -0.745  1.00  0.73           H  
ATOM   3348 1HG1 VAL A 220     -18.226   6.860  -1.942  1.00  0.73           H  
ATOM   3349 2HG1 VAL A 220     -18.318   8.216  -3.073  1.00  0.73           H  
ATOM   3350 3HG1 VAL A 220     -16.763   7.426  -2.755  1.00  0.73           H  
ATOM   3351 1HG2 VAL A 220     -17.103   7.124   0.198  1.00  0.73           H  
ATOM   3352 2HG2 VAL A 220     -15.641   7.686  -0.644  1.00  0.73           H  
ATOM   3353 3HG2 VAL A 220     -16.361   8.671   0.646  1.00  0.73           H  
ATOM   3354  N   LYS A 221     -16.805  10.428  -4.043  1.00  0.69           N  
ATOM   3355  CA  LYS A 221     -17.366  10.944  -5.270  1.00  0.69           C  
ATOM   3356  C   LYS A 221     -17.945   9.795  -6.068  1.00  0.69           C  
ATOM   3357  O   LYS A 221     -18.895   9.989  -6.834  1.00  0.69           O  
ATOM   3358  CB  LYS A 221     -16.311  11.697  -6.061  1.00  0.69           C  
ATOM   3359  CG  LYS A 221     -15.729  12.902  -5.310  1.00  0.69           C  
ATOM   3360  CD  LYS A 221     -16.817  13.938  -4.970  1.00  0.69           C  
ATOM   3361  CE  LYS A 221     -16.226  15.172  -4.286  1.00  0.69           C  
ATOM   3362  NZ  LYS A 221     -17.282  16.182  -3.927  1.00  0.69           N  
ATOM   3363  H   LYS A 221     -15.906   9.970  -4.081  1.00  0.69           H  
ATOM   3364  HA  LYS A 221     -18.175  11.632  -5.029  1.00  0.69           H  
ATOM   3365 1HB  LYS A 221     -15.485  11.022  -6.281  1.00  0.69           H  
ATOM   3366 2HB  LYS A 221     -16.726  12.034  -7.009  1.00  0.69           H  
ATOM   3367 1HG  LYS A 221     -15.266  12.556  -4.384  1.00  0.69           H  
ATOM   3368 2HG  LYS A 221     -14.963  13.373  -5.921  1.00  0.69           H  
ATOM   3369 1HD  LYS A 221     -17.334  14.244  -5.880  1.00  0.69           H  
ATOM   3370 2HD  LYS A 221     -17.548  13.485  -4.293  1.00  0.69           H  
ATOM   3371 1HE  LYS A 221     -15.713  14.856  -3.373  1.00  0.69           H  
ATOM   3372 2HE  LYS A 221     -15.502  15.638  -4.953  1.00  0.69           H  
ATOM   3373 1HZ  LYS A 221     -16.849  16.976  -3.474  1.00  0.69           H  
ATOM   3374 2HZ  LYS A 221     -17.762  16.491  -4.761  1.00  0.69           H  
ATOM   3375 3HZ  LYS A 221     -17.956  15.756  -3.290  1.00  0.69           H  
ATOM   3376  N   TYR A 222     -17.371   8.604  -5.873  1.00  0.66           N  
ATOM   3377  CA  TYR A 222     -17.842   7.425  -6.582  1.00  0.66           C  
ATOM   3378  C   TYR A 222     -18.145   6.276  -5.630  1.00  0.66           C  
ATOM   3379  O   TYR A 222     -17.359   5.966  -4.733  1.00  0.66           O  
ATOM   3380  CB  TYR A 222     -16.796   6.934  -7.579  1.00  0.66           C  
ATOM   3381  CG  TYR A 222     -16.439   7.900  -8.656  1.00  0.66           C  
ATOM   3382  CD1 TYR A 222     -15.465   8.858  -8.438  1.00  0.66           C  
ATOM   3383  CD2 TYR A 222     -17.068   7.821  -9.866  1.00  0.66           C  
ATOM   3384  CE1 TYR A 222     -15.141   9.739  -9.446  1.00  0.66           C  
ATOM   3385  CE2 TYR A 222     -16.756   8.692 -10.870  1.00  0.66           C  
ATOM   3386  CZ  TYR A 222     -15.800   9.648 -10.668  1.00  0.66           C  
ATOM   3387  OH  TYR A 222     -15.506  10.520 -11.673  1.00  0.66           O  
ATOM   3388  H   TYR A 222     -16.571   8.540  -5.245  1.00  0.66           H  
ATOM   3389  HA  TYR A 222     -18.754   7.676  -7.111  1.00  0.66           H  
ATOM   3390 1HB  TYR A 222     -15.888   6.679  -7.044  1.00  0.66           H  
ATOM   3391 2HB  TYR A 222     -17.157   6.020  -8.053  1.00  0.66           H  
ATOM   3392  HD1 TYR A 222     -14.957   8.913  -7.471  1.00  0.66           H  
ATOM   3393  HD2 TYR A 222     -17.823   7.057 -10.024  1.00  0.66           H  
ATOM   3394  HE1 TYR A 222     -14.376  10.500  -9.286  1.00  0.66           H  
ATOM   3395  HE2 TYR A 222     -17.268   8.624 -11.829  1.00  0.66           H  
ATOM   3396  HH  TYR A 222     -14.715  11.022 -11.449  1.00  0.66           H  
ATOM   3397  N   LEU A 223     -19.245   5.599  -5.885  1.00  0.65           N  
ATOM   3398  CA  LEU A 223     -19.584   4.407  -5.119  1.00  0.65           C  
ATOM   3399  C   LEU A 223     -19.985   3.311  -6.067  1.00  0.65           C  
ATOM   3400  O   LEU A 223     -20.812   3.532  -6.952  1.00  0.65           O  
ATOM   3401  CB  LEU A 223     -20.703   4.711  -4.102  1.00  0.65           C  
ATOM   3402  CG  LEU A 223     -21.155   3.544  -3.180  1.00  0.65           C  
ATOM   3403  CD1 LEU A 223     -21.575   4.090  -1.819  1.00  0.65           C  
ATOM   3404  CD2 LEU A 223     -22.327   2.844  -3.822  1.00  0.65           C  
ATOM   3405  H   LEU A 223     -19.862   5.939  -6.629  1.00  0.65           H  
ATOM   3406  HA  LEU A 223     -18.706   4.077  -4.573  1.00  0.65           H  
ATOM   3407 1HB  LEU A 223     -20.364   5.522  -3.461  1.00  0.65           H  
ATOM   3408 2HB  LEU A 223     -21.581   5.052  -4.653  1.00  0.65           H  
ATOM   3409  HG  LEU A 223     -20.346   2.833  -3.046  1.00  0.65           H  
ATOM   3410 1HD1 LEU A 223     -21.906   3.268  -1.184  1.00  0.65           H  
ATOM   3411 2HD1 LEU A 223     -20.730   4.576  -1.354  1.00  0.65           H  
ATOM   3412 3HD1 LEU A 223     -22.386   4.805  -1.942  1.00  0.65           H  
ATOM   3413 1HD2 LEU A 223     -22.649   2.040  -3.183  1.00  0.65           H  
ATOM   3414 2HD2 LEU A 223     -23.147   3.549  -3.953  1.00  0.65           H  
ATOM   3415 3HD2 LEU A 223     -22.030   2.446  -4.792  1.00  0.65           H  
ATOM   3416  N   VAL A 224     -19.382   2.147  -5.888  1.00  0.64           N  
ATOM   3417  CA  VAL A 224     -19.664   1.022  -6.751  1.00  0.64           C  
ATOM   3418  C   VAL A 224     -20.161  -0.185  -5.972  1.00  0.64           C  
ATOM   3419  O   VAL A 224     -19.530  -0.602  -5.005  1.00  0.64           O  
ATOM   3420  CB  VAL A 224     -18.381   0.604  -7.495  1.00  0.64           C  
ATOM   3421  CG1 VAL A 224     -18.690  -0.573  -8.400  1.00  0.64           C  
ATOM   3422  CG2 VAL A 224     -17.783   1.781  -8.227  1.00  0.64           C  
ATOM   3423  H   VAL A 224     -18.672   2.070  -5.160  1.00  0.64           H  
ATOM   3424  HA  VAL A 224     -20.420   1.316  -7.471  1.00  0.64           H  
ATOM   3425  HB  VAL A 224     -17.677   0.262  -6.789  1.00  0.64           H  
ATOM   3426 1HG1 VAL A 224     -17.795  -0.885  -8.887  1.00  0.64           H  
ATOM   3427 2HG1 VAL A 224     -19.077  -1.400  -7.813  1.00  0.64           H  
ATOM   3428 3HG1 VAL A 224     -19.420  -0.285  -9.136  1.00  0.64           H  
ATOM   3429 1HG2 VAL A 224     -16.868   1.470  -8.734  1.00  0.64           H  
ATOM   3430 2HG2 VAL A 224     -18.481   2.153  -8.934  1.00  0.64           H  
ATOM   3431 3HG2 VAL A 224     -17.546   2.569  -7.512  1.00  0.64           H  
ATOM   3432  N   LEU A 225     -21.283  -0.753  -6.384  1.00  0.65           N  
ATOM   3433  CA  LEU A 225     -21.781  -1.970  -5.753  1.00  0.65           C  
ATOM   3434  C   LEU A 225     -21.608  -3.169  -6.693  1.00  0.65           C  
ATOM   3435  O   LEU A 225     -22.417  -3.371  -7.608  1.00  0.65           O  
ATOM   3436  CB  LEU A 225     -23.252  -1.816  -5.377  1.00  0.65           C  
ATOM   3437  CG  LEU A 225     -23.626  -0.668  -4.418  1.00  0.65           C  
ATOM   3438  CD1 LEU A 225     -25.114  -0.639  -4.220  1.00  0.65           C  
ATOM   3439  CD2 LEU A 225     -22.931  -0.868  -3.096  1.00  0.65           C  
ATOM   3440  H   LEU A 225     -21.789  -0.330  -7.158  1.00  0.65           H  
ATOM   3441  HA  LEU A 225     -21.204  -2.162  -4.851  1.00  0.65           H  
ATOM   3442 1HB  LEU A 225     -23.816  -1.679  -6.290  1.00  0.65           H  
ATOM   3443 2HB  LEU A 225     -23.583  -2.743  -4.921  1.00  0.65           H  
ATOM   3444  HG  LEU A 225     -23.330   0.281  -4.853  1.00  0.65           H  
ATOM   3445 1HD1 LEU A 225     -25.356   0.178  -3.545  1.00  0.65           H  
ATOM   3446 2HD1 LEU A 225     -25.613  -0.486  -5.151  1.00  0.65           H  
ATOM   3447 3HD1 LEU A 225     -25.438  -1.584  -3.791  1.00  0.65           H  
ATOM   3448 1HD2 LEU A 225     -23.193  -0.066  -2.413  1.00  0.65           H  
ATOM   3449 2HD2 LEU A 225     -23.230  -1.824  -2.659  1.00  0.65           H  
ATOM   3450 3HD2 LEU A 225     -21.870  -0.856  -3.271  1.00  0.65           H  
ATOM   3451  N   ASP A 226     -20.526  -3.941  -6.512  1.00  0.66           N  
ATOM   3452  CA  ASP A 226     -20.290  -5.042  -7.433  1.00  0.66           C  
ATOM   3453  C   ASP A 226     -21.168  -6.227  -7.036  1.00  0.66           C  
ATOM   3454  O   ASP A 226     -21.606  -6.335  -5.895  1.00  0.66           O  
ATOM   3455  CB  ASP A 226     -18.795  -5.396  -7.489  1.00  0.66           C  
ATOM   3456  CG  ASP A 226     -18.428  -6.288  -8.701  1.00  0.66           C  
ATOM   3457  OD1 ASP A 226     -19.322  -6.710  -9.407  1.00  0.66           O  
ATOM   3458  OD2 ASP A 226     -17.268  -6.559  -8.903  1.00  0.66           O  
ATOM   3459  H   ASP A 226     -19.876  -3.781  -5.738  1.00  0.66           H  
ATOM   3460  HA  ASP A 226     -20.584  -4.725  -8.432  1.00  0.66           H  
ATOM   3461 1HB  ASP A 226     -18.205  -4.477  -7.525  1.00  0.66           H  
ATOM   3462 2HB  ASP A 226     -18.517  -5.920  -6.569  1.00  0.66           H  
ATOM   3463  N   GLU A 227     -21.448  -7.106  -7.986  1.00  0.68           N  
ATOM   3464  CA  GLU A 227     -22.308  -8.267  -7.743  1.00  0.68           C  
ATOM   3465  C   GLU A 227     -23.523  -7.903  -6.892  1.00  0.68           C  
ATOM   3466  O   GLU A 227     -23.853  -8.600  -5.925  1.00  0.68           O  
ATOM   3467  CB  GLU A 227     -21.558  -9.448  -7.139  1.00  0.68           C  
ATOM   3468  CG  GLU A 227     -20.521 -10.090  -8.039  1.00  0.68           C  
ATOM   3469  CD  GLU A 227     -19.986 -11.419  -7.479  1.00  0.68           C  
ATOM   3470  OE1 GLU A 227     -20.333 -11.766  -6.368  1.00  0.68           O  
ATOM   3471  OE2 GLU A 227     -19.241 -12.071  -8.170  1.00  0.68           O  
ATOM   3472  H   GLU A 227     -20.997  -6.961  -8.883  1.00  0.68           H  
ATOM   3473  HA  GLU A 227     -22.685  -8.600  -8.710  1.00  0.68           H  
ATOM   3474 1HB  GLU A 227     -21.040  -9.113  -6.249  1.00  0.68           H  
ATOM   3475 2HB  GLU A 227     -22.266 -10.214  -6.840  1.00  0.68           H  
ATOM   3476 1HG  GLU A 227     -20.974 -10.277  -9.011  1.00  0.68           H  
ATOM   3477 2HG  GLU A 227     -19.701  -9.390  -8.187  1.00  0.68           H  
ATOM   3478  N   ALA A 228     -24.224  -6.849  -7.290  1.00  0.69           N  
ATOM   3479  CA  ALA A 228     -25.362  -6.322  -6.564  1.00  0.69           C  
ATOM   3480  C   ALA A 228     -26.457  -7.375  -6.416  1.00  0.69           C  
ATOM   3481  O   ALA A 228     -27.157  -7.424  -5.404  1.00  0.69           O  
ATOM   3482  CB  ALA A 228     -25.874  -5.082  -7.259  1.00  0.69           C  
ATOM   3483  H   ALA A 228     -23.927  -6.362  -8.128  1.00  0.69           H  
ATOM   3484  HA  ALA A 228     -25.016  -6.041  -5.573  1.00  0.69           H  
ATOM   3485 1HB  ALA A 228     -26.651  -4.684  -6.679  1.00  0.69           H  
ATOM   3486 2HB  ALA A 228     -25.065  -4.349  -7.331  1.00  0.69           H  
ATOM   3487 3HB  ALA A 228     -26.230  -5.331  -8.257  1.00  0.69           H  
ATOM   3488  N   ASP A 229     -26.594  -8.253  -7.420  1.00  0.71           N  
ATOM   3489  CA  ASP A 229     -27.601  -9.313  -7.352  1.00  0.71           C  
ATOM   3490  C   ASP A 229     -27.343 -10.212  -6.144  1.00  0.71           C  
ATOM   3491  O   ASP A 229     -28.272 -10.726  -5.517  1.00  0.71           O  
ATOM   3492  CB  ASP A 229     -27.552 -10.237  -8.588  1.00  0.71           C  
ATOM   3493  CG  ASP A 229     -28.063  -9.652  -9.904  1.00  0.71           C  
ATOM   3494  OD1 ASP A 229     -28.669  -8.628  -9.900  1.00  0.71           O  
ATOM   3495  OD2 ASP A 229     -27.850 -10.277 -10.966  1.00  0.71           O  
ATOM   3496  H   ASP A 229     -25.991  -8.169  -8.224  1.00  0.71           H  
ATOM   3497  HA  ASP A 229     -28.588  -8.861  -7.254  1.00  0.71           H  
ATOM   3498 1HB  ASP A 229     -26.523 -10.566  -8.737  1.00  0.71           H  
ATOM   3499 2HB  ASP A 229     -28.138 -11.134  -8.370  1.00  0.71           H  
ATOM   3500  N   ARG A 230     -26.061 -10.428  -5.842  1.00  0.72           N  
ATOM   3501  CA  ARG A 230     -25.663 -11.340  -4.793  1.00  0.72           C  
ATOM   3502  C   ARG A 230     -25.787 -10.627  -3.467  1.00  0.72           C  
ATOM   3503  O   ARG A 230     -26.222 -11.213  -2.477  1.00  0.72           O  
ATOM   3504  CB  ARG A 230     -24.259 -11.827  -5.031  1.00  0.72           C  
ATOM   3505  CG  ARG A 230     -23.778 -12.876  -4.110  1.00  0.72           C  
ATOM   3506  CD  ARG A 230     -22.449 -13.342  -4.525  1.00  0.72           C  
ATOM   3507  NE  ARG A 230     -21.977 -14.436  -3.734  1.00  0.72           N  
ATOM   3508  CZ  ARG A 230     -20.766 -14.987  -3.874  1.00  0.72           C  
ATOM   3509  NH1 ARG A 230     -19.913 -14.497  -4.761  1.00  0.72           N  
ATOM   3510  NH2 ARG A 230     -20.429 -16.024  -3.123  1.00  0.72           N  
ATOM   3511  H   ARG A 230     -25.328  -9.916  -6.327  1.00  0.72           H  
ATOM   3512  HA  ARG A 230     -26.334 -12.198  -4.802  1.00  0.72           H  
ATOM   3513 1HB  ARG A 230     -24.169 -12.204  -6.047  1.00  0.72           H  
ATOM   3514 2HB  ARG A 230     -23.579 -10.988  -4.940  1.00  0.72           H  
ATOM   3515 1HG  ARG A 230     -23.699 -12.442  -3.132  1.00  0.72           H  
ATOM   3516 2HG  ARG A 230     -24.472 -13.717  -4.091  1.00  0.72           H  
ATOM   3517 1HD  ARG A 230     -22.476 -13.655  -5.568  1.00  0.72           H  
ATOM   3518 2HD  ARG A 230     -21.743 -12.526  -4.422  1.00  0.72           H  
ATOM   3519  HE  ARG A 230     -22.603 -14.832  -3.048  1.00  0.72           H  
ATOM   3520 1HH1 ARG A 230     -20.164 -13.672  -5.345  1.00  0.72           H  
ATOM   3521 2HH1 ARG A 230     -19.002 -14.915  -4.869  1.00  0.72           H  
ATOM   3522 1HH2 ARG A 230     -21.086 -16.394  -2.449  1.00  0.72           H  
ATOM   3523 2HH2 ARG A 230     -19.518 -16.446  -3.224  1.00  0.72           H  
ATOM   3524  N   MET A 231     -25.450  -9.340  -3.457  1.00  0.72           N  
ATOM   3525  CA  MET A 231     -25.591  -8.557  -2.241  1.00  0.72           C  
ATOM   3526  C   MET A 231     -27.053  -8.617  -1.784  1.00  0.72           C  
ATOM   3527  O   MET A 231     -27.349  -8.767  -0.592  1.00  0.72           O  
ATOM   3528  CB  MET A 231     -25.188  -7.113  -2.493  1.00  0.72           C  
ATOM   3529  CG  MET A 231     -23.706  -6.856  -2.723  1.00  0.72           C  
ATOM   3530  SD  MET A 231     -23.412  -5.127  -3.117  1.00  0.72           S  
ATOM   3531  CE  MET A 231     -21.683  -4.963  -2.999  1.00  0.72           C  
ATOM   3532  H   MET A 231     -25.077  -8.914  -4.307  1.00  0.72           H  
ATOM   3533  HA  MET A 231     -24.964  -8.989  -1.461  1.00  0.72           H  
ATOM   3534 1HB  MET A 231     -25.723  -6.741  -3.357  1.00  0.72           H  
ATOM   3535 2HB  MET A 231     -25.507  -6.527  -1.653  1.00  0.72           H  
ATOM   3536 1HG  MET A 231     -23.125  -7.123  -1.842  1.00  0.72           H  
ATOM   3537 2HG  MET A 231     -23.367  -7.463  -3.567  1.00  0.72           H  
ATOM   3538 1HE  MET A 231     -21.425  -3.959  -3.241  1.00  0.72           H  
ATOM   3539 2HE  MET A 231     -21.352  -5.208  -1.990  1.00  0.72           H  
ATOM   3540 3HE  MET A 231     -21.210  -5.608  -3.693  1.00  0.72           H  
ATOM   3541  N   LEU A 232     -27.995  -8.524  -2.734  1.00  0.72           N  
ATOM   3542  CA  LEU A 232     -29.392  -8.632  -2.334  1.00  0.72           C  
ATOM   3543  C   LEU A 232     -29.690 -10.027  -1.765  1.00  0.72           C  
ATOM   3544  O   LEU A 232     -30.257 -10.151  -0.676  1.00  0.72           O  
ATOM   3545  CB  LEU A 232     -30.323  -8.448  -3.537  1.00  0.72           C  
ATOM   3546  CG  LEU A 232     -30.458  -7.094  -4.194  1.00  0.72           C  
ATOM   3547  CD1 LEU A 232     -31.267  -7.284  -5.446  1.00  0.72           C  
ATOM   3548  CD2 LEU A 232     -31.155  -6.127  -3.279  1.00  0.72           C  
ATOM   3549  H   LEU A 232     -27.737  -8.363  -3.710  1.00  0.72           H  
ATOM   3550  HA  LEU A 232     -29.604  -7.880  -1.576  1.00  0.72           H  
ATOM   3551 1HB  LEU A 232     -29.992  -9.138  -4.315  1.00  0.72           H  
ATOM   3552 2HB  LEU A 232     -31.325  -8.753  -3.233  1.00  0.72           H  
ATOM   3553  HG  LEU A 232     -29.476  -6.704  -4.463  1.00  0.72           H  
ATOM   3554 1HD1 LEU A 232     -31.387  -6.350  -5.922  1.00  0.72           H  
ATOM   3555 2HD1 LEU A 232     -30.755  -7.979  -6.113  1.00  0.72           H  
ATOM   3556 3HD1 LEU A 232     -32.238  -7.682  -5.184  1.00  0.72           H  
ATOM   3557 1HD2 LEU A 232     -31.270  -5.176  -3.786  1.00  0.72           H  
ATOM   3558 2HD2 LEU A 232     -32.143  -6.509  -3.011  1.00  0.72           H  
ATOM   3559 3HD2 LEU A 232     -30.567  -5.996  -2.385  1.00  0.72           H  
ATOM   3560  N   ASP A 233     -29.220 -11.082  -2.452  1.00  0.72           N  
ATOM   3561  CA  ASP A 233     -29.462 -12.460  -2.009  1.00  0.72           C  
ATOM   3562  C   ASP A 233     -28.863 -12.781  -0.638  1.00  0.72           C  
ATOM   3563  O   ASP A 233     -29.434 -13.558   0.130  1.00  0.72           O  
ATOM   3564  CB  ASP A 233     -28.939 -13.474  -3.033  1.00  0.72           C  
ATOM   3565  CG  ASP A 233     -29.795 -13.591  -4.320  1.00  0.72           C  
ATOM   3566  OD1 ASP A 233     -30.896 -13.080  -4.347  1.00  0.72           O  
ATOM   3567  OD2 ASP A 233     -29.344 -14.234  -5.247  1.00  0.72           O  
ATOM   3568  H   ASP A 233     -28.735 -10.930  -3.339  1.00  0.72           H  
ATOM   3569  HA  ASP A 233     -30.541 -12.597  -1.936  1.00  0.72           H  
ATOM   3570 1HB  ASP A 233     -27.929 -13.191  -3.317  1.00  0.72           H  
ATOM   3571 2HB  ASP A 233     -28.877 -14.455  -2.566  1.00  0.72           H  
ATOM   3572  N   MET A 234     -27.723 -12.168  -0.321  1.00  0.72           N  
ATOM   3573  CA  MET A 234     -27.042 -12.401   0.950  1.00  0.72           C  
ATOM   3574  C   MET A 234     -27.620 -11.560   2.091  1.00  0.72           C  
ATOM   3575  O   MET A 234     -27.155 -11.655   3.229  1.00  0.72           O  
ATOM   3576  CB  MET A 234     -25.540 -12.146   0.808  1.00  0.72           C  
ATOM   3577  CG  MET A 234     -24.830 -13.136  -0.123  1.00  0.72           C  
ATOM   3578  SD  MET A 234     -23.082 -12.764  -0.379  1.00  0.72           S  
ATOM   3579  CE  MET A 234     -22.293 -13.348   1.095  1.00  0.72           C  
ATOM   3580  H   MET A 234     -27.292 -11.553  -1.009  1.00  0.72           H  
ATOM   3581  HA  MET A 234     -27.182 -13.447   1.218  1.00  0.72           H  
ATOM   3582 1HB  MET A 234     -25.385 -11.140   0.406  1.00  0.72           H  
ATOM   3583 2HB  MET A 234     -25.066 -12.187   1.785  1.00  0.72           H  
ATOM   3584 1HG  MET A 234     -24.910 -14.138   0.295  1.00  0.72           H  
ATOM   3585 2HG  MET A 234     -25.327 -13.136  -1.091  1.00  0.72           H  
ATOM   3586 1HE  MET A 234     -21.221 -13.139   1.040  1.00  0.72           H  
ATOM   3587 2HE  MET A 234     -22.717 -12.853   1.954  1.00  0.72           H  
ATOM   3588 3HE  MET A 234     -22.451 -14.421   1.191  1.00  0.72           H  
ATOM   3589  N   GLY A 235     -28.630 -10.730   1.797  1.00  0.72           N  
ATOM   3590  CA  GLY A 235     -29.245  -9.890   2.812  1.00  0.72           C  
ATOM   3591  C   GLY A 235     -28.424  -8.656   3.167  1.00  0.72           C  
ATOM   3592  O   GLY A 235     -28.570  -8.109   4.259  1.00  0.72           O  
ATOM   3593  H   GLY A 235     -29.006 -10.681   0.850  1.00  0.72           H  
ATOM   3594 1HA  GLY A 235     -30.227  -9.578   2.454  1.00  0.72           H  
ATOM   3595 2HA  GLY A 235     -29.414 -10.483   3.709  1.00  0.72           H  
ATOM   3596  N   PHE A 236     -27.546  -8.211   2.262  1.00  0.72           N  
ATOM   3597  CA  PHE A 236     -26.693  -7.060   2.545  1.00  0.72           C  
ATOM   3598  C   PHE A 236     -27.373  -5.740   2.225  1.00  0.72           C  
ATOM   3599  O   PHE A 236     -26.894  -4.675   2.614  1.00  0.72           O  
ATOM   3600  CB  PHE A 236     -25.399  -7.158   1.751  1.00  0.72           C  
ATOM   3601  CG  PHE A 236     -24.494  -8.258   2.192  1.00  0.72           C  
ATOM   3602  CD1 PHE A 236     -24.813  -9.030   3.298  1.00  0.72           C  
ATOM   3603  CD2 PHE A 236     -23.318  -8.534   1.510  1.00  0.72           C  
ATOM   3604  CE1 PHE A 236     -23.986 -10.038   3.716  1.00  0.72           C  
ATOM   3605  CE2 PHE A 236     -22.492  -9.551   1.940  1.00  0.72           C  
ATOM   3606  CZ  PHE A 236     -22.827 -10.294   3.040  1.00  0.72           C  
ATOM   3607  H   PHE A 236     -27.463  -8.664   1.351  1.00  0.72           H  
ATOM   3608  HA  PHE A 236     -26.446  -7.067   3.608  1.00  0.72           H  
ATOM   3609 1HB  PHE A 236     -25.629  -7.306   0.704  1.00  0.72           H  
ATOM   3610 2HB  PHE A 236     -24.854  -6.217   1.838  1.00  0.72           H  
ATOM   3611  HD1 PHE A 236     -25.728  -8.829   3.846  1.00  0.72           H  
ATOM   3612  HD2 PHE A 236     -23.053  -7.939   0.636  1.00  0.72           H  
ATOM   3613  HE1 PHE A 236     -24.255 -10.632   4.588  1.00  0.72           H  
ATOM   3614  HE2 PHE A 236     -21.575  -9.776   1.422  1.00  0.72           H  
ATOM   3615  HZ  PHE A 236     -22.169 -11.092   3.375  1.00  0.72           H  
ATOM   3616  N   GLU A 237     -28.517  -5.803   1.553  1.00  0.72           N  
ATOM   3617  CA  GLU A 237     -29.257  -4.607   1.179  1.00  0.72           C  
ATOM   3618  C   GLU A 237     -29.320  -3.522   2.277  1.00  0.72           C  
ATOM   3619  O   GLU A 237     -28.955  -2.387   1.985  1.00  0.72           O  
ATOM   3620  CB  GLU A 237     -30.658  -4.968   0.678  1.00  0.72           C  
ATOM   3621  CG  GLU A 237     -31.497  -3.760   0.292  1.00  0.72           C  
ATOM   3622  CD  GLU A 237     -32.858  -4.120  -0.251  1.00  0.72           C  
ATOM   3623  OE1 GLU A 237     -33.117  -5.284  -0.451  1.00  0.72           O  
ATOM   3624  OE2 GLU A 237     -33.657  -3.218  -0.432  1.00  0.72           O  
ATOM   3625  H   GLU A 237     -28.862  -6.712   1.275  1.00  0.72           H  
ATOM   3626  HA  GLU A 237     -28.739  -4.161   0.329  1.00  0.72           H  
ATOM   3627 1HB  GLU A 237     -30.556  -5.580  -0.202  1.00  0.72           H  
ATOM   3628 2HB  GLU A 237     -31.198  -5.564   1.391  1.00  0.72           H  
ATOM   3629 1HG  GLU A 237     -31.626  -3.133   1.174  1.00  0.72           H  
ATOM   3630 2HG  GLU A 237     -30.953  -3.179  -0.452  1.00  0.72           H  
ATOM   3631  N   PRO A 238     -29.810  -3.767   3.521  1.00  0.72           N  
ATOM   3632  CA  PRO A 238     -29.878  -2.755   4.565  1.00  0.72           C  
ATOM   3633  C   PRO A 238     -28.510  -2.221   5.008  1.00  0.72           C  
ATOM   3634  O   PRO A 238     -28.413  -1.101   5.518  1.00  0.72           O  
ATOM   3635  CB  PRO A 238     -30.582  -3.498   5.712  1.00  0.72           C  
ATOM   3636  CG  PRO A 238     -30.354  -4.965   5.433  1.00  0.72           C  
ATOM   3637  CD  PRO A 238     -30.373  -5.079   3.936  1.00  0.72           C  
ATOM   3638  HA  PRO A 238     -30.511  -1.932   4.210  1.00  0.72           H  
ATOM   3639 1HB  PRO A 238     -30.152  -3.183   6.675  1.00  0.72           H  
ATOM   3640 2HB  PRO A 238     -31.647  -3.228   5.736  1.00  0.72           H  
ATOM   3641 1HG  PRO A 238     -29.392  -5.292   5.859  1.00  0.72           H  
ATOM   3642 2HG  PRO A 238     -31.134  -5.572   5.913  1.00  0.72           H  
ATOM   3643 1HD  PRO A 238     -29.772  -5.924   3.681  1.00  0.72           H  
ATOM   3644 2HD  PRO A 238     -31.407  -5.182   3.592  1.00  0.72           H  
ATOM   3645  N   GLN A 239     -27.434  -2.988   4.795  1.00  0.72           N  
ATOM   3646  CA  GLN A 239     -26.116  -2.510   5.196  1.00  0.72           C  
ATOM   3647  C   GLN A 239     -25.714  -1.483   4.165  1.00  0.72           C  
ATOM   3648  O   GLN A 239     -25.186  -0.412   4.477  1.00  0.72           O  
ATOM   3649  CB  GLN A 239     -25.091  -3.645   5.202  1.00  0.72           C  
ATOM   3650  CG  GLN A 239     -25.331  -4.739   6.221  1.00  0.72           C  
ATOM   3651  CD  GLN A 239     -24.325  -5.896   6.083  1.00  0.72           C  
ATOM   3652  OE1 GLN A 239     -23.672  -6.060   5.048  1.00  0.72           O  
ATOM   3653  NE2 GLN A 239     -24.204  -6.702   7.132  1.00  0.72           N  
ATOM   3654  H   GLN A 239     -27.502  -3.884   4.324  1.00  0.72           H  
ATOM   3655  HA  GLN A 239     -26.173  -2.036   6.176  1.00  0.72           H  
ATOM   3656 1HB  GLN A 239     -25.055  -4.109   4.219  1.00  0.72           H  
ATOM   3657 2HB  GLN A 239     -24.098  -3.228   5.392  1.00  0.72           H  
ATOM   3658 1HG  GLN A 239     -25.238  -4.317   7.221  1.00  0.72           H  
ATOM   3659 2HG  GLN A 239     -26.337  -5.140   6.069  1.00  0.72           H  
ATOM   3660 1HE2 GLN A 239     -23.574  -7.478   7.102  1.00  0.72           H  
ATOM   3661 2HE2 GLN A 239     -24.752  -6.537   7.953  1.00  0.72           H  
ATOM   3662  N   ILE A 240     -26.034  -1.819   2.924  1.00  0.72           N  
ATOM   3663  CA  ILE A 240     -25.725  -1.007   1.774  1.00  0.72           C  
ATOM   3664  C   ILE A 240     -26.522   0.275   1.824  1.00  0.72           C  
ATOM   3665  O   ILE A 240     -25.970   1.350   1.606  1.00  0.72           O  
ATOM   3666  CB  ILE A 240     -26.015  -1.785   0.507  1.00  0.72           C  
ATOM   3667  CG1 ILE A 240     -25.053  -2.934   0.433  1.00  0.72           C  
ATOM   3668  CG2 ILE A 240     -25.853  -0.893  -0.654  1.00  0.72           C  
ATOM   3669  CD1 ILE A 240     -25.412  -3.929  -0.568  1.00  0.72           C  
ATOM   3670  H   ILE A 240     -26.490  -2.721   2.773  1.00  0.72           H  
ATOM   3671  HA  ILE A 240     -24.666  -0.761   1.794  1.00  0.72           H  
ATOM   3672  HB  ILE A 240     -27.018  -2.181   0.529  1.00  0.72           H  
ATOM   3673 1HG1 ILE A 240     -24.062  -2.550   0.197  1.00  0.72           H  
ATOM   3674 2HG1 ILE A 240     -25.013  -3.423   1.407  1.00  0.72           H  
ATOM   3675 1HG2 ILE A 240     -26.054  -1.453  -1.553  1.00  0.72           H  
ATOM   3676 2HG2 ILE A 240     -26.540  -0.076  -0.562  1.00  0.72           H  
ATOM   3677 3HG2 ILE A 240     -24.839  -0.506  -0.677  1.00  0.72           H  
ATOM   3678 1HD1 ILE A 240     -24.668  -4.710  -0.535  1.00  0.72           H  
ATOM   3679 2HD1 ILE A 240     -26.389  -4.345  -0.338  1.00  0.72           H  
ATOM   3680 3HD1 ILE A 240     -25.435  -3.468  -1.552  1.00  0.72           H  
ATOM   3681  N   ARG A 241     -27.818   0.168   2.131  1.00  0.73           N  
ATOM   3682  CA  ARG A 241     -28.644   1.354   2.259  1.00  0.73           C  
ATOM   3683  C   ARG A 241     -28.097   2.242   3.368  1.00  0.73           C  
ATOM   3684  O   ARG A 241     -28.018   3.450   3.214  1.00  0.73           O  
ATOM   3685  CB  ARG A 241     -30.098   0.990   2.532  1.00  0.73           C  
ATOM   3686  CG  ARG A 241     -30.871   0.419   1.332  1.00  0.73           C  
ATOM   3687  CD  ARG A 241     -32.258   0.120   1.696  1.00  0.73           C  
ATOM   3688  NE  ARG A 241     -33.039  -0.433   0.591  1.00  0.73           N  
ATOM   3689  CZ  ARG A 241     -33.694   0.277  -0.353  1.00  0.73           C  
ATOM   3690  NH1 ARG A 241     -33.699   1.585  -0.431  1.00  0.73           N  
ATOM   3691  NH2 ARG A 241     -34.376  -0.369  -1.248  1.00  0.73           N  
ATOM   3692  H   ARG A 241     -28.225  -0.754   2.272  1.00  0.73           H  
ATOM   3693  HA  ARG A 241     -28.605   1.913   1.328  1.00  0.73           H  
ATOM   3694 1HB  ARG A 241     -30.138   0.258   3.331  1.00  0.73           H  
ATOM   3695 2HB  ARG A 241     -30.633   1.880   2.872  1.00  0.73           H  
ATOM   3696 1HG  ARG A 241     -30.905   1.157   0.543  1.00  0.73           H  
ATOM   3697 2HG  ARG A 241     -30.392  -0.491   0.970  1.00  0.73           H  
ATOM   3698 1HD  ARG A 241     -32.262  -0.605   2.509  1.00  0.73           H  
ATOM   3699 2HD  ARG A 241     -32.741   1.041   2.026  1.00  0.73           H  
ATOM   3700  HE  ARG A 241     -33.130  -1.455   0.507  1.00  0.73           H  
ATOM   3701 1HH1 ARG A 241     -33.169   2.196   0.205  1.00  0.73           H  
ATOM   3702 2HH1 ARG A 241     -34.251   1.998  -1.195  1.00  0.73           H  
ATOM   3703 1HH2 ARG A 241     -34.385  -1.397  -1.212  1.00  0.73           H  
ATOM   3704 2HH2 ARG A 241     -34.886   0.183  -1.958  1.00  0.73           H  
ATOM   3705  N   HIS A 242     -27.615   1.669   4.466  1.00  0.74           N  
ATOM   3706  CA  HIS A 242     -27.049   2.525   5.498  1.00  0.74           C  
ATOM   3707  C   HIS A 242     -25.851   3.301   4.923  1.00  0.74           C  
ATOM   3708  O   HIS A 242     -25.782   4.540   5.006  1.00  0.74           O  
ATOM   3709  CB  HIS A 242     -26.630   1.699   6.717  1.00  0.74           C  
ATOM   3710  CG  HIS A 242     -26.147   2.534   7.855  1.00  0.74           C  
ATOM   3711  ND1 HIS A 242     -26.999   3.329   8.583  1.00  0.74           N  
ATOM   3712  CD2 HIS A 242     -24.914   2.712   8.390  1.00  0.74           C  
ATOM   3713  CE1 HIS A 242     -26.316   3.965   9.522  1.00  0.74           C  
ATOM   3714  NE2 HIS A 242     -25.047   3.605   9.433  1.00  0.74           N  
ATOM   3715  H   HIS A 242     -27.686   0.664   4.626  1.00  0.74           H  
ATOM   3716  HA  HIS A 242     -27.797   3.247   5.825  1.00  0.74           H  
ATOM   3717 1HB  HIS A 242     -27.473   1.096   7.056  1.00  0.74           H  
ATOM   3718 2HB  HIS A 242     -25.833   1.015   6.440  1.00  0.74           H  
ATOM   3719  HD1 HIS A 242     -27.998   3.470   8.367  1.00  0.74           H  
ATOM   3720  HD2 HIS A 242     -23.936   2.301   8.144  1.00  0.74           H  
ATOM   3721  HE1 HIS A 242     -26.824   4.647  10.202  1.00  0.74           H  
ATOM   3722  N   ILE A 243     -24.952   2.580   4.250  1.00  0.78           N  
ATOM   3723  CA  ILE A 243     -23.757   3.167   3.649  1.00  0.78           C  
ATOM   3724  C   ILE A 243     -24.077   4.256   2.622  1.00  0.78           C  
ATOM   3725  O   ILE A 243     -23.419   5.291   2.607  1.00  0.78           O  
ATOM   3726  CB  ILE A 243     -22.904   2.071   3.002  1.00  0.78           C  
ATOM   3727  CG1 ILE A 243     -22.293   1.170   4.122  1.00  0.78           C  
ATOM   3728  CG2 ILE A 243     -21.814   2.694   2.126  1.00  0.78           C  
ATOM   3729  CD1 ILE A 243     -21.702  -0.143   3.634  1.00  0.78           C  
ATOM   3730  H   ILE A 243     -25.083   1.567   4.190  1.00  0.78           H  
ATOM   3731  HA  ILE A 243     -23.158   3.600   4.431  1.00  0.78           H  
ATOM   3732  HB  ILE A 243     -23.539   1.442   2.387  1.00  0.78           H  
ATOM   3733 1HG1 ILE A 243     -21.502   1.727   4.614  1.00  0.78           H  
ATOM   3734 2HG1 ILE A 243     -23.067   0.947   4.857  1.00  0.78           H  
ATOM   3735 1HG2 ILE A 243     -21.224   1.906   1.664  1.00  0.78           H  
ATOM   3736 2HG2 ILE A 243     -22.273   3.305   1.350  1.00  0.78           H  
ATOM   3737 3HG2 ILE A 243     -21.176   3.312   2.741  1.00  0.78           H  
ATOM   3738 1HD1 ILE A 243     -21.297  -0.695   4.485  1.00  0.78           H  
ATOM   3739 2HD1 ILE A 243     -22.486  -0.730   3.164  1.00  0.78           H  
ATOM   3740 3HD1 ILE A 243     -20.921   0.036   2.918  1.00  0.78           H  
ATOM   3741  N   VAL A 244     -25.066   4.016   1.762  1.00  0.82           N  
ATOM   3742  CA  VAL A 244     -25.458   4.958   0.714  1.00  0.82           C  
ATOM   3743  C   VAL A 244     -26.382   6.114   1.161  1.00  0.82           C  
ATOM   3744  O   VAL A 244     -26.225   7.245   0.690  1.00  0.82           O  
ATOM   3745  CB  VAL A 244     -26.176   4.212  -0.431  1.00  0.82           C  
ATOM   3746  CG1 VAL A 244     -26.678   5.214  -1.458  1.00  0.82           C  
ATOM   3747  CG2 VAL A 244     -25.237   3.202  -1.091  1.00  0.82           C  
ATOM   3748  H   VAL A 244     -25.555   3.125   1.826  1.00  0.82           H  
ATOM   3749  HA  VAL A 244     -24.545   5.390   0.310  1.00  0.82           H  
ATOM   3750  HB  VAL A 244     -27.041   3.683  -0.020  1.00  0.82           H  
ATOM   3751 1HG1 VAL A 244     -27.187   4.701  -2.250  1.00  0.82           H  
ATOM   3752 2HG1 VAL A 244     -27.363   5.915  -0.981  1.00  0.82           H  
ATOM   3753 3HG1 VAL A 244     -25.834   5.748  -1.872  1.00  0.82           H  
ATOM   3754 1HG2 VAL A 244     -25.766   2.677  -1.886  1.00  0.82           H  
ATOM   3755 2HG2 VAL A 244     -24.395   3.720  -1.504  1.00  0.82           H  
ATOM   3756 3HG2 VAL A 244     -24.893   2.482  -0.352  1.00  0.82           H  
ATOM   3757  N   GLU A 245     -27.401   5.803   1.979  1.00  0.88           N  
ATOM   3758  CA  GLU A 245     -28.459   6.745   2.368  1.00  0.88           C  
ATOM   3759  C   GLU A 245     -28.338   7.434   3.748  1.00  0.88           C  
ATOM   3760  O   GLU A 245     -28.835   8.554   3.898  1.00  0.88           O  
ATOM   3761  CB  GLU A 245     -29.797   5.993   2.390  1.00  0.88           C  
ATOM   3762  CG  GLU A 245     -30.222   5.338   1.064  1.00  0.88           C  
ATOM   3763  CD  GLU A 245     -31.507   4.484   1.199  1.00  0.88           C  
ATOM   3764  OE1 GLU A 245     -32.021   4.367   2.284  1.00  0.88           O  
ATOM   3765  OE2 GLU A 245     -31.932   3.925   0.215  1.00  0.88           O  
ATOM   3766  H   GLU A 245     -27.464   4.864   2.340  1.00  0.88           H  
ATOM   3767  HA  GLU A 245     -28.496   7.525   1.608  1.00  0.88           H  
ATOM   3768 1HB  GLU A 245     -29.769   5.224   3.158  1.00  0.88           H  
ATOM   3769 2HB  GLU A 245     -30.586   6.689   2.671  1.00  0.88           H  
ATOM   3770 1HG  GLU A 245     -30.379   6.110   0.313  1.00  0.88           H  
ATOM   3771 2HG  GLU A 245     -29.404   4.700   0.727  1.00  0.88           H  
ATOM   3772  N   ASP A 246     -27.759   6.772   4.771  1.00  0.94           N  
ATOM   3773  CA  ASP A 246     -27.723   7.373   6.115  1.00  0.94           C  
ATOM   3774  C   ASP A 246     -26.377   8.003   6.432  1.00  0.94           C  
ATOM   3775  O   ASP A 246     -26.290   9.016   7.130  1.00  0.94           O  
ATOM   3776  CB  ASP A 246     -27.979   6.352   7.227  1.00  0.94           C  
ATOM   3777  CG  ASP A 246     -29.360   5.655   7.221  1.00  0.94           C  
ATOM   3778  OD1 ASP A 246     -30.352   6.338   7.161  1.00  0.94           O  
ATOM   3779  OD2 ASP A 246     -29.397   4.440   7.388  1.00  0.94           O  
ATOM   3780  H   ASP A 246     -27.322   5.863   4.633  1.00  0.94           H  
ATOM   3781  HA  ASP A 246     -28.483   8.152   6.169  1.00  0.94           H  
ATOM   3782 1HB  ASP A 246     -27.214   5.588   7.138  1.00  0.94           H  
ATOM   3783 2HB  ASP A 246     -27.836   6.833   8.194  1.00  0.94           H  
ATOM   3784  N   CYS A 247     -25.322   7.378   5.935  1.00  0.99           N  
ATOM   3785  CA  CYS A 247     -23.968   7.811   6.235  1.00  0.99           C  
ATOM   3786  C   CYS A 247     -23.668   9.182   5.685  1.00  0.99           C  
ATOM   3787  O   CYS A 247     -24.317   9.668   4.756  1.00  0.99           O  
ATOM   3788  CB  CYS A 247     -22.958   6.804   5.737  1.00  0.99           C  
ATOM   3789  SG  CYS A 247     -23.136   5.260   6.590  1.00  0.99           S  
ATOM   3790  H   CYS A 247     -25.466   6.532   5.384  1.00  0.99           H  
ATOM   3791  HA  CYS A 247     -23.866   7.855   7.318  1.00  0.99           H  
ATOM   3792 1HB  CYS A 247     -23.096   6.634   4.673  1.00  0.99           H  
ATOM   3793 2HB  CYS A 247     -21.942   7.179   5.891  1.00  0.99           H  
ATOM   3794  HG  CYS A 247     -24.333   4.943   6.032  1.00  0.99           H  
ATOM   3795  N   ASP A 248     -22.650   9.809   6.252  1.00  1.03           N  
ATOM   3796  CA  ASP A 248     -22.281  11.178   5.918  1.00  1.03           C  
ATOM   3797  C   ASP A 248     -21.610  11.304   4.566  1.00  1.03           C  
ATOM   3798  O   ASP A 248     -20.434  11.624   4.499  1.00  1.03           O  
ATOM   3799  CB  ASP A 248     -21.296  11.715   6.955  1.00  1.03           C  
ATOM   3800  CG  ASP A 248     -19.948  10.920   7.014  1.00  1.03           C  
ATOM   3801  OD1 ASP A 248     -19.856   9.789   6.536  1.00  1.03           O  
ATOM   3802  OD2 ASP A 248     -19.017  11.468   7.557  1.00  1.03           O  
ATOM   3803  H   ASP A 248     -22.143   9.338   6.985  1.00  1.03           H  
ATOM   3804  HA  ASP A 248     -23.185  11.788   5.916  1.00  1.03           H  
ATOM   3805 1HB  ASP A 248     -21.070  12.758   6.726  1.00  1.03           H  
ATOM   3806 2HB  ASP A 248     -21.759  11.692   7.942  1.00  1.03           H  
ATOM   3807  N   MET A 249     -22.346  11.015   3.502  1.00  1.06           N  
ATOM   3808  CA  MET A 249     -21.804  11.075   2.155  1.00  1.06           C  
ATOM   3809  C   MET A 249     -22.254  12.310   1.411  1.00  1.06           C  
ATOM   3810  O   MET A 249     -23.293  12.901   1.707  1.00  1.06           O  
ATOM   3811  CB  MET A 249     -22.231   9.885   1.285  1.00  1.06           C  
ATOM   3812  CG  MET A 249     -21.818   8.552   1.766  1.00  1.06           C  
ATOM   3813  SD  MET A 249     -22.182   7.248   0.601  1.00  1.06           S  
ATOM   3814  CE  MET A 249     -20.760   7.477  -0.433  1.00  1.06           C  
ATOM   3815  H   MET A 249     -23.310  10.730   3.660  1.00  1.06           H  
ATOM   3816  HA  MET A 249     -20.719  11.101   2.215  1.00  1.06           H  
ATOM   3817 1HB  MET A 249     -23.315   9.881   1.189  1.00  1.06           H  
ATOM   3818 2HB  MET A 249     -21.822  10.015   0.283  1.00  1.06           H  
ATOM   3819 1HG  MET A 249     -20.791   8.611   1.867  1.00  1.06           H  
ATOM   3820 2HG  MET A 249     -22.271   8.315   2.732  1.00  1.06           H  
ATOM   3821 1HE  MET A 249     -20.793   6.804  -1.267  1.00  1.06           H  
ATOM   3822 2HE  MET A 249     -20.746   8.492  -0.795  1.00  1.06           H  
ATOM   3823 3HE  MET A 249     -19.862   7.294   0.147  1.00  1.06           H  
ATOM   3824  N   THR A 250     -21.494  12.647   0.391  1.00  1.07           N  
ATOM   3825  CA  THR A 250     -21.909  13.627  -0.585  1.00  1.07           C  
ATOM   3826  C   THR A 250     -23.270  13.122  -1.131  1.00  1.07           C  
ATOM   3827  O   THR A 250     -23.418  11.921  -1.334  1.00  1.07           O  
ATOM   3828  CB  THR A 250     -20.827  13.775  -1.683  1.00  1.07           C  
ATOM   3829  OG1 THR A 250     -19.599  14.336  -1.131  1.00  1.07           O  
ATOM   3830  CG2 THR A 250     -21.304  14.601  -2.820  1.00  1.07           C  
ATOM   3831  H   THR A 250     -20.609  12.169   0.261  1.00  1.07           H  
ATOM   3832  HA  THR A 250     -22.008  14.581  -0.088  1.00  1.07           H  
ATOM   3833  HB  THR A 250     -20.594  12.787  -2.057  1.00  1.07           H  
ATOM   3834  HG1 THR A 250     -19.264  13.853  -0.332  1.00  1.07           H  
ATOM   3835 1HG2 THR A 250     -20.536  14.650  -3.588  1.00  1.07           H  
ATOM   3836 2HG2 THR A 250     -22.193  14.139  -3.226  1.00  1.07           H  
ATOM   3837 3HG2 THR A 250     -21.532  15.606  -2.482  1.00  1.07           H  
ATOM   3838  N   PRO A 251     -24.302  13.957  -1.328  1.00  1.07           N  
ATOM   3839  CA  PRO A 251     -25.615  13.543  -1.802  1.00  1.07           C  
ATOM   3840  C   PRO A 251     -25.583  12.782  -3.122  1.00  1.07           C  
ATOM   3841  O   PRO A 251     -24.719  13.007  -3.977  1.00  1.07           O  
ATOM   3842  CB  PRO A 251     -26.345  14.884  -1.977  1.00  1.07           C  
ATOM   3843  CG  PRO A 251     -25.665  15.822  -1.011  1.00  1.07           C  
ATOM   3844  CD  PRO A 251     -24.213  15.407  -1.009  1.00  1.07           C  
ATOM   3845  HA  PRO A 251     -26.097  12.935  -1.021  1.00  1.07           H  
ATOM   3846 1HB  PRO A 251     -26.253  15.224  -3.023  1.00  1.07           H  
ATOM   3847 2HB  PRO A 251     -27.417  14.760  -1.771  1.00  1.07           H  
ATOM   3848 1HG  PRO A 251     -25.796  16.867  -1.345  1.00  1.07           H  
ATOM   3849 2HG  PRO A 251     -26.128  15.744  -0.017  1.00  1.07           H  
ATOM   3850 1HD  PRO A 251     -23.664  15.965  -1.778  1.00  1.07           H  
ATOM   3851 2HD  PRO A 251     -23.840  15.584   0.003  1.00  1.07           H  
ATOM   3852  N   VAL A 252     -26.581  11.910  -3.301  1.00  1.05           N  
ATOM   3853  CA  VAL A 252     -26.721  11.098  -4.512  1.00  1.05           C  
ATOM   3854  C   VAL A 252     -26.767  11.963  -5.752  1.00  1.05           C  
ATOM   3855  O   VAL A 252     -26.233  11.585  -6.781  1.00  1.05           O  
ATOM   3856  CB  VAL A 252     -27.992  10.220  -4.476  1.00  1.05           C  
ATOM   3857  CG1 VAL A 252     -28.223   9.589  -5.846  1.00  1.05           C  
ATOM   3858  CG2 VAL A 252     -27.822   9.116  -3.430  1.00  1.05           C  
ATOM   3859  H   VAL A 252     -27.257  11.788  -2.560  1.00  1.05           H  
ATOM   3860  HA  VAL A 252     -25.856  10.436  -4.584  1.00  1.05           H  
ATOM   3861  HB  VAL A 252     -28.855  10.838  -4.236  1.00  1.05           H  
ATOM   3862 1HG1 VAL A 252     -29.125   8.972  -5.823  1.00  1.05           H  
ATOM   3863 2HG1 VAL A 252     -28.342  10.369  -6.588  1.00  1.05           H  
ATOM   3864 3HG1 VAL A 252     -27.369   8.966  -6.115  1.00  1.05           H  
ATOM   3865 1HG2 VAL A 252     -28.719   8.492  -3.408  1.00  1.05           H  
ATOM   3866 2HG2 VAL A 252     -26.965   8.500  -3.697  1.00  1.05           H  
ATOM   3867 3HG2 VAL A 252     -27.662   9.560  -2.448  1.00  1.05           H  
ATOM   3868  N   GLY A 253     -27.428  13.111  -5.667  1.00  1.00           N  
ATOM   3869  CA  GLY A 253     -27.523  14.025  -6.801  1.00  1.00           C  
ATOM   3870  C   GLY A 253     -26.160  14.573  -7.282  1.00  1.00           C  
ATOM   3871  O   GLY A 253     -26.084  15.148  -8.370  1.00  1.00           O  
ATOM   3872  H   GLY A 253     -27.855  13.362  -4.790  1.00  1.00           H  
ATOM   3873 1HA  GLY A 253     -28.013  13.510  -7.628  1.00  1.00           H  
ATOM   3874 2HA  GLY A 253     -28.167  14.860  -6.528  1.00  1.00           H  
ATOM   3875  N   GLU A 254     -25.103  14.450  -6.462  1.00  0.94           N  
ATOM   3876  CA  GLU A 254     -23.775  14.923  -6.841  1.00  0.94           C  
ATOM   3877  C   GLU A 254     -22.805  13.762  -7.120  1.00  0.94           C  
ATOM   3878  O   GLU A 254     -21.885  13.903  -7.930  1.00  0.94           O  
ATOM   3879  CB  GLU A 254     -23.193  15.799  -5.738  1.00  0.94           C  
ATOM   3880  CG  GLU A 254     -23.974  17.068  -5.426  1.00  0.94           C  
ATOM   3881  CD  GLU A 254     -23.311  17.905  -4.349  1.00  0.94           C  
ATOM   3882  OE1 GLU A 254     -22.117  17.792  -4.188  1.00  0.94           O  
ATOM   3883  OE2 GLU A 254     -24.000  18.648  -3.689  1.00  0.94           O  
ATOM   3884  H   GLU A 254     -25.201  13.973  -5.572  1.00  0.94           H  
ATOM   3885  HA  GLU A 254     -23.864  15.514  -7.751  1.00  0.94           H  
ATOM   3886 1HB  GLU A 254     -23.191  15.229  -4.833  1.00  0.94           H  
ATOM   3887 2HB  GLU A 254     -22.163  16.064  -5.971  1.00  0.94           H  
ATOM   3888 1HG  GLU A 254     -24.070  17.661  -6.335  1.00  0.94           H  
ATOM   3889 2HG  GLU A 254     -24.974  16.787  -5.096  1.00  0.94           H  
ATOM   3890  N   ARG A 255     -23.002  12.620  -6.444  1.00  0.88           N  
ATOM   3891  CA  ARG A 255     -22.097  11.470  -6.600  1.00  0.88           C  
ATOM   3892  C   ARG A 255     -22.413  10.634  -7.820  1.00  0.88           C  
ATOM   3893  O   ARG A 255     -23.539  10.631  -8.306  1.00  0.88           O  
ATOM   3894  CB  ARG A 255     -22.125  10.508  -5.414  1.00  0.88           C  
ATOM   3895  CG  ARG A 255     -21.530  11.017  -4.172  1.00  0.88           C  
ATOM   3896  CD  ARG A 255     -21.490   9.986  -3.089  1.00  0.88           C  
ATOM   3897  NE  ARG A 255     -22.783   9.690  -2.506  1.00  0.88           N  
ATOM   3898  CZ  ARG A 255     -23.500   8.567  -2.682  1.00  0.88           C  
ATOM   3899  NH1 ARG A 255     -23.045   7.621  -3.466  1.00  0.88           N  
ATOM   3900  NH2 ARG A 255     -24.653   8.427  -2.055  1.00  0.88           N  
ATOM   3901  H   ARG A 255     -23.771  12.570  -5.777  1.00  0.88           H  
ATOM   3902  HA  ARG A 255     -21.077  11.846  -6.699  1.00  0.88           H  
ATOM   3903 1HB  ARG A 255     -23.160  10.242  -5.196  1.00  0.88           H  
ATOM   3904 2HB  ARG A 255     -21.597   9.589  -5.680  1.00  0.88           H  
ATOM   3905 1HG  ARG A 255     -20.520  11.367  -4.362  1.00  0.88           H  
ATOM   3906 2HG  ARG A 255     -22.144  11.840  -3.819  1.00  0.88           H  
ATOM   3907 1HD  ARG A 255     -21.072   9.061  -3.488  1.00  0.88           H  
ATOM   3908 2HD  ARG A 255     -20.850  10.352  -2.293  1.00  0.88           H  
ATOM   3909  HE  ARG A 255     -23.164  10.408  -1.904  1.00  0.88           H  
ATOM   3910 1HH1 ARG A 255     -22.163   7.764  -3.943  1.00  0.88           H  
ATOM   3911 2HH1 ARG A 255     -23.576   6.773  -3.608  1.00  0.88           H  
ATOM   3912 1HH2 ARG A 255     -24.993   9.157  -1.438  1.00  0.88           H  
ATOM   3913 2HH2 ARG A 255     -25.197   7.590  -2.173  1.00  0.88           H  
ATOM   3914  N   GLN A 256     -21.413   9.912  -8.310  1.00  0.81           N  
ATOM   3915  CA  GLN A 256     -21.645   8.948  -9.379  1.00  0.81           C  
ATOM   3916  C   GLN A 256     -21.783   7.565  -8.734  1.00  0.81           C  
ATOM   3917  O   GLN A 256     -20.908   7.168  -7.953  1.00  0.81           O  
ATOM   3918  CB  GLN A 256     -20.481   8.965 -10.370  1.00  0.81           C  
ATOM   3919  CG  GLN A 256     -20.768   8.400 -11.757  1.00  0.81           C  
ATOM   3920  CD  GLN A 256     -20.710   6.914 -11.819  1.00  0.81           C  
ATOM   3921  OE1 GLN A 256     -19.845   6.268 -11.222  1.00  0.81           O  
ATOM   3922  NE2 GLN A 256     -21.622   6.359 -12.569  1.00  0.81           N  
ATOM   3923  H   GLN A 256     -20.486   9.988  -7.889  1.00  0.81           H  
ATOM   3924  HA  GLN A 256     -22.577   9.186  -9.898  1.00  0.81           H  
ATOM   3925 1HB  GLN A 256     -20.118   9.984 -10.490  1.00  0.81           H  
ATOM   3926 2HB  GLN A 256     -19.691   8.394  -9.945  1.00  0.81           H  
ATOM   3927 1HG  GLN A 256     -21.780   8.703 -12.050  1.00  0.81           H  
ATOM   3928 2HG  GLN A 256     -20.044   8.802 -12.471  1.00  0.81           H  
ATOM   3929 1HE2 GLN A 256     -21.670   5.380 -12.677  1.00  0.81           H  
ATOM   3930 2HE2 GLN A 256     -22.277   6.945 -13.073  1.00  0.81           H  
ATOM   3931  N   THR A 257     -22.859   6.850  -9.040  1.00  0.77           N  
ATOM   3932  CA  THR A 257     -23.043   5.518  -8.468  1.00  0.77           C  
ATOM   3933  C   THR A 257     -23.139   4.434  -9.534  1.00  0.77           C  
ATOM   3934  O   THR A 257     -23.892   4.559 -10.512  1.00  0.77           O  
ATOM   3935  CB  THR A 257     -24.296   5.456  -7.564  1.00  0.77           C  
ATOM   3936  OG1 THR A 257     -24.159   6.394  -6.486  1.00  0.77           O  
ATOM   3937  CG2 THR A 257     -24.479   4.030  -6.974  1.00  0.77           C  
ATOM   3938  H   THR A 257     -23.561   7.249  -9.672  1.00  0.77           H  
ATOM   3939  HA  THR A 257     -22.181   5.292  -7.849  1.00  0.77           H  
ATOM   3940  HB  THR A 257     -25.154   5.742  -8.144  1.00  0.77           H  
ATOM   3941  HG1 THR A 257     -24.331   7.282  -6.825  1.00  0.77           H  
ATOM   3942 1HG2 THR A 257     -25.363   4.008  -6.337  1.00  0.77           H  
ATOM   3943 2HG2 THR A 257     -24.598   3.309  -7.772  1.00  0.77           H  
ATOM   3944 3HG2 THR A 257     -23.602   3.770  -6.389  1.00  0.77           H  
ATOM   3945  N   LEU A 258     -22.370   3.371  -9.331  1.00  0.74           N  
ATOM   3946  CA  LEU A 258     -22.405   2.232 -10.223  1.00  0.74           C  
ATOM   3947  C   LEU A 258     -22.919   0.997  -9.537  1.00  0.74           C  
ATOM   3948  O   LEU A 258     -22.579   0.738  -8.382  1.00  0.74           O  
ATOM   3949  CB  LEU A 258     -21.031   1.904 -10.771  1.00  0.74           C  
ATOM   3950  CG  LEU A 258     -20.405   2.914 -11.534  1.00  0.74           C  
ATOM   3951  CD1 LEU A 258     -19.014   2.530 -11.941  1.00  0.74           C  
ATOM   3952  CD2 LEU A 258     -21.210   3.050 -12.646  1.00  0.74           C  
ATOM   3953  H   LEU A 258     -21.763   3.359  -8.511  1.00  0.74           H  
ATOM   3954  HA  LEU A 258     -23.064   2.467 -11.047  1.00  0.74           H  
ATOM   3955 1HB  LEU A 258     -20.393   1.624  -9.968  1.00  0.74           H  
ATOM   3956 2HB  LEU A 258     -21.168   1.074 -11.426  1.00  0.74           H  
ATOM   3957  HG  LEU A 258     -20.355   3.837 -10.971  1.00  0.74           H  
ATOM   3958 1HD1 LEU A 258     -18.587   3.317 -12.547  1.00  0.74           H  
ATOM   3959 2HD1 LEU A 258     -18.402   2.392 -11.080  1.00  0.74           H  
ATOM   3960 3HD1 LEU A 258     -19.059   1.617 -12.511  1.00  0.74           H  
ATOM   3961 1HD2 LEU A 258     -20.825   3.780 -13.275  1.00  0.74           H  
ATOM   3962 2HD2 LEU A 258     -21.249   2.096 -13.170  1.00  0.74           H  
ATOM   3963 3HD2 LEU A 258     -22.211   3.327 -12.321  1.00  0.74           H  
ATOM   3964  N   MET A 259     -23.720   0.235 -10.251  1.00  0.74           N  
ATOM   3965  CA  MET A 259     -24.226  -1.020  -9.728  1.00  0.74           C  
ATOM   3966  C   MET A 259     -24.123  -2.109 -10.780  1.00  0.74           C  
ATOM   3967  O   MET A 259     -24.564  -1.917 -11.916  1.00  0.74           O  
ATOM   3968  CB  MET A 259     -25.660  -0.805  -9.289  1.00  0.74           C  
ATOM   3969  CG  MET A 259     -25.835   0.158  -8.145  1.00  0.74           C  
ATOM   3970  SD  MET A 259     -27.527   0.415  -7.706  1.00  0.74           S  
ATOM   3971  CE  MET A 259     -28.034  -1.190  -7.153  1.00  0.74           C  
ATOM   3972  H   MET A 259     -23.988   0.551 -11.186  1.00  0.74           H  
ATOM   3973  HA  MET A 259     -23.621  -1.325  -8.874  1.00  0.74           H  
ATOM   3974 1HB  MET A 259     -26.193  -0.361 -10.109  1.00  0.74           H  
ATOM   3975 2HB  MET A 259     -26.127  -1.757  -9.032  1.00  0.74           H  
ATOM   3976 1HG  MET A 259     -25.294  -0.196  -7.299  1.00  0.74           H  
ATOM   3977 2HG  MET A 259     -25.428   1.117  -8.420  1.00  0.74           H  
ATOM   3978 1HE  MET A 259     -29.077  -1.156  -6.862  1.00  0.74           H  
ATOM   3979 2HE  MET A 259     -27.910  -1.905  -7.968  1.00  0.74           H  
ATOM   3980 3HE  MET A 259     -27.432  -1.498  -6.305  1.00  0.74           H  
ATOM   3981  N   PHE A 260     -23.584  -3.261 -10.398  1.00  0.77           N  
ATOM   3982  CA  PHE A 260     -23.430  -4.338 -11.367  1.00  0.77           C  
ATOM   3983  C   PHE A 260     -24.193  -5.590 -10.989  1.00  0.77           C  
ATOM   3984  O   PHE A 260     -24.299  -5.951  -9.821  1.00  0.77           O  
ATOM   3985  CB  PHE A 260     -21.950  -4.636 -11.578  1.00  0.77           C  
ATOM   3986  CG  PHE A 260     -21.249  -3.478 -12.192  1.00  0.77           C  
ATOM   3987  CD1 PHE A 260     -20.767  -2.451 -11.411  1.00  0.77           C  
ATOM   3988  CD2 PHE A 260     -21.088  -3.401 -13.557  1.00  0.77           C  
ATOM   3989  CE1 PHE A 260     -20.161  -1.374 -11.992  1.00  0.77           C  
ATOM   3990  CE2 PHE A 260     -20.473  -2.317 -14.144  1.00  0.77           C  
ATOM   3991  CZ  PHE A 260     -20.017  -1.300 -13.363  1.00  0.77           C  
ATOM   3992  H   PHE A 260     -23.237  -3.369  -9.440  1.00  0.77           H  
ATOM   3993  HA  PHE A 260     -23.823  -3.992 -12.319  1.00  0.77           H  
ATOM   3994 1HB  PHE A 260     -21.471  -4.882 -10.632  1.00  0.77           H  
ATOM   3995 2HB  PHE A 260     -21.856  -5.485 -12.235  1.00  0.77           H  
ATOM   3996  HD1 PHE A 260     -20.882  -2.500 -10.324  1.00  0.77           H  
ATOM   3997  HD2 PHE A 260     -21.470  -4.211 -14.179  1.00  0.77           H  
ATOM   3998  HE1 PHE A 260     -19.782  -0.582 -11.371  1.00  0.77           H  
ATOM   3999  HE2 PHE A 260     -20.360  -2.269 -15.230  1.00  0.77           H  
ATOM   4000  HZ  PHE A 260     -19.532  -0.441 -13.822  1.00  0.77           H  
ATOM   4001  N   SER A 261     -24.681  -6.282 -11.999  1.00  0.82           N  
ATOM   4002  CA  SER A 261     -25.478  -7.490 -11.837  1.00  0.82           C  
ATOM   4003  C   SER A 261     -25.168  -8.535 -12.902  1.00  0.82           C  
ATOM   4004  O   SER A 261     -24.412  -8.249 -13.830  1.00  0.82           O  
ATOM   4005  CB  SER A 261     -26.913  -7.068 -11.913  1.00  0.82           C  
ATOM   4006  OG  SER A 261     -27.170  -6.482 -13.164  1.00  0.82           O  
ATOM   4007  H   SER A 261     -24.578  -5.893 -12.934  1.00  0.82           H  
ATOM   4008  HA  SER A 261     -25.273  -7.920 -10.856  1.00  0.82           H  
ATOM   4009 1HB  SER A 261     -27.535  -7.915 -11.826  1.00  0.82           H  
ATOM   4010 2HB  SER A 261     -27.158  -6.386 -11.103  1.00  0.82           H  
ATOM   4011  HG  SER A 261     -26.494  -5.782 -13.277  1.00  0.82           H  
ATOM   4012  N   ALA A 262     -25.685  -9.761 -12.736  1.00  0.88           N  
ATOM   4013  CA  ALA A 262     -25.451 -10.824 -13.724  1.00  0.88           C  
ATOM   4014  C   ALA A 262     -26.754 -11.407 -14.268  1.00  0.88           C  
ATOM   4015  O   ALA A 262     -26.764 -12.017 -15.339  1.00  0.88           O  
ATOM   4016  CB  ALA A 262     -24.619 -11.934 -13.120  1.00  0.88           C  
ATOM   4017  H   ALA A 262     -26.300  -9.947 -11.940  1.00  0.88           H  
ATOM   4018  HA  ALA A 262     -24.905 -10.393 -14.562  1.00  0.88           H  
ATOM   4019 1HB  ALA A 262     -24.425 -12.693 -13.874  1.00  0.88           H  
ATOM   4020 2HB  ALA A 262     -23.673 -11.522 -12.770  1.00  0.88           H  
ATOM   4021 3HB  ALA A 262     -25.158 -12.377 -12.285  1.00  0.88           H  
ATOM   4022  N   THR A 263     -27.841 -11.255 -13.507  1.00  0.94           N  
ATOM   4023  CA  THR A 263     -29.141 -11.797 -13.870  1.00  0.94           C  
ATOM   4024  C   THR A 263     -30.184 -10.686 -13.877  1.00  0.94           C  
ATOM   4025  O   THR A 263     -31.216 -10.777 -14.539  1.00  0.94           O  
ATOM   4026  CB  THR A 263     -29.541 -12.902 -12.887  1.00  0.94           C  
ATOM   4027  OG1 THR A 263     -29.653 -12.361 -11.557  1.00  0.94           O  
ATOM   4028  CG2 THR A 263     -28.496 -14.008 -12.889  1.00  0.94           C  
ATOM   4029  H   THR A 263     -27.781 -10.752 -12.629  1.00  0.94           H  
ATOM   4030  HA  THR A 263     -29.086 -12.218 -14.875  1.00  0.94           H  
ATOM   4031  HB  THR A 263     -30.502 -13.318 -13.183  1.00  0.94           H  
ATOM   4032  HG1 THR A 263     -28.918 -11.719 -11.383  1.00  0.94           H  
ATOM   4033 1HG2 THR A 263     -28.794 -14.789 -12.192  1.00  0.94           H  
ATOM   4034 2HG2 THR A 263     -28.413 -14.425 -13.893  1.00  0.94           H  
ATOM   4035 3HG2 THR A 263     -27.534 -13.606 -12.583  1.00  0.94           H  
ATOM   4036  N   PHE A 264     -29.869  -9.625 -13.152  1.00  0.98           N  
ATOM   4037  CA  PHE A 264     -30.717  -8.435 -12.984  1.00  0.98           C  
ATOM   4038  C   PHE A 264     -32.201  -8.647 -12.578  1.00  0.98           C  
ATOM   4039  O   PHE A 264     -33.090  -8.362 -13.379  1.00  0.98           O  
ATOM   4040  CB  PHE A 264     -30.726  -7.644 -14.300  1.00  0.98           C  
ATOM   4041  CG  PHE A 264     -31.363  -6.313 -14.216  1.00  0.98           C  
ATOM   4042  CD1 PHE A 264     -30.693  -5.282 -13.625  1.00  0.98           C  
ATOM   4043  CD2 PHE A 264     -32.619  -6.077 -14.738  1.00  0.98           C  
ATOM   4044  CE1 PHE A 264     -31.254  -4.036 -13.541  1.00  0.98           C  
ATOM   4045  CE2 PHE A 264     -33.182  -4.819 -14.663  1.00  0.98           C  
ATOM   4046  CZ  PHE A 264     -32.487  -3.798 -14.061  1.00  0.98           C  
ATOM   4047  H   PHE A 264     -28.999  -9.681 -12.610  1.00  0.98           H  
ATOM   4048  HA  PHE A 264     -30.243  -7.823 -12.217  1.00  0.98           H  
ATOM   4049 1HB  PHE A 264     -29.704  -7.500 -14.628  1.00  0.98           H  
ATOM   4050 2HB  PHE A 264     -31.239  -8.218 -15.071  1.00  0.98           H  
ATOM   4051  HD1 PHE A 264     -29.702  -5.470 -13.214  1.00  0.98           H  
ATOM   4052  HD2 PHE A 264     -33.162  -6.894 -15.215  1.00  0.98           H  
ATOM   4053  HE1 PHE A 264     -30.719  -3.252 -13.062  1.00  0.98           H  
ATOM   4054  HE2 PHE A 264     -34.172  -4.636 -15.078  1.00  0.98           H  
ATOM   4055  HZ  PHE A 264     -32.919  -2.806 -13.997  1.00  0.98           H  
ATOM   4056  N   PRO A 265     -32.506  -9.114 -11.349  1.00  1.01           N  
ATOM   4057  CA  PRO A 265     -33.839  -9.285 -10.789  1.00  1.01           C  
ATOM   4058  C   PRO A 265     -34.563  -7.955 -10.698  1.00  1.01           C  
ATOM   4059  O   PRO A 265     -33.932  -6.919 -10.496  1.00  1.01           O  
ATOM   4060  CB  PRO A 265     -33.568  -9.818  -9.378  1.00  1.01           C  
ATOM   4061  CG  PRO A 265     -32.194 -10.407  -9.449  1.00  1.01           C  
ATOM   4062  CD  PRO A 265     -31.452  -9.527 -10.418  1.00  1.01           C  
ATOM   4063  HA  PRO A 265     -34.403 -10.005 -11.398  1.00  1.01           H  
ATOM   4064 1HB  PRO A 265     -33.636  -8.998  -8.650  1.00  1.01           H  
ATOM   4065 2HB  PRO A 265     -34.336 -10.555  -9.102  1.00  1.01           H  
ATOM   4066 1HG  PRO A 265     -31.724 -10.420  -8.451  1.00  1.01           H  
ATOM   4067 2HG  PRO A 265     -32.238 -11.454  -9.792  1.00  1.01           H  
ATOM   4068 1HD  PRO A 265     -31.029  -8.658  -9.908  1.00  1.01           H  
ATOM   4069 2HD  PRO A 265     -30.705 -10.137 -10.876  1.00  1.01           H  
ATOM   4070  N   ALA A 266     -35.889  -7.977 -10.698  1.00  1.01           N  
ATOM   4071  CA  ALA A 266     -36.623  -6.724 -10.524  1.00  1.01           C  
ATOM   4072  C   ALA A 266     -36.183  -6.025  -9.233  1.00  1.01           C  
ATOM   4073  O   ALA A 266     -36.129  -4.798  -9.175  1.00  1.01           O  
ATOM   4074  CB  ALA A 266     -38.120  -6.978 -10.481  1.00  1.01           C  
ATOM   4075  H   ALA A 266     -36.390  -8.841 -10.853  1.00  1.01           H  
ATOM   4076  HA  ALA A 266     -36.392  -6.069 -11.366  1.00  1.01           H  
ATOM   4077 1HB  ALA A 266     -38.643  -6.029 -10.366  1.00  1.01           H  
ATOM   4078 2HB  ALA A 266     -38.435  -7.457 -11.409  1.00  1.01           H  
ATOM   4079 3HB  ALA A 266     -38.355  -7.627  -9.638  1.00  1.01           H  
ATOM   4080  N   ASP A 267     -35.837  -6.796  -8.203  1.00  0.99           N  
ATOM   4081  CA  ASP A 267     -35.411  -6.197  -6.950  1.00  0.99           C  
ATOM   4082  C   ASP A 267     -34.185  -5.299  -7.132  1.00  0.99           C  
ATOM   4083  O   ASP A 267     -34.078  -4.270  -6.456  1.00  0.99           O  
ATOM   4084  CB  ASP A 267     -35.073  -7.276  -5.924  1.00  0.99           C  
ATOM   4085  CG  ASP A 267     -36.286  -8.021  -5.382  1.00  0.99           C  
ATOM   4086  OD1 ASP A 267     -37.391  -7.570  -5.574  1.00  0.99           O  
ATOM   4087  OD2 ASP A 267     -36.090  -9.049  -4.780  1.00  0.99           O  
ATOM   4088  H   ASP A 267     -35.883  -7.799  -8.296  1.00  0.99           H  
ATOM   4089  HA  ASP A 267     -36.227  -5.588  -6.562  1.00  0.99           H  
ATOM   4090 1HB  ASP A 267     -34.395  -8.000  -6.373  1.00  0.99           H  
ATOM   4091 2HB  ASP A 267     -34.548  -6.819  -5.083  1.00  0.99           H  
ATOM   4092  N   ILE A 268     -33.239  -5.680  -8.009  1.00  0.95           N  
ATOM   4093  CA  ILE A 268     -32.068  -4.832  -8.164  1.00  0.95           C  
ATOM   4094  C   ILE A 268     -32.451  -3.589  -8.927  1.00  0.95           C  
ATOM   4095  O   ILE A 268     -31.903  -2.511  -8.692  1.00  0.95           O  
ATOM   4096  CB  ILE A 268     -30.841  -5.519  -8.797  1.00  0.95           C  
ATOM   4097  CG1 ILE A 268     -29.663  -4.655  -8.456  1.00  0.95           C  
ATOM   4098  CG2 ILE A 268     -30.925  -5.637 -10.274  1.00  0.95           C  
ATOM   4099  CD1 ILE A 268     -29.412  -4.599  -6.988  1.00  0.95           C  
ATOM   4100  H   ILE A 268     -33.366  -6.493  -8.606  1.00  0.95           H  
ATOM   4101  HA  ILE A 268     -31.757  -4.503  -7.177  1.00  0.95           H  
ATOM   4102  HB  ILE A 268     -30.700  -6.506  -8.359  1.00  0.95           H  
ATOM   4103 1HG1 ILE A 268     -28.773  -5.031  -8.951  1.00  0.95           H  
ATOM   4104 2HG1 ILE A 268     -29.864  -3.644  -8.810  1.00  0.95           H  
ATOM   4105 1HG2 ILE A 268     -30.007  -6.098 -10.636  1.00  0.95           H  
ATOM   4106 2HG2 ILE A 268     -31.746  -6.236 -10.557  1.00  0.95           H  
ATOM   4107 3HG2 ILE A 268     -31.029  -4.653 -10.709  1.00  0.95           H  
ATOM   4108 1HD1 ILE A 268     -28.602  -3.947  -6.790  1.00  0.95           H  
ATOM   4109 2HD1 ILE A 268     -30.288  -4.224  -6.481  1.00  0.95           H  
ATOM   4110 3HD1 ILE A 268     -29.180  -5.595  -6.623  1.00  0.95           H  
ATOM   4111  N   GLN A 269     -33.420  -3.728  -9.834  1.00  0.91           N  
ATOM   4112  CA  GLN A 269     -33.893  -2.572 -10.572  1.00  0.91           C  
ATOM   4113  C   GLN A 269     -34.460  -1.559  -9.580  1.00  0.91           C  
ATOM   4114  O   GLN A 269     -34.181  -0.361  -9.668  1.00  0.91           O  
ATOM   4115  CB  GLN A 269     -34.956  -2.970 -11.594  1.00  0.91           C  
ATOM   4116  CG  GLN A 269     -35.414  -1.852 -12.487  1.00  0.91           C  
ATOM   4117  CD  GLN A 269     -36.379  -2.331 -13.560  1.00  0.91           C  
ATOM   4118  OE1 GLN A 269     -37.416  -2.941 -13.284  1.00  0.91           O  
ATOM   4119  NE2 GLN A 269     -36.031  -2.055 -14.814  1.00  0.91           N  
ATOM   4120  H   GLN A 269     -33.817  -4.658 -10.004  1.00  0.91           H  
ATOM   4121  HA  GLN A 269     -33.051  -2.116 -11.092  1.00  0.91           H  
ATOM   4122 1HB  GLN A 269     -34.609  -3.809 -12.186  1.00  0.91           H  
ATOM   4123 2HB  GLN A 269     -35.841  -3.303 -11.067  1.00  0.91           H  
ATOM   4124 1HG  GLN A 269     -35.928  -1.117 -11.869  1.00  0.91           H  
ATOM   4125 2HG  GLN A 269     -34.552  -1.397 -12.967  1.00  0.91           H  
ATOM   4126 1HE2 GLN A 269     -36.617  -2.346 -15.574  1.00  0.91           H  
ATOM   4127 2HE2 GLN A 269     -35.181  -1.563 -15.002  1.00  0.91           H  
ATOM   4128  N   HIS A 270     -35.202  -2.057  -8.589  1.00  0.88           N  
ATOM   4129  CA  HIS A 270     -35.786  -1.176  -7.591  1.00  0.88           C  
ATOM   4130  C   HIS A 270     -34.699  -0.551  -6.713  1.00  0.88           C  
ATOM   4131  O   HIS A 270     -34.753   0.646  -6.414  1.00  0.88           O  
ATOM   4132  CB  HIS A 270     -36.795  -1.940  -6.721  1.00  0.88           C  
ATOM   4133  CG  HIS A 270     -38.082  -2.303  -7.434  1.00  0.88           C  
ATOM   4134  ND1 HIS A 270     -38.980  -1.352  -7.886  1.00  0.88           N  
ATOM   4135  CD2 HIS A 270     -38.620  -3.507  -7.754  1.00  0.88           C  
ATOM   4136  CE1 HIS A 270     -40.008  -1.961  -8.457  1.00  0.88           C  
ATOM   4137  NE2 HIS A 270     -39.813  -3.263  -8.389  1.00  0.88           N  
ATOM   4138  H   HIS A 270     -35.400  -3.060  -8.572  1.00  0.88           H  
ATOM   4139  HA  HIS A 270     -36.317  -0.369  -8.086  1.00  0.88           H  
ATOM   4140 1HB  HIS A 270     -36.336  -2.865  -6.368  1.00  0.88           H  
ATOM   4141 2HB  HIS A 270     -37.043  -1.344  -5.844  1.00  0.88           H  
ATOM   4142  HD2 HIS A 270     -38.191  -4.486  -7.547  1.00  0.88           H  
ATOM   4143  HE1 HIS A 270     -40.871  -1.471  -8.905  1.00  0.88           H  
ATOM   4144  HE2 HIS A 270     -40.439  -3.973  -8.742  1.00  0.88           H  
ATOM   4145  N   LEU A 271     -33.678  -1.329  -6.338  1.00  0.85           N  
ATOM   4146  CA  LEU A 271     -32.627  -0.774  -5.493  1.00  0.85           C  
ATOM   4147  C   LEU A 271     -31.927   0.347  -6.267  1.00  0.85           C  
ATOM   4148  O   LEU A 271     -31.649   1.416  -5.716  1.00  0.85           O  
ATOM   4149  CB  LEU A 271     -31.605  -1.847  -5.088  1.00  0.85           C  
ATOM   4150  CG  LEU A 271     -30.533  -1.384  -4.072  1.00  0.85           C  
ATOM   4151  CD1 LEU A 271     -31.260  -0.971  -2.800  1.00  0.85           C  
ATOM   4152  CD2 LEU A 271     -29.524  -2.502  -3.769  1.00  0.85           C  
ATOM   4153  H   LEU A 271     -33.665  -2.318  -6.595  1.00  0.85           H  
ATOM   4154  HA  LEU A 271     -33.079  -0.353  -4.596  1.00  0.85           H  
ATOM   4155 1HB  LEU A 271     -32.136  -2.704  -4.670  1.00  0.85           H  
ATOM   4156 2HB  LEU A 271     -31.097  -2.166  -5.988  1.00  0.85           H  
ATOM   4157  HG  LEU A 271     -30.006  -0.522  -4.470  1.00  0.85           H  
ATOM   4158 1HD1 LEU A 271     -30.564  -0.637  -2.058  1.00  0.85           H  
ATOM   4159 2HD1 LEU A 271     -31.959  -0.165  -3.027  1.00  0.85           H  
ATOM   4160 3HD1 LEU A 271     -31.807  -1.828  -2.405  1.00  0.85           H  
ATOM   4161 1HD2 LEU A 271     -28.794  -2.147  -3.042  1.00  0.85           H  
ATOM   4162 2HD2 LEU A 271     -30.043  -3.353  -3.358  1.00  0.85           H  
ATOM   4163 3HD2 LEU A 271     -29.013  -2.791  -4.678  1.00  0.85           H  
ATOM   4164  N   ALA A 272     -31.670   0.107  -7.558  1.00  0.83           N  
ATOM   4165  CA  ALA A 272     -31.041   1.095  -8.417  1.00  0.83           C  
ATOM   4166  C   ALA A 272     -31.881   2.358  -8.515  1.00  0.83           C  
ATOM   4167  O   ALA A 272     -31.364   3.466  -8.415  1.00  0.83           O  
ATOM   4168  CB  ALA A 272     -30.818   0.499  -9.796  1.00  0.83           C  
ATOM   4169  H   ALA A 272     -31.910  -0.800  -7.957  1.00  0.83           H  
ATOM   4170  HA  ALA A 272     -30.097   1.371  -7.976  1.00  0.83           H  
ATOM   4171 1HB  ALA A 272     -30.331   1.209 -10.432  1.00  0.83           H  
ATOM   4172 2HB  ALA A 272     -30.200  -0.390  -9.700  1.00  0.83           H  
ATOM   4173 3HB  ALA A 272     -31.773   0.226 -10.231  1.00  0.83           H  
ATOM   4174  N   ARG A 273     -33.199   2.218  -8.598  1.00  0.83           N  
ATOM   4175  CA  ARG A 273     -34.037   3.407  -8.656  1.00  0.83           C  
ATOM   4176  C   ARG A 273     -33.900   4.240  -7.379  1.00  0.83           C  
ATOM   4177  O   ARG A 273     -33.934   5.470  -7.433  1.00  0.83           O  
ATOM   4178  CB  ARG A 273     -35.485   3.026  -8.898  1.00  0.83           C  
ATOM   4179  CG  ARG A 273     -35.768   2.527 -10.308  1.00  0.83           C  
ATOM   4180  CD  ARG A 273     -37.153   2.029 -10.457  1.00  0.83           C  
ATOM   4181  NE  ARG A 273     -37.416   1.545 -11.799  1.00  0.83           N  
ATOM   4182  CZ  ARG A 273     -38.477   0.791 -12.137  1.00  0.83           C  
ATOM   4183  NH1 ARG A 273     -39.351   0.454 -11.218  1.00  0.83           N  
ATOM   4184  NH2 ARG A 273     -38.639   0.390 -13.384  1.00  0.83           N  
ATOM   4185  H   ARG A 273     -33.615   1.290  -8.682  1.00  0.83           H  
ATOM   4186  HA  ARG A 273     -33.705   4.014  -9.497  1.00  0.83           H  
ATOM   4187 1HB  ARG A 273     -35.773   2.240  -8.204  1.00  0.83           H  
ATOM   4188 2HB  ARG A 273     -36.125   3.884  -8.706  1.00  0.83           H  
ATOM   4189 1HG  ARG A 273     -35.627   3.349 -11.010  1.00  0.83           H  
ATOM   4190 2HG  ARG A 273     -35.080   1.729 -10.559  1.00  0.83           H  
ATOM   4191 1HD  ARG A 273     -37.313   1.202  -9.762  1.00  0.83           H  
ATOM   4192 2HD  ARG A 273     -37.856   2.828 -10.237  1.00  0.83           H  
ATOM   4193  HE  ARG A 273     -36.757   1.791 -12.527  1.00  0.83           H  
ATOM   4194 1HH1 ARG A 273     -39.219   0.769 -10.264  1.00  0.83           H  
ATOM   4195 2HH1 ARG A 273     -40.149  -0.113 -11.462  1.00  0.83           H  
ATOM   4196 1HH2 ARG A 273     -37.965   0.648 -14.090  1.00  0.83           H  
ATOM   4197 2HH2 ARG A 273     -39.435  -0.181 -13.631  1.00  0.83           H  
ATOM   4198  N   ASP A 274     -33.724   3.578  -6.231  1.00  0.83           N  
ATOM   4199  CA  ASP A 274     -33.545   4.303  -4.973  1.00  0.83           C  
ATOM   4200  C   ASP A 274     -32.151   4.951  -4.825  1.00  0.83           C  
ATOM   4201  O   ASP A 274     -32.031   6.047  -4.270  1.00  0.83           O  
ATOM   4202  CB  ASP A 274     -33.801   3.386  -3.771  1.00  0.83           C  
ATOM   4203  CG  ASP A 274     -35.289   2.979  -3.586  1.00  0.83           C  
ATOM   4204  OD1 ASP A 274     -36.142   3.566  -4.218  1.00  0.83           O  
ATOM   4205  OD2 ASP A 274     -35.549   2.096  -2.770  1.00  0.83           O  
ATOM   4206  H   ASP A 274     -33.738   2.556  -6.241  1.00  0.83           H  
ATOM   4207  HA  ASP A 274     -34.284   5.103  -4.945  1.00  0.83           H  
ATOM   4208 1HB  ASP A 274     -33.206   2.475  -3.893  1.00  0.83           H  
ATOM   4209 2HB  ASP A 274     -33.449   3.878  -2.862  1.00  0.83           H  
ATOM   4210  N   PHE A 275     -31.095   4.273  -5.299  1.00  0.84           N  
ATOM   4211  CA  PHE A 275     -29.723   4.787  -5.152  1.00  0.84           C  
ATOM   4212  C   PHE A 275     -29.202   5.687  -6.261  1.00  0.84           C  
ATOM   4213  O   PHE A 275     -28.290   6.480  -6.027  1.00  0.84           O  
ATOM   4214  CB  PHE A 275     -28.717   3.658  -5.084  1.00  0.84           C  
ATOM   4215  CG  PHE A 275     -28.762   2.835  -3.879  1.00  0.84           C  
ATOM   4216  CD1 PHE A 275     -29.434   3.253  -2.747  1.00  0.84           C  
ATOM   4217  CD2 PHE A 275     -28.104   1.639  -3.856  1.00  0.84           C  
ATOM   4218  CE1 PHE A 275     -29.429   2.485  -1.622  1.00  0.84           C  
ATOM   4219  CE2 PHE A 275     -28.106   0.874  -2.740  1.00  0.84           C  
ATOM   4220  CZ  PHE A 275     -28.762   1.297  -1.616  1.00  0.84           C  
ATOM   4221  H   PHE A 275     -31.254   3.363  -5.735  1.00  0.84           H  
ATOM   4222  HA  PHE A 275     -29.683   5.353  -4.221  1.00  0.84           H  
ATOM   4223 1HB  PHE A 275     -28.879   3.000  -5.944  1.00  0.84           H  
ATOM   4224 2HB  PHE A 275     -27.715   4.066  -5.180  1.00  0.84           H  
ATOM   4225  HD1 PHE A 275     -29.961   4.209  -2.751  1.00  0.84           H  
ATOM   4226  HD2 PHE A 275     -27.575   1.304  -4.746  1.00  0.84           H  
ATOM   4227  HE1 PHE A 275     -29.955   2.828  -0.738  1.00  0.84           H  
ATOM   4228  HE2 PHE A 275     -27.588  -0.071  -2.740  1.00  0.84           H  
ATOM   4229  HZ  PHE A 275     -28.756   0.679  -0.727  1.00  0.84           H  
ATOM   4230  N   LEU A 276     -29.723   5.531  -7.468  1.00  0.84           N  
ATOM   4231  CA  LEU A 276     -29.207   6.260  -8.615  1.00  0.84           C  
ATOM   4232  C   LEU A 276     -30.092   7.476  -8.904  1.00  0.84           C  
ATOM   4233  O   LEU A 276     -31.234   7.535  -8.457  1.00  0.84           O  
ATOM   4234  CB  LEU A 276     -29.182   5.354  -9.852  1.00  0.84           C  
ATOM   4235  CG  LEU A 276     -28.442   3.956  -9.737  1.00  0.84           C  
ATOM   4236  CD1 LEU A 276     -28.483   3.250 -11.089  1.00  0.84           C  
ATOM   4237  CD2 LEU A 276     -27.076   4.104  -9.248  1.00  0.84           C  
ATOM   4238  H   LEU A 276     -30.469   4.858  -7.619  1.00  0.84           H  
ATOM   4239  HA  LEU A 276     -28.196   6.605  -8.400  1.00  0.84           H  
ATOM   4240 1HB  LEU A 276     -30.213   5.143 -10.123  1.00  0.84           H  
ATOM   4241 2HB  LEU A 276     -28.730   5.907 -10.664  1.00  0.84           H  
ATOM   4242  HG  LEU A 276     -28.979   3.338  -9.033  1.00  0.84           H  
ATOM   4243 1HD1 LEU A 276     -28.007   2.271 -10.998  1.00  0.84           H  
ATOM   4244 2HD1 LEU A 276     -29.515   3.130 -11.400  1.00  0.84           H  
ATOM   4245 3HD1 LEU A 276     -27.948   3.843 -11.826  1.00  0.84           H  
ATOM   4246 1HD2 LEU A 276     -26.617   3.125  -9.166  1.00  0.84           H  
ATOM   4247 2HD2 LEU A 276     -26.496   4.704  -9.916  1.00  0.84           H  
ATOM   4248 3HD2 LEU A 276     -27.115   4.578  -8.273  1.00  0.84           H  
ATOM   4249  N   SER A 277     -29.567   8.457  -9.644  1.00  0.83           N  
ATOM   4250  CA  SER A 277     -30.363   9.623 -10.022  1.00  0.83           C  
ATOM   4251  C   SER A 277     -30.765   9.520 -11.512  1.00  0.83           C  
ATOM   4252  O   SER A 277     -31.761   8.873 -11.846  1.00  0.83           O  
ATOM   4253  CB  SER A 277     -29.567  10.897  -9.713  1.00  0.83           C  
ATOM   4254  OG  SER A 277     -28.402  10.980 -10.500  1.00  0.83           O  
ATOM   4255  H   SER A 277     -28.598   8.400  -9.973  1.00  0.83           H  
ATOM   4256  HA  SER A 277     -31.275   9.636  -9.425  1.00  0.83           H  
ATOM   4257 1HB  SER A 277     -30.194  11.768  -9.895  1.00  0.83           H  
ATOM   4258 2HB  SER A 277     -29.296  10.906  -8.664  1.00  0.83           H  
ATOM   4259  HG  SER A 277     -27.875  10.141 -10.341  1.00  0.83           H  
ATOM   4260  N   ASP A 278     -29.976  10.116 -12.403  1.00  0.80           N  
ATOM   4261  CA  ASP A 278     -30.196   9.982 -13.838  1.00  0.80           C  
ATOM   4262  C   ASP A 278     -29.319   8.850 -14.313  1.00  0.80           C  
ATOM   4263  O   ASP A 278     -28.087   8.967 -14.245  1.00  0.80           O  
ATOM   4264  CB  ASP A 278     -29.839  11.259 -14.597  1.00  0.80           C  
ATOM   4265  CG  ASP A 278     -30.804  12.422 -14.330  1.00  0.80           C  
ATOM   4266  OD1 ASP A 278     -31.897  12.183 -13.873  1.00  0.80           O  
ATOM   4267  OD2 ASP A 278     -30.437  13.538 -14.605  1.00  0.80           O  
ATOM   4268  H   ASP A 278     -29.185  10.632 -12.053  1.00  0.80           H  
ATOM   4269  HA  ASP A 278     -31.239   9.726 -14.028  1.00  0.80           H  
ATOM   4270 1HB  ASP A 278     -28.831  11.572 -14.320  1.00  0.80           H  
ATOM   4271 2HB  ASP A 278     -29.834  11.051 -15.668  1.00  0.80           H  
ATOM   4272  N   TYR A 279     -29.916   7.771 -14.811  1.00  0.77           N  
ATOM   4273  CA  TYR A 279     -29.070   6.640 -15.132  1.00  0.77           C  
ATOM   4274  C   TYR A 279     -29.371   5.912 -16.406  1.00  0.77           C  
ATOM   4275  O   TYR A 279     -30.451   6.013 -17.000  1.00  0.77           O  
ATOM   4276  CB  TYR A 279     -29.081   5.615 -13.988  1.00  0.77           C  
ATOM   4277  CG  TYR A 279     -30.325   4.849 -13.717  1.00  0.77           C  
ATOM   4278  CD1 TYR A 279     -30.491   3.601 -14.302  1.00  0.77           C  
ATOM   4279  CD2 TYR A 279     -31.284   5.351 -12.844  1.00  0.77           C  
ATOM   4280  CE1 TYR A 279     -31.612   2.858 -14.029  1.00  0.77           C  
ATOM   4281  CE2 TYR A 279     -32.413   4.604 -12.567  1.00  0.77           C  
ATOM   4282  CZ  TYR A 279     -32.578   3.361 -13.160  1.00  0.77           C  
ATOM   4283  OH  TYR A 279     -33.695   2.612 -12.899  1.00  0.77           O  
ATOM   4284  H   TYR A 279     -30.923   7.719 -14.890  1.00  0.77           H  
ATOM   4285  HA  TYR A 279     -28.051   7.008 -15.236  1.00  0.77           H  
ATOM   4286 1HB  TYR A 279     -28.282   4.891 -14.155  1.00  0.77           H  
ATOM   4287 2HB  TYR A 279     -28.852   6.124 -13.082  1.00  0.77           H  
ATOM   4288  HD1 TYR A 279     -29.727   3.208 -14.975  1.00  0.77           H  
ATOM   4289  HD2 TYR A 279     -31.143   6.328 -12.374  1.00  0.77           H  
ATOM   4290  HE1 TYR A 279     -31.740   1.880 -14.489  1.00  0.77           H  
ATOM   4291  HE2 TYR A 279     -33.169   4.992 -11.882  1.00  0.77           H  
ATOM   4292  HH  TYR A 279     -33.646   1.793 -13.396  1.00  0.77           H  
ATOM   4293  N   ILE A 280     -28.354   5.169 -16.787  1.00  0.75           N  
ATOM   4294  CA  ILE A 280     -28.311   4.298 -17.930  1.00  0.75           C  
ATOM   4295  C   ILE A 280     -28.175   2.855 -17.502  1.00  0.75           C  
ATOM   4296  O   ILE A 280     -27.475   2.561 -16.532  1.00  0.75           O  
ATOM   4297  CB  ILE A 280     -27.178   4.718 -18.874  1.00  0.75           C  
ATOM   4298  CG1 ILE A 280     -27.498   6.113 -19.392  1.00  0.75           C  
ATOM   4299  CG2 ILE A 280     -27.004   3.698 -20.051  1.00  0.75           C  
ATOM   4300  CD1 ILE A 280     -26.403   6.733 -20.120  1.00  0.75           C  
ATOM   4301  H   ILE A 280     -27.513   5.228 -16.210  1.00  0.75           H  
ATOM   4302  HA  ILE A 280     -29.245   4.399 -18.463  1.00  0.75           H  
ATOM   4303  HB  ILE A 280     -26.248   4.784 -18.312  1.00  0.75           H  
ATOM   4304 1HG1 ILE A 280     -28.363   6.044 -20.048  1.00  0.75           H  
ATOM   4305 2HG1 ILE A 280     -27.752   6.765 -18.564  1.00  0.75           H  
ATOM   4306 1HG2 ILE A 280     -26.213   4.032 -20.704  1.00  0.75           H  
ATOM   4307 2HG2 ILE A 280     -26.754   2.713 -19.656  1.00  0.75           H  
ATOM   4308 3HG2 ILE A 280     -27.919   3.632 -20.620  1.00  0.75           H  
ATOM   4309 1HD1 ILE A 280     -26.725   7.715 -20.467  1.00  0.75           H  
ATOM   4310 2HD1 ILE A 280     -25.560   6.836 -19.478  1.00  0.75           H  
ATOM   4311 3HD1 ILE A 280     -26.142   6.104 -20.955  1.00  0.75           H  
ATOM   4312  N   PHE A 281     -28.935   1.988 -18.158  1.00  0.75           N  
ATOM   4313  CA  PHE A 281     -28.892   0.555 -17.930  1.00  0.75           C  
ATOM   4314  C   PHE A 281     -28.243  -0.169 -19.101  1.00  0.75           C  
ATOM   4315  O   PHE A 281     -28.702  -0.054 -20.246  1.00  0.75           O  
ATOM   4316  CB  PHE A 281     -30.282  -0.055 -17.707  1.00  0.75           C  
ATOM   4317  CG  PHE A 281     -30.215  -1.595 -17.456  1.00  0.75           C  
ATOM   4318  CD1 PHE A 281     -29.243  -2.138 -16.626  1.00  0.75           C  
ATOM   4319  CD2 PHE A 281     -31.104  -2.474 -18.061  1.00  0.75           C  
ATOM   4320  CE1 PHE A 281     -29.144  -3.497 -16.406  1.00  0.75           C  
ATOM   4321  CE2 PHE A 281     -31.010  -3.846 -17.840  1.00  0.75           C  
ATOM   4322  CZ  PHE A 281     -30.025  -4.352 -17.015  1.00  0.75           C  
ATOM   4323  H   PHE A 281     -29.521   2.353 -18.903  1.00  0.75           H  
ATOM   4324  HA  PHE A 281     -28.301   0.370 -17.041  1.00  0.75           H  
ATOM   4325 1HB  PHE A 281     -30.756   0.417 -16.849  1.00  0.75           H  
ATOM   4326 2HB  PHE A 281     -30.909   0.129 -18.581  1.00  0.75           H  
ATOM   4327  HD1 PHE A 281     -28.547  -1.475 -16.156  1.00  0.75           H  
ATOM   4328  HD2 PHE A 281     -31.878  -2.079 -18.719  1.00  0.75           H  
ATOM   4329  HE1 PHE A 281     -28.367  -3.886 -15.755  1.00  0.75           H  
ATOM   4330  HE2 PHE A 281     -31.712  -4.525 -18.322  1.00  0.75           H  
ATOM   4331  HZ  PHE A 281     -29.953  -5.427 -16.848  1.00  0.75           H  
ATOM   4332  N   LEU A 282     -27.132  -0.847 -18.833  1.00  0.79           N  
ATOM   4333  CA  LEU A 282     -26.476  -1.626 -19.875  1.00  0.79           C  
ATOM   4334  C   LEU A 282     -26.774  -3.106 -19.703  1.00  0.79           C  
ATOM   4335  O   LEU A 282     -26.648  -3.654 -18.605  1.00  0.79           O  
ATOM   4336  CB  LEU A 282     -24.958  -1.455 -19.841  1.00  0.79           C  
ATOM   4337  CG  LEU A 282     -24.413  -0.098 -20.077  1.00  0.79           C  
ATOM   4338  CD1 LEU A 282     -22.900  -0.156 -19.884  1.00  0.79           C  
ATOM   4339  CD2 LEU A 282     -24.782   0.332 -21.425  1.00  0.79           C  
ATOM   4340  H   LEU A 282     -26.776  -0.846 -17.876  1.00  0.79           H  
ATOM   4341  HA  LEU A 282     -26.849  -1.309 -20.846  1.00  0.79           H  
ATOM   4342 1HB  LEU A 282     -24.604  -1.777 -18.868  1.00  0.79           H  
ATOM   4343 2HB  LEU A 282     -24.527  -2.117 -20.594  1.00  0.79           H  
ATOM   4344  HG  LEU A 282     -24.840   0.597 -19.388  1.00  0.79           H  
ATOM   4345 1HD1 LEU A 282     -22.474   0.815 -20.050  1.00  0.79           H  
ATOM   4346 2HD1 LEU A 282     -22.671  -0.476 -18.867  1.00  0.79           H  
ATOM   4347 3HD1 LEU A 282     -22.471  -0.865 -20.583  1.00  0.79           H  
ATOM   4348 1HD2 LEU A 282     -24.406   1.324 -21.615  1.00  0.79           H  
ATOM   4349 2HD2 LEU A 282     -24.377  -0.363 -22.159  1.00  0.79           H  
ATOM   4350 3HD2 LEU A 282     -25.860   0.337 -21.481  1.00  0.79           H  
ATOM   4351  N   SER A 283     -27.045  -3.773 -20.811  1.00  0.88           N  
ATOM   4352  CA  SER A 283     -27.262  -5.211 -20.818  1.00  0.88           C  
ATOM   4353  C   SER A 283     -26.372  -5.832 -21.880  1.00  0.88           C  
ATOM   4354  O   SER A 283     -26.497  -5.541 -23.074  1.00  0.88           O  
ATOM   4355  CB  SER A 283     -28.726  -5.504 -21.071  1.00  0.88           C  
ATOM   4356  OG  SER A 283     -28.966  -6.872 -21.189  1.00  0.88           O  
ATOM   4357  H   SER A 283     -27.171  -3.248 -21.677  1.00  0.88           H  
ATOM   4358  HA  SER A 283     -26.977  -5.626 -19.848  1.00  0.88           H  
ATOM   4359 1HB  SER A 283     -29.315  -5.101 -20.247  1.00  0.88           H  
ATOM   4360 2HB  SER A 283     -29.045  -4.994 -21.976  1.00  0.88           H  
ATOM   4361  HG  SER A 283     -28.488  -7.155 -21.977  1.00  0.88           H  
ATOM   4362  N   VAL A 284     -25.423  -6.644 -21.434  1.00  1.06           N  
ATOM   4363  CA  VAL A 284     -24.438  -7.197 -22.351  1.00  1.06           C  
ATOM   4364  C   VAL A 284     -24.695  -8.670 -22.645  1.00  1.06           C  
ATOM   4365  O   VAL A 284     -24.814  -9.495 -21.738  1.00  1.06           O  
ATOM   4366  CB  VAL A 284     -23.040  -6.963 -21.766  1.00  1.06           C  
ATOM   4367  CG1 VAL A 284     -21.968  -7.531 -22.677  1.00  1.06           C  
ATOM   4368  CG2 VAL A 284     -22.874  -5.449 -21.539  1.00  1.06           C  
ATOM   4369  H   VAL A 284     -25.357  -6.853 -20.431  1.00  1.06           H  
ATOM   4370  HA  VAL A 284     -24.498  -6.653 -23.293  1.00  1.06           H  
ATOM   4371  HB  VAL A 284     -22.952  -7.482 -20.812  1.00  1.06           H  
ATOM   4372 1HG1 VAL A 284     -20.987  -7.358 -22.238  1.00  1.06           H  
ATOM   4373 2HG1 VAL A 284     -22.130  -8.595 -22.789  1.00  1.06           H  
ATOM   4374 3HG1 VAL A 284     -22.020  -7.054 -23.652  1.00  1.06           H  
ATOM   4375 1HG2 VAL A 284     -21.930  -5.236 -21.139  1.00  1.06           H  
ATOM   4376 2HG2 VAL A 284     -22.966  -4.940 -22.458  1.00  1.06           H  
ATOM   4377 3HG2 VAL A 284     -23.644  -5.094 -20.852  1.00  1.06           H  
ATOM   4378  N   GLY A 285     -24.794  -8.991 -23.931  1.00  1.37           N  
ATOM   4379  CA  GLY A 285     -25.131 -10.333 -24.384  1.00  1.37           C  
ATOM   4380  C   GLY A 285     -26.538 -10.725 -23.946  1.00  1.37           C  
ATOM   4381  O   GLY A 285     -27.494  -9.990 -24.194  1.00  1.37           O  
ATOM   4382  H   GLY A 285     -24.655  -8.267 -24.638  1.00  1.37           H  
ATOM   4383 1HA  GLY A 285     -25.063 -10.373 -25.469  1.00  1.37           H  
ATOM   4384 2HA  GLY A 285     -24.408 -11.043 -23.984  1.00  1.37           H  
ATOM   4385  N   ARG A 286     -26.678 -11.895 -23.328  1.00  1.82           N  
ATOM   4386  CA  ARG A 286     -27.993 -12.358 -22.887  1.00  1.82           C  
ATOM   4387  C   ARG A 286     -28.126 -12.344 -21.374  1.00  1.82           C  
ATOM   4388  O   ARG A 286     -27.256 -12.845 -20.664  1.00  1.82           O  
ATOM   4389  CB  ARG A 286     -28.274 -13.760 -23.398  1.00  1.82           C  
ATOM   4390  CG  ARG A 286     -29.654 -14.307 -23.030  1.00  1.82           C  
ATOM   4391  CD  ARG A 286     -29.924 -15.599 -23.702  1.00  1.82           C  
ATOM   4392  NE  ARG A 286     -31.249 -16.121 -23.384  1.00  1.82           N  
ATOM   4393  CZ  ARG A 286     -31.802 -17.189 -24.007  1.00  1.82           C  
ATOM   4394  NH1 ARG A 286     -31.127 -17.813 -24.952  1.00  1.82           N  
ATOM   4395  NH2 ARG A 286     -33.011 -17.616 -23.691  1.00  1.82           N  
ATOM   4396  H   ARG A 286     -25.862 -12.459 -23.145  1.00  1.82           H  
ATOM   4397  HA  ARG A 286     -28.750 -11.691 -23.298  1.00  1.82           H  
ATOM   4398 1HB  ARG A 286     -28.190 -13.778 -24.483  1.00  1.82           H  
ATOM   4399 2HB  ARG A 286     -27.532 -14.448 -22.997  1.00  1.82           H  
ATOM   4400 1HG  ARG A 286     -29.714 -14.469 -21.950  1.00  1.82           H  
ATOM   4401 2HG  ARG A 286     -30.426 -13.597 -23.326  1.00  1.82           H  
ATOM   4402 1HD  ARG A 286     -29.861 -15.467 -24.780  1.00  1.82           H  
ATOM   4403 2HD  ARG A 286     -29.186 -16.332 -23.382  1.00  1.82           H  
ATOM   4404  HE  ARG A 286     -31.781 -15.650 -22.627  1.00  1.82           H  
ATOM   4405 1HH1 ARG A 286     -30.202 -17.495 -25.205  1.00  1.82           H  
ATOM   4406 2HH1 ARG A 286     -31.533 -18.608 -25.423  1.00  1.82           H  
ATOM   4407 1HH2 ARG A 286     -33.558 -17.144 -22.985  1.00  1.82           H  
ATOM   4408 2HH2 ARG A 286     -33.403 -18.411 -24.168  1.00  1.82           H  
ATOM   4409  N   VAL A 287     -29.225 -11.774 -20.892  1.00  2.45           N  
ATOM   4410  CA  VAL A 287     -29.497 -11.709 -19.463  1.00  2.45           C  
ATOM   4411  C   VAL A 287     -30.719 -12.546 -19.097  1.00  2.45           C  
ATOM   4412  O   VAL A 287     -30.639 -13.454 -18.270  1.00  2.45           O  
ATOM   4413  CB  VAL A 287     -29.704 -10.247 -19.029  1.00  2.45           C  
ATOM   4414  CG1 VAL A 287     -30.053 -10.197 -17.535  1.00  2.45           C  
ATOM   4415  CG2 VAL A 287     -28.415  -9.443 -19.349  1.00  2.45           C  
ATOM   4416  H   VAL A 287     -29.885 -11.373 -21.540  1.00  2.45           H  
ATOM   4417  HA  VAL A 287     -28.635 -12.104 -18.924  1.00  2.45           H  
ATOM   4418  HB  VAL A 287     -30.541  -9.814 -19.571  1.00  2.45           H  
ATOM   4419 1HG1 VAL A 287     -30.203  -9.165 -17.225  1.00  2.45           H  
ATOM   4420 2HG1 VAL A 287     -30.963 -10.763 -17.343  1.00  2.45           H  
ATOM   4421 3HG1 VAL A 287     -29.240 -10.635 -16.961  1.00  2.45           H  
ATOM   4422 1HG2 VAL A 287     -28.546  -8.404 -19.051  1.00  2.45           H  
ATOM   4423 2HG2 VAL A 287     -27.573  -9.874 -18.809  1.00  2.45           H  
ATOM   4424 3HG2 VAL A 287     -28.206  -9.483 -20.420  1.00  2.45           H  
ATOM   4425  N   GLY A 288     -31.857 -12.252 -19.719  1.00  3.25           N  
ATOM   4426  CA  GLY A 288     -33.062 -13.007 -19.417  1.00  3.25           C  
ATOM   4427  C   GLY A 288     -32.963 -14.420 -19.982  1.00  3.25           C  
ATOM   4428  O   GLY A 288     -32.349 -14.628 -21.039  1.00  3.25           O  
ATOM   4429  H   GLY A 288     -31.891 -11.502 -20.389  1.00  3.25           H  
ATOM   4430 1HA  GLY A 288     -33.204 -13.051 -18.336  1.00  3.25           H  
ATOM   4431 2HA  GLY A 288     -33.929 -12.499 -19.837  1.00  3.25           H  
ATOM   4432  N   SER A 289     -33.615 -15.357 -19.301  1.00  4.12           N  
ATOM   4433  CA  SER A 289     -33.665 -16.755 -19.706  1.00  4.12           C  
ATOM   4434  C   SER A 289     -34.774 -17.473 -18.950  1.00  4.12           C  
ATOM   4435  O   SER A 289     -35.556 -18.215 -19.545  1.00  4.12           O  
ATOM   4436  OXT SER A 289     -35.059 -17.071 -17.823  1.00  4.12           O  
ATOM   4437  CB  SER A 289     -32.331 -17.434 -19.442  1.00  4.12           C  
ATOM   4438  OG  SER A 289     -32.383 -18.794 -19.780  1.00  4.12           O  
ATOM   4439  H   SER A 289     -34.086 -15.085 -18.450  1.00  4.12           H  
ATOM   4440  HA  SER A 289     -33.884 -16.804 -20.772  1.00  4.12           H  
ATOM   4441 1HB  SER A 289     -31.548 -16.944 -20.026  1.00  4.12           H  
ATOM   4442 2HB  SER A 289     -32.069 -17.326 -18.391  1.00  4.12           H  
ATOM   4443  HG  SER A 289     -31.517 -19.153 -19.569  1.00  4.12           H  
ENDMDL

REMARK ID 542128 DOMAINID 536994 MODEL 4 2023-08-12_00000330_1_19
MODEL     4
ATOM      1  N   GLY A   1       0.573   2.853   0.096  1.00  8.67           N  
ATOM      2  CA  GLY A   1       0.218   1.508   0.543  1.00  8.67           C  
ATOM      3  C   GLY A   1       1.225   0.501   0.020  1.00  8.67           C  
ATOM      4  O   GLY A   1       0.880  -0.628  -0.318  1.00  8.67           O  
ATOM      5  H   GLY A   1      -0.097   3.600   0.210  1.00  8.67           H  
ATOM      6 1HA  GLY A   1       0.193   1.478   1.632  1.00  8.67           H  
ATOM      7 2HA  GLY A   1      -0.779   1.254   0.186  1.00  8.67           H  
ATOM      8  N   GLY A   2       2.481   0.934  -0.034  1.00  7.34           N  
ATOM      9  CA  GLY A   2       3.596   0.127  -0.529  1.00  7.34           C  
ATOM     10  C   GLY A   2       3.890   0.382  -2.014  1.00  7.34           C  
ATOM     11  O   GLY A   2       4.900  -0.094  -2.550  1.00  7.34           O  
ATOM     12  H   GLY A   2       2.654   1.883   0.272  1.00  7.34           H  
ATOM     13 1HA  GLY A   2       4.487   0.347   0.059  1.00  7.34           H  
ATOM     14 2HA  GLY A   2       3.373  -0.928  -0.376  1.00  7.34           H  
ATOM     15  N   ARG A   3       3.021   1.135  -2.691  1.00  5.80           N  
ATOM     16  CA  ARG A   3       3.265   1.403  -4.103  1.00  5.80           C  
ATOM     17  C   ARG A   3       4.582   2.137  -4.236  1.00  5.80           C  
ATOM     18  O   ARG A   3       4.818   3.126  -3.541  1.00  5.80           O  
ATOM     19  CB  ARG A   3       2.160   2.245  -4.720  1.00  5.80           C  
ATOM     20  CG  ARG A   3       0.821   1.548  -4.888  1.00  5.80           C  
ATOM     21  CD  ARG A   3      -0.187   2.450  -5.523  1.00  5.80           C  
ATOM     22  NE  ARG A   3      -1.480   1.801  -5.695  1.00  5.80           N  
ATOM     23  CZ  ARG A   3      -2.567   2.392  -6.236  1.00  5.80           C  
ATOM     24  NH1 ARG A   3      -2.502   3.639  -6.650  1.00  5.80           N  
ATOM     25  NH2 ARG A   3      -3.698   1.718  -6.350  1.00  5.80           N  
ATOM     26  H   ARG A   3       2.207   1.510  -2.224  1.00  5.80           H  
ATOM     27  HA  ARG A   3       3.331   0.456  -4.640  1.00  5.80           H  
ATOM     28 1HB  ARG A   3       1.998   3.129  -4.106  1.00  5.80           H  
ATOM     29 2HB  ARG A   3       2.480   2.589  -5.706  1.00  5.80           H  
ATOM     30 1HG  ARG A   3       0.947   0.670  -5.522  1.00  5.80           H  
ATOM     31 2HG  ARG A   3       0.446   1.241  -3.909  1.00  5.80           H  
ATOM     32 1HD  ARG A   3      -0.330   3.330  -4.895  1.00  5.80           H  
ATOM     33 2HD  ARG A   3       0.171   2.761  -6.504  1.00  5.80           H  
ATOM     34  HE  ARG A   3      -1.569   0.841  -5.389  1.00  5.80           H  
ATOM     35 1HH1 ARG A   3      -1.638   4.156  -6.564  1.00  5.80           H  
ATOM     36 2HH1 ARG A   3      -3.315   4.080  -7.055  1.00  5.80           H  
ATOM     37 1HH2 ARG A   3      -3.749   0.760  -6.033  1.00  5.80           H  
ATOM     38 2HH2 ARG A   3      -4.510   2.160  -6.755  1.00  5.80           H  
ATOM     39  N   SER A   4       5.444   1.638  -5.115  1.00  4.35           N  
ATOM     40  CA  SER A   4       6.774   2.200  -5.328  1.00  4.35           C  
ATOM     41  C   SER A   4       7.540   2.398  -4.010  1.00  4.35           C  
ATOM     42  O   SER A   4       8.325   3.338  -3.886  1.00  4.35           O  
ATOM     43  CB  SER A   4       6.672   3.523  -6.064  1.00  4.35           C  
ATOM     44  OG  SER A   4       6.068   3.358  -7.321  1.00  4.35           O  
ATOM     45  H   SER A   4       5.169   0.826  -5.648  1.00  4.35           H  
ATOM     46  HA  SER A   4       7.344   1.503  -5.945  1.00  4.35           H  
ATOM     47 1HB  SER A   4       6.099   4.234  -5.470  1.00  4.35           H  
ATOM     48 2HB  SER A   4       7.671   3.939  -6.189  1.00  4.35           H  
ATOM     49  HG  SER A   4       6.077   4.227  -7.731  1.00  4.35           H  
ATOM     50  N   GLY A   5       7.372   1.471  -3.054  1.00  3.23           N  
ATOM     51  CA  GLY A   5       8.042   1.570  -1.762  1.00  3.23           C  
ATOM     52  C   GLY A   5       9.499   1.091  -1.735  1.00  3.23           C  
ATOM     53  O   GLY A   5      10.174   1.235  -0.715  1.00  3.23           O  
ATOM     54  H   GLY A   5       6.683   0.733  -3.191  1.00  3.23           H  
ATOM     55 1HA  GLY A   5       8.005   2.609  -1.435  1.00  3.23           H  
ATOM     56 2HA  GLY A   5       7.461   1.006  -1.037  1.00  3.23           H  
ATOM     57  N   GLY A   6       9.983   0.512  -2.833  1.00  2.47           N  
ATOM     58  CA  GLY A   6      11.372   0.042  -2.894  1.00  2.47           C  
ATOM     59  C   GLY A   6      12.254   1.224  -3.226  1.00  2.47           C  
ATOM     60  O   GLY A   6      11.779   2.193  -3.822  1.00  2.47           O  
ATOM     61  H   GLY A   6       9.383   0.413  -3.637  1.00  2.47           H  
ATOM     62 1HA  GLY A   6      11.680  -0.383  -1.941  1.00  2.47           H  
ATOM     63 2HA  GLY A   6      11.476  -0.732  -3.651  1.00  2.47           H  
ATOM     64  N   ARG A   7      13.540   1.155  -2.882  1.00  2.02           N  
ATOM     65  CA  ARG A   7      14.409   2.286  -3.192  1.00  2.02           C  
ATOM     66  C   ARG A   7      15.783   1.901  -3.745  1.00  2.02           C  
ATOM     67  O   ARG A   7      16.296   0.803  -3.501  1.00  2.02           O  
ATOM     68  CB  ARG A   7      14.608   3.148  -1.952  1.00  2.02           C  
ATOM     69  CG  ARG A   7      13.337   3.711  -1.311  1.00  2.02           C  
ATOM     70  CD  ARG A   7      13.658   4.628  -0.201  1.00  2.02           C  
ATOM     71  NE  ARG A   7      14.351   3.943   0.887  1.00  2.02           N  
ATOM     72  CZ  ARG A   7      15.072   4.562   1.844  1.00  2.02           C  
ATOM     73  NH1 ARG A   7      15.192   5.871   1.828  1.00  2.02           N  
ATOM     74  NH2 ARG A   7      15.660   3.860   2.797  1.00  2.02           N  
ATOM     75  H   ARG A   7      13.897   0.327  -2.401  1.00  2.02           H  
ATOM     76  HA  ARG A   7      13.912   2.896  -3.945  1.00  2.02           H  
ATOM     77 1HB  ARG A   7      15.142   2.603  -1.193  1.00  2.02           H  
ATOM     78 2HB  ARG A   7      15.222   3.999  -2.228  1.00  2.02           H  
ATOM     79 1HG  ARG A   7      12.752   4.251  -2.058  1.00  2.02           H  
ATOM     80 2HG  ARG A   7      12.737   2.894  -0.903  1.00  2.02           H  
ATOM     81 1HD  ARG A   7      14.281   5.437  -0.557  1.00  2.02           H  
ATOM     82 2HD  ARG A   7      12.732   5.039   0.196  1.00  2.02           H  
ATOM     83  HE  ARG A   7      14.277   2.934   0.930  1.00  2.02           H  
ATOM     84 1HH1 ARG A   7      14.743   6.411   1.100  1.00  2.02           H  
ATOM     85 2HH1 ARG A   7      15.731   6.339   2.542  1.00  2.02           H  
ATOM     86 1HH2 ARG A   7      15.567   2.854   2.816  1.00  2.02           H  
ATOM     87 2HH2 ARG A   7      16.199   4.330   3.508  1.00  2.02           H  
ATOM     88  N   TRP A   8      16.385   2.839  -4.478  1.00  1.78           N  
ATOM     89  CA  TRP A   8      17.769   2.711  -4.935  1.00  1.78           C  
ATOM     90  C   TRP A   8      18.583   3.754  -4.153  1.00  1.78           C  
ATOM     91  O   TRP A   8      18.457   4.956  -4.408  1.00  1.78           O  
ATOM     92  CB  TRP A   8      17.838   2.964  -6.447  1.00  1.78           C  
ATOM     93  CG  TRP A   8      19.168   2.705  -7.090  1.00  1.78           C  
ATOM     94  CD1 TRP A   8      20.096   1.813  -6.701  1.00  1.78           C  
ATOM     95  CD2 TRP A   8      19.708   3.351  -8.267  1.00  1.78           C  
ATOM     96  NE1 TRP A   8      21.172   1.843  -7.551  1.00  1.78           N  
ATOM     97  CE2 TRP A   8      20.955   2.772  -8.510  1.00  1.78           C  
ATOM     98  CE3 TRP A   8      19.233   4.346  -9.132  1.00  1.78           C  
ATOM     99  CZ2 TRP A   8      21.738   3.142  -9.585  1.00  1.78           C  
ATOM    100  CZ3 TRP A   8      20.023   4.717 -10.214  1.00  1.78           C  
ATOM    101  CH2 TRP A   8      21.235   4.126 -10.432  1.00  1.78           C  
ATOM    102  H   TRP A   8      15.889   3.694  -4.684  1.00  1.78           H  
ATOM    103  HA  TRP A   8      18.142   1.714  -4.708  1.00  1.78           H  
ATOM    104 1HB  TRP A   8      17.099   2.333  -6.947  1.00  1.78           H  
ATOM    105 2HB  TRP A   8      17.566   3.999  -6.647  1.00  1.78           H  
ATOM    106  HD1 TRP A   8      20.002   1.160  -5.851  1.00  1.78           H  
ATOM    107  HE1 TRP A   8      22.009   1.236  -7.452  1.00  1.78           H  
ATOM    108  HE3 TRP A   8      18.262   4.809  -8.965  1.00  1.78           H  
ATOM    109  HZ2 TRP A   8      22.706   2.680  -9.784  1.00  1.78           H  
ATOM    110  HZ3 TRP A   8      19.648   5.484 -10.890  1.00  1.78           H  
ATOM    111  HH2 TRP A   8      21.810   4.430 -11.288  1.00  1.78           H  
ATOM    112  N   ILE A   9      19.329   3.297  -3.148  1.00  1.66           N  
ATOM    113  CA  ILE A   9      20.031   4.183  -2.218  1.00  1.66           C  
ATOM    114  C   ILE A   9      21.538   4.034  -2.271  1.00  1.66           C  
ATOM    115  O   ILE A   9      22.066   2.943  -2.055  1.00  1.66           O  
ATOM    116  CB  ILE A   9      19.553   3.932  -0.775  1.00  1.66           C  
ATOM    117  CG1 ILE A   9      18.036   4.116  -0.687  1.00  1.66           C  
ATOM    118  CG2 ILE A   9      20.262   4.862   0.189  1.00  1.66           C  
ATOM    119  CD1 ILE A   9      17.578   5.500  -1.020  1.00  1.66           C  
ATOM    120  H   ILE A   9      19.425   2.291  -3.049  1.00  1.66           H  
ATOM    121  HA  ILE A   9      19.791   5.212  -2.479  1.00  1.66           H  
ATOM    122  HB  ILE A   9      19.772   2.901  -0.504  1.00  1.66           H  
ATOM    123 1HG1 ILE A   9      17.562   3.412  -1.366  1.00  1.66           H  
ATOM    124 2HG1 ILE A   9      17.713   3.894   0.324  1.00  1.66           H  
ATOM    125 1HG2 ILE A   9      19.923   4.664   1.202  1.00  1.66           H  
ATOM    126 2HG2 ILE A   9      21.339   4.700   0.135  1.00  1.66           H  
ATOM    127 3HG2 ILE A   9      20.044   5.897  -0.071  1.00  1.66           H  
ATOM    128 1HD1 ILE A   9      16.514   5.565  -0.936  1.00  1.66           H  
ATOM    129 2HD1 ILE A   9      18.036   6.206  -0.328  1.00  1.66           H  
ATOM    130 3HD1 ILE A   9      17.871   5.755  -2.033  1.00  1.66           H  
ATOM    131  N   ASP A  10      22.228   5.132  -2.558  1.00  1.60           N  
ATOM    132  CA  ASP A  10      23.687   5.158  -2.642  1.00  1.60           C  
ATOM    133  C   ASP A  10      24.216   4.051  -3.551  1.00  1.60           C  
ATOM    134  O   ASP A  10      25.250   3.442  -3.279  1.00  1.60           O  
ATOM    135  CB  ASP A  10      24.302   5.032  -1.247  1.00  1.60           C  
ATOM    136  CG  ASP A  10      23.934   6.208  -0.339  1.00  1.60           C  
ATOM    137  OD1 ASP A  10      23.767   7.294  -0.843  1.00  1.60           O  
ATOM    138  OD2 ASP A  10      23.807   6.003   0.844  1.00  1.60           O  
ATOM    139  H   ASP A  10      21.715   5.987  -2.723  1.00  1.60           H  
ATOM    140  HA  ASP A  10      23.990   6.116  -3.065  1.00  1.60           H  
ATOM    141 1HB  ASP A  10      23.977   4.102  -0.777  1.00  1.60           H  
ATOM    142 2HB  ASP A  10      25.387   4.988  -1.336  1.00  1.60           H  
ATOM    143  N   GLY A  11      23.503   3.810  -4.645  1.00  1.53           N  
ATOM    144  CA  GLY A  11      23.877   2.806  -5.622  1.00  1.53           C  
ATOM    145  C   GLY A  11      23.314   1.397  -5.362  1.00  1.53           C  
ATOM    146  O   GLY A  11      23.376   0.561  -6.265  1.00  1.53           O  
ATOM    147  H   GLY A  11      22.663   4.347  -4.798  1.00  1.53           H  
ATOM    148 1HA  GLY A  11      23.555   3.142  -6.606  1.00  1.53           H  
ATOM    149 2HA  GLY A  11      24.964   2.747  -5.661  1.00  1.53           H  
ATOM    150  N   LYS A  12      22.716   1.138  -4.190  1.00  1.43           N  
ATOM    151  CA  LYS A  12      22.205  -0.204  -3.871  1.00  1.43           C  
ATOM    152  C   LYS A  12      20.696  -0.368  -3.652  1.00  1.43           C  
ATOM    153  O   LYS A  12      19.932   0.574  -3.435  1.00  1.43           O  
ATOM    154  CB  LYS A  12      22.947  -0.776  -2.668  1.00  1.43           C  
ATOM    155  CG  LYS A  12      24.450  -0.960  -2.874  1.00  1.43           C  
ATOM    156  CD  LYS A  12      24.707  -2.043  -3.944  1.00  1.43           C  
ATOM    157  CE  LYS A  12      26.183  -2.368  -4.110  1.00  1.43           C  
ATOM    158  NZ  LYS A  12      26.400  -3.372  -5.197  1.00  1.43           N  
ATOM    159  H   LYS A  12      22.652   1.864  -3.478  1.00  1.43           H  
ATOM    160  HA  LYS A  12      22.452  -0.845  -4.717  1.00  1.43           H  
ATOM    161 1HB  LYS A  12      22.812  -0.102  -1.819  1.00  1.43           H  
ATOM    162 2HB  LYS A  12      22.520  -1.739  -2.390  1.00  1.43           H  
ATOM    163 1HG  LYS A  12      24.897  -0.015  -3.194  1.00  1.43           H  
ATOM    164 2HG  LYS A  12      24.913  -1.259  -1.936  1.00  1.43           H  
ATOM    165 1HD  LYS A  12      24.179  -2.956  -3.668  1.00  1.43           H  
ATOM    166 2HD  LYS A  12      24.317  -1.704  -4.908  1.00  1.43           H  
ATOM    167 1HE  LYS A  12      26.727  -1.458  -4.354  1.00  1.43           H  
ATOM    168 2HE  LYS A  12      26.569  -2.773  -3.175  1.00  1.43           H  
ATOM    169 1HZ  LYS A  12      27.384  -3.572  -5.288  1.00  1.43           H  
ATOM    170 2HZ  LYS A  12      25.902  -4.227  -4.976  1.00  1.43           H  
ATOM    171 3HZ  LYS A  12      26.051  -2.992  -6.070  1.00  1.43           H  
ATOM    172  N   HIS A  13      20.272  -1.621  -3.699  1.00  1.31           N  
ATOM    173  CA  HIS A  13      18.879  -2.019  -3.529  1.00  1.31           C  
ATOM    174  C   HIS A  13      18.364  -2.148  -2.113  1.00  1.31           C  
ATOM    175  O   HIS A  13      18.888  -2.916  -1.303  1.00  1.31           O  
ATOM    176  CB  HIS A  13      18.709  -3.361  -4.234  1.00  1.31           C  
ATOM    177  CG  HIS A  13      17.427  -4.142  -4.013  1.00  1.31           C  
ATOM    178  ND1 HIS A  13      17.420  -5.513  -4.034  1.00  1.31           N  
ATOM    179  CD2 HIS A  13      16.163  -3.779  -3.734  1.00  1.31           C  
ATOM    180  CE1 HIS A  13      16.209  -5.950  -3.806  1.00  1.31           C  
ATOM    181  NE2 HIS A  13      15.424  -4.917  -3.619  1.00  1.31           N  
ATOM    182  H   HIS A  13      20.949  -2.350  -3.879  1.00  1.31           H  
ATOM    183  HA  HIS A  13      18.245  -1.285  -4.030  1.00  1.31           H  
ATOM    184 1HB  HIS A  13      18.768  -3.166  -5.298  1.00  1.31           H  
ATOM    185 2HB  HIS A  13      19.545  -4.013  -3.979  1.00  1.31           H  
ATOM    186  HD1 HIS A  13      18.226  -6.111  -4.155  1.00  1.31           H  
ATOM    187  HD2 HIS A  13      15.686  -2.834  -3.590  1.00  1.31           H  
ATOM    188  HE1 HIS A  13      16.024  -7.009  -3.801  1.00  1.31           H  
ATOM    189  N   VAL A  14      17.288  -1.415  -1.854  1.00  1.21           N  
ATOM    190  CA  VAL A  14      16.562  -1.463  -0.609  1.00  1.21           C  
ATOM    191  C   VAL A  14      15.182  -2.070  -0.902  1.00  1.21           C  
ATOM    192  O   VAL A  14      14.385  -1.447  -1.611  1.00  1.21           O  
ATOM    193  CB  VAL A  14      16.374  -0.059  -0.051  1.00  1.21           C  
ATOM    194  CG1 VAL A  14      15.593  -0.121   1.237  1.00  1.21           C  
ATOM    195  CG2 VAL A  14      17.724   0.588   0.152  1.00  1.21           C  
ATOM    196  H   VAL A  14      16.954  -0.765  -2.566  1.00  1.21           H  
ATOM    197  HA  VAL A  14      17.131  -2.033   0.113  1.00  1.21           H  
ATOM    198  HB  VAL A  14      15.802   0.522  -0.750  1.00  1.21           H  
ATOM    199 1HG1 VAL A  14      15.447   0.883   1.620  1.00  1.21           H  
ATOM    200 2HG1 VAL A  14      14.619  -0.586   1.047  1.00  1.21           H  
ATOM    201 3HG1 VAL A  14      16.141  -0.714   1.970  1.00  1.21           H  
ATOM    202 1HG2 VAL A  14      17.587   1.581   0.543  1.00  1.21           H  
ATOM    203 2HG2 VAL A  14      18.307  -0.001   0.857  1.00  1.21           H  
ATOM    204 3HG2 VAL A  14      18.253   0.640  -0.806  1.00  1.21           H  
ATOM    205  N   PRO A  15      14.871  -3.276  -0.408  1.00  1.13           N  
ATOM    206  CA  PRO A  15      13.617  -3.978  -0.636  1.00  1.13           C  
ATOM    207  C   PRO A  15      12.433  -3.144  -0.194  1.00  1.13           C  
ATOM    208  O   PRO A  15      12.519  -2.380   0.769  1.00  1.13           O  
ATOM    209  CB  PRO A  15      13.769  -5.224   0.232  1.00  1.13           C  
ATOM    210  CG  PRO A  15      15.260  -5.450   0.310  1.00  1.13           C  
ATOM    211  CD  PRO A  15      15.867  -4.063   0.340  1.00  1.13           C  
ATOM    212  HA  PRO A  15      13.525  -4.249  -1.695  1.00  1.13           H  
ATOM    213 1HB  PRO A  15      13.295  -5.058   1.211  1.00  1.13           H  
ATOM    214 2HB  PRO A  15      13.233  -6.058  -0.239  1.00  1.13           H  
ATOM    215 1HG  PRO A  15      15.513  -6.049   1.196  1.00  1.13           H  
ATOM    216 2HG  PRO A  15      15.591  -6.029  -0.571  1.00  1.13           H  
ATOM    217 1HD  PRO A  15      15.979  -3.690   1.368  1.00  1.13           H  
ATOM    218 2HD  PRO A  15      16.823  -4.124  -0.207  1.00  1.13           H  
ATOM    219  N   ALA A  16      11.335  -3.276  -0.920  1.00  1.11           N  
ATOM    220  CA  ALA A  16      10.129  -2.539  -0.605  1.00  1.11           C  
ATOM    221  C   ALA A  16       9.486  -3.161   0.622  1.00  1.11           C  
ATOM    222  O   ALA A  16       9.852  -4.281   0.971  1.00  1.11           O  
ATOM    223  CB  ALA A  16       9.159  -2.570  -1.772  1.00  1.11           C  
ATOM    224  H   ALA A  16      11.309  -3.948  -1.688  1.00  1.11           H  
ATOM    225  HA  ALA A  16      10.415  -1.518  -0.402  1.00  1.11           H  
ATOM    226 1HB  ALA A  16       8.263  -2.005  -1.529  1.00  1.11           H  
ATOM    227 2HB  ALA A  16       9.614  -2.159  -2.656  1.00  1.11           H  
ATOM    228 3HB  ALA A  16       8.883  -3.589  -1.967  1.00  1.11           H  
ATOM    229  N   PRO A  17       8.667  -2.432   1.383  1.00  1.12           N  
ATOM    230  CA  PRO A  17       7.789  -2.962   2.402  1.00  1.12           C  
ATOM    231  C   PRO A  17       6.837  -3.935   1.737  1.00  1.12           C  
ATOM    232  O   PRO A  17       6.529  -3.779   0.555  1.00  1.12           O  
ATOM    233  CB  PRO A  17       7.052  -1.719   2.905  1.00  1.12           C  
ATOM    234  CG  PRO A  17       7.980  -0.569   2.582  1.00  1.12           C  
ATOM    235  CD  PRO A  17       8.671  -0.965   1.299  1.00  1.12           C  
ATOM    236  HA  PRO A  17       8.379  -3.450   3.192  1.00  1.12           H  
ATOM    237 1HB  PRO A  17       6.073  -1.640   2.401  1.00  1.12           H  
ATOM    238 2HB  PRO A  17       6.846  -1.813   3.981  1.00  1.12           H  
ATOM    239 1HG  PRO A  17       7.408   0.365   2.484  1.00  1.12           H  
ATOM    240 2HG  PRO A  17       8.693  -0.417   3.407  1.00  1.12           H  
ATOM    241 1HD  PRO A  17       8.111  -0.627   0.434  1.00  1.12           H  
ATOM    242 2HD  PRO A  17       9.691  -0.552   1.336  1.00  1.12           H  
ATOM    243  N   ARG A  18       6.385  -4.949   2.454  1.00  1.17           N  
ATOM    244  CA  ARG A  18       5.408  -5.856   1.860  1.00  1.17           C  
ATOM    245  C   ARG A  18       4.103  -5.090   1.649  1.00  1.17           C  
ATOM    246  O   ARG A  18       3.707  -4.284   2.492  1.00  1.17           O  
ATOM    247  CB  ARG A  18       5.193  -7.100   2.711  1.00  1.17           C  
ATOM    248  CG  ARG A  18       4.232  -8.121   2.112  1.00  1.17           C  
ATOM    249  CD  ARG A  18       4.160  -9.394   2.879  1.00  1.17           C  
ATOM    250  NE  ARG A  18       5.353 -10.237   2.690  1.00  1.17           N  
ATOM    251  CZ  ARG A  18       5.578 -11.396   3.340  1.00  1.17           C  
ATOM    252  NH1 ARG A  18       4.705 -11.835   4.222  1.00  1.17           N  
ATOM    253  NH2 ARG A  18       6.672 -12.093   3.086  1.00  1.17           N  
ATOM    254  H   ARG A  18       6.675  -5.072   3.413  1.00  1.17           H  
ATOM    255  HA  ARG A  18       5.775  -6.178   0.885  1.00  1.17           H  
ATOM    256 1HB  ARG A  18       6.142  -7.602   2.868  1.00  1.17           H  
ATOM    257 2HB  ARG A  18       4.806  -6.814   3.688  1.00  1.17           H  
ATOM    258 1HG  ARG A  18       3.224  -7.702   2.044  1.00  1.17           H  
ATOM    259 2HG  ARG A  18       4.586  -8.376   1.124  1.00  1.17           H  
ATOM    260 1HD  ARG A  18       4.062  -9.172   3.941  1.00  1.17           H  
ATOM    261 2HD  ARG A  18       3.289  -9.958   2.549  1.00  1.17           H  
ATOM    262  HE  ARG A  18       6.047  -9.941   2.012  1.00  1.17           H  
ATOM    263 1HH1 ARG A  18       3.864 -11.303   4.405  1.00  1.17           H  
ATOM    264 2HH1 ARG A  18       4.867 -12.704   4.705  1.00  1.17           H  
ATOM    265 1HH2 ARG A  18       7.344 -11.754   2.381  1.00  1.17           H  
ATOM    266 2HH2 ARG A  18       6.846 -12.960   3.566  1.00  1.17           H  
ATOM    267  N   ASN A  19       3.476  -5.299   0.498  1.00  1.20           N  
ATOM    268  CA  ASN A  19       2.221  -4.658   0.133  1.00  1.20           C  
ATOM    269  C   ASN A  19       1.132  -5.708   0.136  1.00  1.20           C  
ATOM    270  O   ASN A  19       0.972  -6.424  -0.854  1.00  1.20           O  
ATOM    271  CB  ASN A  19       2.363  -4.020  -1.234  1.00  1.20           C  
ATOM    272  CG  ASN A  19       1.123  -3.330  -1.731  1.00  1.20           C  
ATOM    273  OD1 ASN A  19      -0.010  -3.695  -1.371  1.00  1.20           O  
ATOM    274  ND2 ASN A  19       1.316  -2.369  -2.592  1.00  1.20           N  
ATOM    275  H   ASN A  19       3.835  -5.996  -0.135  1.00  1.20           H  
ATOM    276  HA  ASN A  19       1.969  -3.897   0.874  1.00  1.20           H  
ATOM    277 1HB  ASN A  19       3.170  -3.285  -1.197  1.00  1.20           H  
ATOM    278 2HB  ASN A  19       2.659  -4.777  -1.955  1.00  1.20           H  
ATOM    279 1HD2 ASN A  19       0.535  -1.875  -2.968  1.00  1.20           H  
ATOM    280 2HD2 ASN A  19       2.247  -2.144  -2.868  1.00  1.20           H  
ATOM    281  N   GLU A  20       0.381  -5.805   1.228  1.00  1.22           N  
ATOM    282  CA  GLU A  20      -0.609  -6.874   1.371  1.00  1.22           C  
ATOM    283  C   GLU A  20      -1.709  -6.832   0.312  1.00  1.22           C  
ATOM    284  O   GLU A  20      -2.174  -7.871  -0.157  1.00  1.22           O  
ATOM    285  CB  GLU A  20      -1.234  -6.831   2.764  1.00  1.22           C  
ATOM    286  CG  GLU A  20      -0.273  -7.225   3.890  1.00  1.22           C  
ATOM    287  CD  GLU A  20      -0.886  -7.130   5.270  1.00  1.22           C  
ATOM    288  OE1 GLU A  20      -1.984  -6.637   5.386  1.00  1.22           O  
ATOM    289  OE2 GLU A  20      -0.251  -7.555   6.208  1.00  1.22           O  
ATOM    290  H   GLU A  20       0.539  -5.157   1.990  1.00  1.22           H  
ATOM    291  HA  GLU A  20      -0.085  -7.827   1.267  1.00  1.22           H  
ATOM    292 1HB  GLU A  20      -1.602  -5.824   2.967  1.00  1.22           H  
ATOM    293 2HB  GLU A  20      -2.089  -7.506   2.799  1.00  1.22           H  
ATOM    294 1HG  GLU A  20       0.058  -8.250   3.721  1.00  1.22           H  
ATOM    295 2HG  GLU A  20       0.606  -6.580   3.841  1.00  1.22           H  
ATOM    296  N   LYS A  21      -2.131  -5.635  -0.091  1.00  1.20           N  
ATOM    297  CA  LYS A  21      -3.196  -5.579  -1.081  1.00  1.20           C  
ATOM    298  C   LYS A  21      -2.704  -6.139  -2.408  1.00  1.20           C  
ATOM    299  O   LYS A  21      -3.411  -6.905  -3.075  1.00  1.20           O  
ATOM    300  CB  LYS A  21      -3.679  -4.143  -1.258  1.00  1.20           C  
ATOM    301  CG  LYS A  21      -4.450  -3.589  -0.063  1.00  1.20           C  
ATOM    302  CD  LYS A  21      -4.880  -2.145  -0.297  1.00  1.20           C  
ATOM    303  CE  LYS A  21      -5.645  -1.590   0.899  1.00  1.20           C  
ATOM    304  NZ  LYS A  21      -6.034  -0.166   0.697  1.00  1.20           N  
ATOM    305  H   LYS A  21      -1.721  -4.791   0.284  1.00  1.20           H  
ATOM    306  HA  LYS A  21      -4.027  -6.197  -0.739  1.00  1.20           H  
ATOM    307 1HB  LYS A  21      -2.818  -3.492  -1.434  1.00  1.20           H  
ATOM    308 2HB  LYS A  21      -4.320  -4.080  -2.136  1.00  1.20           H  
ATOM    309 1HG  LYS A  21      -5.334  -4.201   0.114  1.00  1.20           H  
ATOM    310 2HG  LYS A  21      -3.816  -3.632   0.822  1.00  1.20           H  
ATOM    311 1HD  LYS A  21      -3.996  -1.527  -0.473  1.00  1.20           H  
ATOM    312 2HD  LYS A  21      -5.518  -2.094  -1.179  1.00  1.20           H  
ATOM    313 1HE  LYS A  21      -6.545  -2.184   1.051  1.00  1.20           H  
ATOM    314 2HE  LYS A  21      -5.019  -1.663   1.789  1.00  1.20           H  
ATOM    315 1HZ  LYS A  21      -6.538   0.164   1.507  1.00  1.20           H  
ATOM    316 2HZ  LYS A  21      -5.205   0.395   0.565  1.00  1.20           H  
ATOM    317 3HZ  LYS A  21      -6.624  -0.091  -0.120  1.00  1.20           H  
ATOM    318  N   ALA A  22      -1.478  -5.764  -2.787  1.00  1.15           N  
ATOM    319  CA  ALA A  22      -0.895  -6.270  -4.019  1.00  1.15           C  
ATOM    320  C   ALA A  22      -0.581  -7.753  -3.887  1.00  1.15           C  
ATOM    321  O   ALA A  22      -0.763  -8.501  -4.842  1.00  1.15           O  
ATOM    322  CB  ALA A  22       0.336  -5.485  -4.403  1.00  1.15           C  
ATOM    323  H   ALA A  22      -0.942  -5.123  -2.204  1.00  1.15           H  
ATOM    324  HA  ALA A  22      -1.630  -6.156  -4.812  1.00  1.15           H  
ATOM    325 1HB  ALA A  22       0.738  -5.866  -5.336  1.00  1.15           H  
ATOM    326 2HB  ALA A  22       0.069  -4.438  -4.524  1.00  1.15           H  
ATOM    327 3HB  ALA A  22       1.066  -5.571  -3.632  1.00  1.15           H  
ATOM    328  N   GLU A  23      -0.136  -8.206  -2.703  1.00  1.07           N  
ATOM    329  CA  GLU A  23       0.187  -9.624  -2.559  1.00  1.07           C  
ATOM    330  C   GLU A  23      -1.046 -10.435  -2.892  1.00  1.07           C  
ATOM    331  O   GLU A  23      -0.981 -11.407  -3.645  1.00  1.07           O  
ATOM    332  CB  GLU A  23       0.644 -10.005  -1.136  1.00  1.07           C  
ATOM    333  CG  GLU A  23       1.068 -11.503  -0.990  1.00  1.07           C  
ATOM    334  CD  GLU A  23       1.481 -11.949   0.418  1.00  1.07           C  
ATOM    335  OE1 GLU A  23       1.499 -11.150   1.318  1.00  1.07           O  
ATOM    336  OE2 GLU A  23       1.757 -13.115   0.577  1.00  1.07           O  
ATOM    337  H   GLU A  23       0.009  -7.566  -1.926  1.00  1.07           H  
ATOM    338  HA  GLU A  23       0.976  -9.871  -3.265  1.00  1.07           H  
ATOM    339 1HB  GLU A  23       1.471  -9.388  -0.835  1.00  1.07           H  
ATOM    340 2HB  GLU A  23      -0.170  -9.816  -0.435  1.00  1.07           H  
ATOM    341 1HG  GLU A  23       0.250 -12.137  -1.340  1.00  1.07           H  
ATOM    342 2HG  GLU A  23       1.919 -11.667  -1.639  1.00  1.07           H  
ATOM    343  N   ILE A  24      -2.194 -10.008  -2.377  1.00  0.99           N  
ATOM    344  CA  ILE A  24      -3.407 -10.733  -2.670  1.00  0.99           C  
ATOM    345  C   ILE A  24      -3.767 -10.633  -4.150  1.00  0.99           C  
ATOM    346  O   ILE A  24      -4.084 -11.638  -4.769  1.00  0.99           O  
ATOM    347  CB  ILE A  24      -4.572 -10.251  -1.819  1.00  0.99           C  
ATOM    348  CG1 ILE A  24      -4.304 -10.612  -0.355  1.00  0.99           C  
ATOM    349  CG2 ILE A  24      -5.857 -10.920  -2.327  1.00  0.99           C  
ATOM    350  CD1 ILE A  24      -5.239  -9.946   0.613  1.00  0.99           C  
ATOM    351  H   ILE A  24      -2.211  -9.198  -1.752  1.00  0.99           H  
ATOM    352  HA  ILE A  24      -3.237 -11.775  -2.426  1.00  0.99           H  
ATOM    353  HB  ILE A  24      -4.656  -9.162  -1.886  1.00  0.99           H  
ATOM    354 1HG1 ILE A  24      -4.383 -11.688  -0.239  1.00  0.99           H  
ATOM    355 2HG1 ILE A  24      -3.283 -10.311  -0.102  1.00  0.99           H  
ATOM    356 1HG2 ILE A  24      -6.702 -10.589  -1.727  1.00  0.99           H  
ATOM    357 2HG2 ILE A  24      -6.022 -10.643  -3.369  1.00  0.99           H  
ATOM    358 3HG2 ILE A  24      -5.760 -12.000  -2.254  1.00  0.99           H  
ATOM    359 1HD1 ILE A  24      -4.983 -10.246   1.629  1.00  0.99           H  
ATOM    360 2HD1 ILE A  24      -5.142  -8.861   0.518  1.00  0.99           H  
ATOM    361 3HD1 ILE A  24      -6.262 -10.243   0.394  1.00  0.99           H  
ATOM    362  N   ALA A  25      -3.703  -9.440  -4.733  1.00  0.92           N  
ATOM    363  CA  ALA A  25      -4.031  -9.285  -6.149  1.00  0.92           C  
ATOM    364  C   ALA A  25      -3.128 -10.111  -7.087  1.00  0.92           C  
ATOM    365  O   ALA A  25      -3.581 -10.586  -8.132  1.00  0.92           O  
ATOM    366  CB  ALA A  25      -3.915  -7.824  -6.531  1.00  0.92           C  
ATOM    367  H   ALA A  25      -3.443  -8.616  -4.185  1.00  0.92           H  
ATOM    368  HA  ALA A  25      -5.058  -9.616  -6.288  1.00  0.92           H  
ATOM    369 1HB  ALA A  25      -4.197  -7.696  -7.573  1.00  0.92           H  
ATOM    370 2HB  ALA A  25      -4.573  -7.230  -5.895  1.00  0.92           H  
ATOM    371 3HB  ALA A  25      -2.886  -7.503  -6.389  1.00  0.92           H  
ATOM    372  N   ILE A  26      -1.851 -10.238  -6.725  1.00  0.90           N  
ATOM    373  CA  ILE A  26      -0.826 -10.909  -7.522  1.00  0.90           C  
ATOM    374  C   ILE A  26      -0.639 -12.406  -7.241  1.00  0.90           C  
ATOM    375  O   ILE A  26      -0.538 -13.200  -8.179  1.00  0.90           O  
ATOM    376  CB  ILE A  26       0.514 -10.175  -7.332  1.00  0.90           C  
ATOM    377  CG1 ILE A  26       0.417  -8.761  -7.882  1.00  0.90           C  
ATOM    378  CG2 ILE A  26       1.619 -10.883  -7.970  1.00  0.90           C  
ATOM    379  CD1 ILE A  26       1.591  -7.919  -7.511  1.00  0.90           C  
ATOM    380  H   ILE A  26      -1.556  -9.797  -5.857  1.00  0.90           H  
ATOM    381  HA  ILE A  26      -1.111 -10.807  -8.566  1.00  0.90           H  
ATOM    382  HB  ILE A  26       0.720 -10.098  -6.261  1.00  0.90           H  
ATOM    383 1HG1 ILE A  26       0.346  -8.805  -8.968  1.00  0.90           H  
ATOM    384 2HG1 ILE A  26      -0.483  -8.286  -7.491  1.00  0.90           H  
ATOM    385 1HG2 ILE A  26       2.533 -10.330  -7.786  1.00  0.90           H  
ATOM    386 2HG2 ILE A  26       1.691 -11.869  -7.537  1.00  0.90           H  
ATOM    387 3HG2 ILE A  26       1.439 -10.956  -9.042  1.00  0.90           H  
ATOM    388 1HD1 ILE A  26       1.471  -6.918  -7.922  1.00  0.90           H  
ATOM    389 2HD1 ILE A  26       1.629  -7.869  -6.434  1.00  0.90           H  
ATOM    390 3HD1 ILE A  26       2.512  -8.364  -7.897  1.00  0.90           H  
ATOM    391  N   PHE A  27      -0.549 -12.788  -5.968  1.00  0.95           N  
ATOM    392  CA  PHE A  27      -0.290 -14.171  -5.580  1.00  0.95           C  
ATOM    393  C   PHE A  27      -1.489 -14.823  -4.900  1.00  0.95           C  
ATOM    394  O   PHE A  27      -1.679 -16.040  -4.990  1.00  0.95           O  
ATOM    395  CB  PHE A  27       0.831 -14.204  -4.577  1.00  0.95           C  
ATOM    396  CG  PHE A  27       2.065 -13.581  -5.024  1.00  0.95           C  
ATOM    397  CD1 PHE A  27       2.390 -12.382  -4.511  1.00  0.95           C  
ATOM    398  CD2 PHE A  27       2.904 -14.169  -5.923  1.00  0.95           C  
ATOM    399  CE1 PHE A  27       3.519 -11.759  -4.850  1.00  0.95           C  
ATOM    400  CE2 PHE A  27       4.076 -13.548  -6.278  1.00  0.95           C  
ATOM    401  CZ  PHE A  27       4.383 -12.332  -5.732  1.00  0.95           C  
ATOM    402  H   PHE A  27      -0.649 -12.103  -5.233  1.00  0.95           H  
ATOM    403  HA  PHE A  27      -0.027 -14.747  -6.468  1.00  0.95           H  
ATOM    404 1HB  PHE A  27       0.509 -13.713  -3.654  1.00  0.95           H  
ATOM    405 2HB  PHE A  27       1.053 -15.228  -4.341  1.00  0.95           H  
ATOM    406  HD1 PHE A  27       1.712 -11.934  -3.810  1.00  0.95           H  
ATOM    407  HD2 PHE A  27       2.638 -15.135  -6.335  1.00  0.95           H  
ATOM    408  HE1 PHE A  27       3.728 -10.820  -4.409  1.00  0.95           H  
ATOM    409  HE2 PHE A  27       4.757 -14.016  -6.972  1.00  0.95           H  
ATOM    410  HZ  PHE A  27       5.306 -11.830  -5.995  1.00  0.95           H  
ATOM    411  N   GLY A  28      -2.285 -14.009  -4.210  1.00  1.06           N  
ATOM    412  CA  GLY A  28      -3.468 -14.481  -3.498  1.00  1.06           C  
ATOM    413  C   GLY A  28      -3.243 -14.955  -2.081  1.00  1.06           C  
ATOM    414  O   GLY A  28      -2.115 -15.113  -1.610  1.00  1.06           O  
ATOM    415  H   GLY A  28      -2.055 -13.018  -4.168  1.00  1.06           H  
ATOM    416 1HA  GLY A  28      -4.231 -13.708  -3.502  1.00  1.06           H  
ATOM    417 2HA  GLY A  28      -3.888 -15.309  -4.042  1.00  1.06           H  
ATOM    418  N   VAL A  29      -4.360 -15.200  -1.421  1.00  1.24           N  
ATOM    419  CA  VAL A  29      -4.428 -15.709  -0.067  1.00  1.24           C  
ATOM    420  C   VAL A  29      -4.052 -17.189  -0.145  1.00  1.24           C  
ATOM    421  O   VAL A  29      -4.481 -17.849  -1.092  1.00  1.24           O  
ATOM    422  CB  VAL A  29      -5.853 -15.520   0.483  1.00  1.24           C  
ATOM    423  CG1 VAL A  29      -5.998 -16.156   1.850  1.00  1.24           C  
ATOM    424  CG2 VAL A  29      -6.161 -14.029   0.539  1.00  1.24           C  
ATOM    425  H   VAL A  29      -5.233 -15.031  -1.905  1.00  1.24           H  
ATOM    426  HA  VAL A  29      -3.742 -15.139   0.548  1.00  1.24           H  
ATOM    427  HB  VAL A  29      -6.560 -16.016  -0.183  1.00  1.24           H  
ATOM    428 1HG1 VAL A  29      -7.018 -16.020   2.204  1.00  1.24           H  
ATOM    429 2HG1 VAL A  29      -5.781 -17.228   1.782  1.00  1.24           H  
ATOM    430 3HG1 VAL A  29      -5.314 -15.688   2.547  1.00  1.24           H  
ATOM    431 1HG2 VAL A  29      -7.175 -13.878   0.908  1.00  1.24           H  
ATOM    432 2HG2 VAL A  29      -5.454 -13.537   1.206  1.00  1.24           H  
ATOM    433 3HG2 VAL A  29      -6.074 -13.608  -0.459  1.00  1.24           H  
ATOM    434  N   PRO A  30      -3.201 -17.726   0.739  1.00  1.51           N  
ATOM    435  CA  PRO A  30      -2.802 -19.111   0.710  1.00  1.51           C  
ATOM    436  C   PRO A  30      -4.008 -20.008   0.620  1.00  1.51           C  
ATOM    437  O   PRO A  30      -5.012 -19.794   1.303  1.00  1.51           O  
ATOM    438  CB  PRO A  30      -2.068 -19.262   2.042  1.00  1.51           C  
ATOM    439  CG  PRO A  30      -1.483 -17.889   2.293  1.00  1.51           C  
ATOM    440  CD  PRO A  30      -2.543 -16.924   1.802  1.00  1.51           C  
ATOM    441  HA  PRO A  30      -2.128 -19.291  -0.132  1.00  1.51           H  
ATOM    442 1HB  PRO A  30      -2.777 -19.580   2.822  1.00  1.51           H  
ATOM    443 2HB  PRO A  30      -1.307 -20.053   1.961  1.00  1.51           H  
ATOM    444 1HG  PRO A  30      -1.252 -17.763   3.363  1.00  1.51           H  
ATOM    445 2HG  PRO A  30      -0.532 -17.781   1.747  1.00  1.51           H  
ATOM    446 1HD  PRO A  30      -3.234 -16.671   2.606  1.00  1.51           H  
ATOM    447 2HD  PRO A  30      -2.021 -16.048   1.387  1.00  1.51           H  
ATOM    448  N   GLU A  31      -3.869 -21.018  -0.234  1.00  1.83           N  
ATOM    449  CA  GLU A  31      -4.860 -22.029  -0.570  1.00  1.83           C  
ATOM    450  C   GLU A  31      -6.006 -21.510  -1.452  1.00  1.83           C  
ATOM    451  O   GLU A  31      -6.938 -22.262  -1.726  1.00  1.83           O  
ATOM    452  CB  GLU A  31      -5.440 -22.672   0.701  1.00  1.83           C  
ATOM    453  CG  GLU A  31      -4.389 -23.246   1.680  1.00  1.83           C  
ATOM    454  CD  GLU A  31      -3.641 -24.429   1.138  1.00  1.83           C  
ATOM    455  OE1 GLU A  31      -4.216 -25.192   0.402  1.00  1.83           O  
ATOM    456  OE2 GLU A  31      -2.484 -24.564   1.458  1.00  1.83           O  
ATOM    457  H   GLU A  31      -3.000 -21.065  -0.762  1.00  1.83           H  
ATOM    458  HA  GLU A  31      -4.352 -22.813  -1.129  1.00  1.83           H  
ATOM    459 1HB  GLU A  31      -6.072 -21.968   1.235  1.00  1.83           H  
ATOM    460 2HB  GLU A  31      -6.082 -23.502   0.408  1.00  1.83           H  
ATOM    461 1HG  GLU A  31      -3.670 -22.472   1.935  1.00  1.83           H  
ATOM    462 2HG  GLU A  31      -4.897 -23.537   2.595  1.00  1.83           H  
ATOM    463  N   ASP A  32      -5.919 -20.265  -1.955  1.00  2.17           N  
ATOM    464  CA  ASP A  32      -6.932 -19.761  -2.885  1.00  2.17           C  
ATOM    465  C   ASP A  32      -6.529 -20.012  -4.364  1.00  2.17           C  
ATOM    466  O   ASP A  32      -5.714 -19.253  -4.915  1.00  2.17           O  
ATOM    467  CB  ASP A  32      -7.180 -18.264  -2.678  1.00  2.17           C  
ATOM    468  CG  ASP A  32      -8.328 -17.705  -3.553  1.00  2.17           C  
ATOM    469  OD1 ASP A  32      -8.690 -18.339  -4.534  1.00  2.17           O  
ATOM    470  OD2 ASP A  32      -8.832 -16.649  -3.239  1.00  2.17           O  
ATOM    471  H   ASP A  32      -5.164 -19.644  -1.659  1.00  2.17           H  
ATOM    472  HA  ASP A  32      -7.856 -20.261  -2.635  1.00  2.17           H  
ATOM    473 1HB  ASP A  32      -7.406 -18.078  -1.625  1.00  2.17           H  
ATOM    474 2HB  ASP A  32      -6.266 -17.714  -2.910  1.00  2.17           H  
ATOM    475  N   PRO A  33      -7.158 -20.985  -5.065  1.00  2.52           N  
ATOM    476  CA  PRO A  33      -6.813 -21.451  -6.396  1.00  2.52           C  
ATOM    477  C   PRO A  33      -7.054 -20.398  -7.463  1.00  2.52           C  
ATOM    478  O   PRO A  33      -6.510 -20.497  -8.565  1.00  2.52           O  
ATOM    479  CB  PRO A  33      -7.750 -22.643  -6.598  1.00  2.52           C  
ATOM    480  CG  PRO A  33      -8.941 -22.343  -5.729  1.00  2.52           C  
ATOM    481  CD  PRO A  33      -8.389 -21.622  -4.531  1.00  2.52           C  
ATOM    482  HA  PRO A  33      -5.771 -21.785  -6.405  1.00  2.52           H  
ATOM    483 1HB  PRO A  33      -8.013 -22.735  -7.662  1.00  2.52           H  
ATOM    484 2HB  PRO A  33      -7.237 -23.573  -6.312  1.00  2.52           H  
ATOM    485 1HG  PRO A  33      -9.666 -21.730  -6.287  1.00  2.52           H  
ATOM    486 2HG  PRO A  33      -9.456 -23.274  -5.454  1.00  2.52           H  
ATOM    487 1HD  PRO A  33      -9.130 -20.865  -4.230  1.00  2.52           H  
ATOM    488 2HD  PRO A  33      -8.163 -22.341  -3.746  1.00  2.52           H  
ATOM    489  N   ASN A  34      -7.828 -19.354  -7.138  1.00  2.84           N  
ATOM    490  CA  ASN A  34      -8.141 -18.322  -8.118  1.00  2.84           C  
ATOM    491  C   ASN A  34      -6.888 -17.561  -8.499  1.00  2.84           C  
ATOM    492  O   ASN A  34      -6.813 -16.956  -9.569  1.00  2.84           O  
ATOM    493  CB  ASN A  34      -9.173 -17.369  -7.574  1.00  2.84           C  
ATOM    494  CG  ASN A  34     -10.524 -17.993  -7.485  1.00  2.84           C  
ATOM    495  OD1 ASN A  34     -11.228 -18.191  -8.487  1.00  2.84           O  
ATOM    496  ND2 ASN A  34     -10.892 -18.330  -6.287  1.00  2.84           N  
ATOM    497  H   ASN A  34      -8.219 -19.239  -6.191  1.00  2.84           H  
ATOM    498  HA  ASN A  34      -8.528 -18.800  -9.018  1.00  2.84           H  
ATOM    499 1HB  ASN A  34      -8.869 -17.027  -6.585  1.00  2.84           H  
ATOM    500 2HB  ASN A  34      -9.227 -16.491  -8.215  1.00  2.84           H  
ATOM    501 1HD2 ASN A  34     -11.774 -18.762  -6.126  1.00  2.84           H  
ATOM    502 2HD2 ASN A  34     -10.243 -18.167  -5.517  1.00  2.84           H  
ATOM    503  N   PHE A  35      -5.913 -17.573  -7.601  1.00  3.13           N  
ATOM    504  CA  PHE A  35      -4.666 -16.889  -7.835  1.00  3.13           C  
ATOM    505  C   PHE A  35      -3.534 -17.896  -7.964  1.00  3.13           C  
ATOM    506  O   PHE A  35      -2.622 -17.721  -8.775  1.00  3.13           O  
ATOM    507  CB  PHE A  35      -4.367 -15.990  -6.672  1.00  3.13           C  
ATOM    508  CG  PHE A  35      -5.389 -14.947  -6.393  1.00  3.13           C  
ATOM    509  CD1 PHE A  35      -6.410 -15.214  -5.501  1.00  3.13           C  
ATOM    510  CD2 PHE A  35      -5.317 -13.697  -6.968  1.00  3.13           C  
ATOM    511  CE1 PHE A  35      -7.347 -14.261  -5.192  1.00  3.13           C  
ATOM    512  CE2 PHE A  35      -6.255 -12.733  -6.664  1.00  3.13           C  
ATOM    513  CZ  PHE A  35      -7.273 -13.014  -5.773  1.00  3.13           C  
ATOM    514  H   PHE A  35      -6.034 -18.094  -6.731  1.00  3.13           H  
ATOM    515  HA  PHE A  35      -4.735 -16.310  -8.756  1.00  3.13           H  
ATOM    516 1HB  PHE A  35      -4.250 -16.610  -5.786  1.00  3.13           H  
ATOM    517 2HB  PHE A  35      -3.423 -15.490  -6.855  1.00  3.13           H  
ATOM    518  HD1 PHE A  35      -6.461 -16.201  -5.038  1.00  3.13           H  
ATOM    519  HD2 PHE A  35      -4.504 -13.466  -7.662  1.00  3.13           H  
ATOM    520  HE1 PHE A  35      -8.147 -14.498  -4.481  1.00  3.13           H  
ATOM    521  HE2 PHE A  35      -6.180 -11.748  -7.123  1.00  3.13           H  
ATOM    522  HZ  PHE A  35      -8.010 -12.252  -5.529  1.00  3.13           H  
ATOM    523  N   GLN A  36      -3.589 -18.964  -7.159  1.00  3.33           N  
ATOM    524  CA  GLN A  36      -2.508 -19.945  -7.170  1.00  3.33           C  
ATOM    525  C   GLN A  36      -2.436 -20.709  -8.494  1.00  3.33           C  
ATOM    526  O   GLN A  36      -1.345 -21.064  -8.954  1.00  3.33           O  
ATOM    527  CB  GLN A  36      -2.634 -20.901  -5.986  1.00  3.33           C  
ATOM    528  CG  GLN A  36      -2.374 -20.220  -4.656  1.00  3.33           C  
ATOM    529  CD  GLN A  36      -2.460 -21.155  -3.467  1.00  3.33           C  
ATOM    530  OE1 GLN A  36      -2.077 -20.771  -2.333  1.00  3.33           O  
ATOM    531  NE2 GLN A  36      -2.924 -22.384  -3.713  1.00  3.33           N  
ATOM    532  H   GLN A  36      -4.362 -19.081  -6.504  1.00  3.33           H  
ATOM    533  HA  GLN A  36      -1.569 -19.406  -7.052  1.00  3.33           H  
ATOM    534 1HB  GLN A  36      -3.628 -21.314  -5.960  1.00  3.33           H  
ATOM    535 2HB  GLN A  36      -1.934 -21.726  -6.103  1.00  3.33           H  
ATOM    536 1HG  GLN A  36      -1.386 -19.780  -4.690  1.00  3.33           H  
ATOM    537 2HG  GLN A  36      -3.119 -19.431  -4.523  1.00  3.33           H  
ATOM    538 1HE2 GLN A  36      -2.980 -23.077  -2.987  1.00  3.33           H  
ATOM    539 2HE2 GLN A  36      -3.202 -22.632  -4.646  1.00  3.33           H  
ATOM    540  N   SER A  37      -3.598 -20.952  -9.111  1.00  3.41           N  
ATOM    541  CA  SER A  37      -3.688 -21.650 -10.378  1.00  3.41           C  
ATOM    542  C   SER A  37      -2.962 -22.989 -10.383  1.00  3.41           C  
ATOM    543  O   SER A  37      -3.043 -23.767  -9.431  1.00  3.41           O  
ATOM    544  CB  SER A  37      -3.153 -20.754 -11.482  1.00  3.41           C  
ATOM    545  OG  SER A  37      -3.369 -21.327 -12.746  1.00  3.41           O  
ATOM    546  H   SER A  37      -4.479 -20.645  -8.707  1.00  3.41           H  
ATOM    547  HA  SER A  37      -4.745 -21.839 -10.575  1.00  3.41           H  
ATOM    548 1HB  SER A  37      -3.654 -19.785 -11.427  1.00  3.41           H  
ATOM    549 2HB  SER A  37      -2.089 -20.576 -11.338  1.00  3.41           H  
ATOM    550  HG  SER A  37      -4.323 -21.457 -12.814  1.00  3.41           H  
ATOM    551  N   SER A  38      -2.266 -23.251 -11.486  1.00  3.29           N  
ATOM    552  CA  SER A  38      -1.549 -24.501 -11.715  1.00  3.29           C  
ATOM    553  C   SER A  38      -0.416 -24.804 -10.734  1.00  3.29           C  
ATOM    554  O   SER A  38      -0.120 -25.971 -10.477  1.00  3.29           O  
ATOM    555  CB  SER A  38      -0.974 -24.509 -13.118  1.00  3.29           C  
ATOM    556  OG  SER A  38      -1.989 -24.539 -14.085  1.00  3.29           O  
ATOM    557  H   SER A  38      -2.257 -22.544 -12.215  1.00  3.29           H  
ATOM    558  HA  SER A  38      -2.275 -25.311 -11.638  1.00  3.29           H  
ATOM    559 1HB  SER A  38      -0.359 -23.621 -13.260  1.00  3.29           H  
ATOM    560 2HB  SER A  38      -0.327 -25.376 -13.239  1.00  3.29           H  
ATOM    561  HG  SER A  38      -1.544 -24.529 -14.938  1.00  3.29           H  
ATOM    562  N   GLY A  39       0.324 -23.786 -10.287  1.00  2.99           N  
ATOM    563  CA  GLY A  39       1.465 -23.993  -9.376  1.00  2.99           C  
ATOM    564  C   GLY A  39       2.738 -24.440 -10.110  1.00  2.99           C  
ATOM    565  O   GLY A  39       3.775 -23.796 -10.013  1.00  2.99           O  
ATOM    566  H   GLY A  39       0.052 -22.842 -10.531  1.00  2.99           H  
ATOM    567 1HA  GLY A  39       1.664 -23.065  -8.839  1.00  2.99           H  
ATOM    568 2HA  GLY A  39       1.197 -24.737  -8.628  1.00  2.99           H  
ATOM    569  N   ILE A  40       2.594 -25.536 -10.860  1.00  2.60           N  
ATOM    570  CA  ILE A  40       3.572 -26.237 -11.704  1.00  2.60           C  
ATOM    571  C   ILE A  40       4.076 -27.490 -11.014  1.00  2.60           C  
ATOM    572  O   ILE A  40       4.892 -27.440 -10.089  1.00  2.60           O  
ATOM    573  CB  ILE A  40       4.815 -25.416 -12.145  1.00  2.60           C  
ATOM    574  CG1 ILE A  40       4.466 -24.222 -13.037  1.00  2.60           C  
ATOM    575  CG2 ILE A  40       5.737 -26.330 -12.936  1.00  2.60           C  
ATOM    576  CD1 ILE A  40       5.666 -23.326 -13.270  1.00  2.60           C  
ATOM    577  H   ILE A  40       1.666 -25.944 -10.805  1.00  2.60           H  
ATOM    578  HA  ILE A  40       3.066 -26.549 -12.616  1.00  2.60           H  
ATOM    579  HB  ILE A  40       5.346 -25.057 -11.286  1.00  2.60           H  
ATOM    580 1HG1 ILE A  40       4.102 -24.584 -13.997  1.00  2.60           H  
ATOM    581 2HG1 ILE A  40       3.689 -23.625 -12.577  1.00  2.60           H  
ATOM    582 1HG2 ILE A  40       6.620 -25.786 -13.250  1.00  2.60           H  
ATOM    583 2HG2 ILE A  40       6.030 -27.173 -12.328  1.00  2.60           H  
ATOM    584 3HG2 ILE A  40       5.205 -26.678 -13.812  1.00  2.60           H  
ATOM    585 1HD1 ILE A  40       5.380 -22.489 -13.905  1.00  2.60           H  
ATOM    586 2HD1 ILE A  40       6.024 -22.956 -12.319  1.00  2.60           H  
ATOM    587 3HD1 ILE A  40       6.457 -23.898 -13.755  1.00  2.60           H  
ATOM    588  N   ASN A  41       3.606 -28.647 -11.462  1.00  2.19           N  
ATOM    589  CA  ASN A  41       4.099 -29.867 -10.857  1.00  2.19           C  
ATOM    590  C   ASN A  41       5.482 -30.125 -11.415  1.00  2.19           C  
ATOM    591  O   ASN A  41       5.662 -30.898 -12.355  1.00  2.19           O  
ATOM    592  CB  ASN A  41       3.158 -31.024 -11.126  1.00  2.19           C  
ATOM    593  CG  ASN A  41       3.560 -32.272 -10.402  1.00  2.19           C  
ATOM    594  OD1 ASN A  41       4.755 -32.501 -10.204  1.00  2.19           O  
ATOM    595  ND2 ASN A  41       2.600 -33.072 -10.004  1.00  2.19           N  
ATOM    596  H   ASN A  41       2.932 -28.675 -12.213  1.00  2.19           H  
ATOM    597  HA  ASN A  41       4.193 -29.724  -9.779  1.00  2.19           H  
ATOM    598 1HB  ASN A  41       2.145 -30.751 -10.824  1.00  2.19           H  
ATOM    599 2HB  ASN A  41       3.138 -31.232 -12.195  1.00  2.19           H  
ATOM    600 1HD2 ASN A  41       2.822 -33.917  -9.514  1.00  2.19           H  
ATOM    601 2HD2 ASN A  41       1.646 -32.838 -10.187  1.00  2.19           H  
ATOM    602  N   PHE A  42       6.470 -29.531 -10.753  1.00  1.85           N  
ATOM    603  CA  PHE A  42       7.850 -29.524 -11.221  1.00  1.85           C  
ATOM    604  C   PHE A  42       8.437 -30.932 -11.251  1.00  1.85           C  
ATOM    605  O   PHE A  42       9.274 -31.238 -12.102  1.00  1.85           O  
ATOM    606  CB  PHE A  42       8.706 -28.633 -10.317  1.00  1.85           C  
ATOM    607  CG  PHE A  42       8.479 -27.125 -10.442  1.00  1.85           C  
ATOM    608  CD1 PHE A  42       7.744 -26.448  -9.477  1.00  1.85           C  
ATOM    609  CD2 PHE A  42       9.026 -26.382 -11.482  1.00  1.85           C  
ATOM    610  CE1 PHE A  42       7.546 -25.081  -9.549  1.00  1.85           C  
ATOM    611  CE2 PHE A  42       8.827 -24.998 -11.544  1.00  1.85           C  
ATOM    612  CZ  PHE A  42       8.089 -24.359 -10.581  1.00  1.85           C  
ATOM    613  H   PHE A  42       6.191 -28.934  -9.975  1.00  1.85           H  
ATOM    614  HA  PHE A  42       7.874 -29.102 -12.220  1.00  1.85           H  
ATOM    615 1HB  PHE A  42       8.542 -28.912  -9.278  1.00  1.85           H  
ATOM    616 2HB  PHE A  42       9.753 -28.818 -10.540  1.00  1.85           H  
ATOM    617  HD1 PHE A  42       7.307 -27.010  -8.653  1.00  1.85           H  
ATOM    618  HD2 PHE A  42       9.622 -26.882 -12.242  1.00  1.85           H  
ATOM    619  HE1 PHE A  42       6.951 -24.584  -8.787  1.00  1.85           H  
ATOM    620  HE2 PHE A  42       9.259 -24.416 -12.339  1.00  1.85           H  
ATOM    621  HZ  PHE A  42       7.939 -23.288 -10.639  1.00  1.85           H  
ATOM    622  N   ASP A  43       7.952 -31.814 -10.379  1.00  1.61           N  
ATOM    623  CA  ASP A  43       8.467 -33.179 -10.329  1.00  1.61           C  
ATOM    624  C   ASP A  43       8.248 -33.917 -11.652  1.00  1.61           C  
ATOM    625  O   ASP A  43       8.988 -34.839 -11.979  1.00  1.61           O  
ATOM    626  CB  ASP A  43       7.829 -33.984  -9.195  1.00  1.61           C  
ATOM    627  CG  ASP A  43       8.290 -33.573  -7.773  1.00  1.61           C  
ATOM    628  OD1 ASP A  43       9.250 -32.824  -7.632  1.00  1.61           O  
ATOM    629  OD2 ASP A  43       7.683 -34.030  -6.835  1.00  1.61           O  
ATOM    630  H   ASP A  43       7.225 -31.526  -9.738  1.00  1.61           H  
ATOM    631  HA  ASP A  43       9.543 -33.133 -10.150  1.00  1.61           H  
ATOM    632 1HB  ASP A  43       6.745 -33.887  -9.253  1.00  1.61           H  
ATOM    633 2HB  ASP A  43       8.061 -35.039  -9.339  1.00  1.61           H  
ATOM    634  N   ASN A  44       7.217 -33.547 -12.414  1.00  1.46           N  
ATOM    635  CA  ASN A  44       6.971 -34.221 -13.683  1.00  1.46           C  
ATOM    636  C   ASN A  44       8.008 -33.793 -14.714  1.00  1.46           C  
ATOM    637  O   ASN A  44       8.354 -34.532 -15.637  1.00  1.46           O  
ATOM    638  CB  ASN A  44       5.579 -33.923 -14.189  1.00  1.46           C  
ATOM    639  CG  ASN A  44       4.509 -34.615 -13.392  1.00  1.46           C  
ATOM    640  OD1 ASN A  44       4.738 -35.655 -12.757  1.00  1.46           O  
ATOM    641  ND2 ASN A  44       3.328 -34.058 -13.416  1.00  1.46           N  
ATOM    642  H   ASN A  44       6.623 -32.758 -12.148  1.00  1.46           H  
ATOM    643  HA  ASN A  44       7.075 -35.297 -13.537  1.00  1.46           H  
ATOM    644 1HB  ASN A  44       5.409 -32.844 -14.143  1.00  1.46           H  
ATOM    645 2HB  ASN A  44       5.497 -34.222 -15.233  1.00  1.46           H  
ATOM    646 1HD2 ASN A  44       2.573 -34.469 -12.908  1.00  1.46           H  
ATOM    647 2HD2 ASN A  44       3.183 -33.221 -13.941  1.00  1.46           H  
ATOM    648  N   TYR A  45       8.525 -32.585 -14.546  1.00  1.35           N  
ATOM    649  CA  TYR A  45       9.446 -32.005 -15.496  1.00  1.35           C  
ATOM    650  C   TYR A  45      10.825 -32.598 -15.288  1.00  1.35           C  
ATOM    651  O   TYR A  45      11.626 -32.684 -16.215  1.00  1.35           O  
ATOM    652  CB  TYR A  45       9.480 -30.506 -15.332  1.00  1.35           C  
ATOM    653  CG  TYR A  45       8.251 -29.759 -15.738  1.00  1.35           C  
ATOM    654  CD1 TYR A  45       7.198 -29.712 -14.883  1.00  1.35           C  
ATOM    655  CD2 TYR A  45       8.207 -29.059 -16.928  1.00  1.35           C  
ATOM    656  CE1 TYR A  45       6.076 -28.988 -15.182  1.00  1.35           C  
ATOM    657  CE2 TYR A  45       7.085 -28.321 -17.239  1.00  1.35           C  
ATOM    658  CZ  TYR A  45       6.021 -28.277 -16.373  1.00  1.35           C  
ATOM    659  OH  TYR A  45       4.908 -27.512 -16.680  1.00  1.35           O  
ATOM    660  H   TYR A  45       8.290 -32.042 -13.721  1.00  1.35           H  
ATOM    661  HA  TYR A  45       9.114 -32.252 -16.500  1.00  1.35           H  
ATOM    662 1HB  TYR A  45       9.747 -30.229 -14.314  1.00  1.35           H  
ATOM    663 2HB  TYR A  45      10.225 -30.185 -15.958  1.00  1.35           H  
ATOM    664  HD1 TYR A  45       7.260 -30.263 -13.964  1.00  1.35           H  
ATOM    665  HD2 TYR A  45       9.053 -29.082 -17.611  1.00  1.35           H  
ATOM    666  HE1 TYR A  45       5.243 -28.968 -14.481  1.00  1.35           H  
ATOM    667  HE2 TYR A  45       7.034 -27.771 -18.159  1.00  1.35           H  
ATOM    668  HH  TYR A  45       5.171 -26.766 -17.275  1.00  1.35           H  
ATOM    669  N   ASP A  46      11.066 -33.111 -14.081  1.00  1.26           N  
ATOM    670  CA  ASP A  46      12.330 -33.778 -13.760  1.00  1.26           C  
ATOM    671  C   ASP A  46      12.596 -34.993 -14.668  1.00  1.26           C  
ATOM    672  O   ASP A  46      13.737 -35.445 -14.762  1.00  1.26           O  
ATOM    673  CB  ASP A  46      12.410 -34.202 -12.283  1.00  1.26           C  
ATOM    674  CG  ASP A  46      12.697 -33.039 -11.279  1.00  1.26           C  
ATOM    675  OD1 ASP A  46      13.090 -31.960 -11.706  1.00  1.26           O  
ATOM    676  OD2 ASP A  46      12.555 -33.252 -10.085  1.00  1.26           O  
ATOM    677  H   ASP A  46      10.360 -32.974 -13.354  1.00  1.26           H  
ATOM    678  HA  ASP A  46      13.133 -33.064 -13.933  1.00  1.26           H  
ATOM    679 1HB  ASP A  46      11.472 -34.678 -12.001  1.00  1.26           H  
ATOM    680 2HB  ASP A  46      13.191 -34.957 -12.172  1.00  1.26           H  
ATOM    681  N   ASP A  47      11.564 -35.518 -15.346  1.00  1.16           N  
ATOM    682  CA  ASP A  47      11.760 -36.648 -16.244  1.00  1.16           C  
ATOM    683  C   ASP A  47      12.085 -36.211 -17.682  1.00  1.16           C  
ATOM    684  O   ASP A  47      12.227 -37.056 -18.569  1.00  1.16           O  
ATOM    685  CB  ASP A  47      10.532 -37.554 -16.249  1.00  1.16           C  
ATOM    686  CG  ASP A  47      10.340 -38.315 -14.934  1.00  1.16           C  
ATOM    687  OD1 ASP A  47      11.320 -38.755 -14.372  1.00  1.16           O  
ATOM    688  OD2 ASP A  47       9.220 -38.464 -14.515  1.00  1.16           O  
ATOM    689  H   ASP A  47      10.623 -35.124 -15.269  1.00  1.16           H  
ATOM    690  HA  ASP A  47      12.604 -37.230 -15.876  1.00  1.16           H  
ATOM    691 1HB  ASP A  47       9.643 -36.939 -16.426  1.00  1.16           H  
ATOM    692 2HB  ASP A  47      10.606 -38.269 -17.066  1.00  1.16           H  
ATOM    693  N   ILE A  48      12.207 -34.903 -17.917  1.00  1.07           N  
ATOM    694  CA  ILE A  48      12.521 -34.385 -19.241  1.00  1.07           C  
ATOM    695  C   ILE A  48      14.021 -34.043 -19.337  1.00  1.07           C  
ATOM    696  O   ILE A  48      14.500 -33.210 -18.568  1.00  1.07           O  
ATOM    697  CB  ILE A  48      11.752 -33.084 -19.512  1.00  1.07           C  
ATOM    698  CG1 ILE A  48      10.258 -33.297 -19.428  1.00  1.07           C  
ATOM    699  CG2 ILE A  48      12.134 -32.527 -20.866  1.00  1.07           C  
ATOM    700  CD1 ILE A  48       9.494 -31.988 -19.452  1.00  1.07           C  
ATOM    701  H   ILE A  48      12.074 -34.234 -17.161  1.00  1.07           H  
ATOM    702  HA  ILE A  48      12.223 -35.126 -19.968  1.00  1.07           H  
ATOM    703  HB  ILE A  48      12.011 -32.366 -18.754  1.00  1.07           H  
ATOM    704 1HG1 ILE A  48       9.929 -33.918 -20.259  1.00  1.07           H  
ATOM    705 2HG1 ILE A  48      10.023 -33.812 -18.491  1.00  1.07           H  
ATOM    706 1HG2 ILE A  48      11.603 -31.603 -21.033  1.00  1.07           H  
ATOM    707 2HG2 ILE A  48      13.207 -32.338 -20.902  1.00  1.07           H  
ATOM    708 3HG2 ILE A  48      11.873 -33.236 -21.649  1.00  1.07           H  
ATOM    709 1HD1 ILE A  48       8.425 -32.186 -19.376  1.00  1.07           H  
ATOM    710 2HD1 ILE A  48       9.810 -31.370 -18.613  1.00  1.07           H  
ATOM    711 3HD1 ILE A  48       9.702 -31.463 -20.384  1.00  1.07           H  
ATOM    712  N   PRO A  49      14.800 -34.688 -20.223  1.00  0.98           N  
ATOM    713  CA  PRO A  49      16.222 -34.457 -20.401  1.00  0.98           C  
ATOM    714  C   PRO A  49      16.449 -33.137 -21.109  1.00  0.98           C  
ATOM    715  O   PRO A  49      15.598 -32.711 -21.884  1.00  0.98           O  
ATOM    716  CB  PRO A  49      16.649 -35.640 -21.270  1.00  0.98           C  
ATOM    717  CG  PRO A  49      15.412 -35.986 -22.070  1.00  0.98           C  
ATOM    718  CD  PRO A  49      14.237 -35.697 -21.141  1.00  0.98           C  
ATOM    719  HA  PRO A  49      16.722 -34.470 -19.421  1.00  0.98           H  
ATOM    720 1HB  PRO A  49      17.501 -35.344 -21.905  1.00  0.98           H  
ATOM    721 2HB  PRO A  49      16.993 -36.468 -20.634  1.00  0.98           H  
ATOM    722 1HG  PRO A  49      15.380 -35.375 -22.987  1.00  0.98           H  
ATOM    723 2HG  PRO A  49      15.450 -37.038 -22.390  1.00  0.98           H  
ATOM    724 1HD  PRO A  49      13.428 -35.270 -21.752  1.00  0.98           H  
ATOM    725 2HD  PRO A  49      13.929 -36.604 -20.591  1.00  0.98           H  
ATOM    726  N   VAL A  50      17.606 -32.522 -20.897  1.00  0.91           N  
ATOM    727  CA  VAL A  50      17.939 -31.307 -21.634  1.00  0.91           C  
ATOM    728  C   VAL A  50      19.273 -31.428 -22.329  1.00  0.91           C  
ATOM    729  O   VAL A  50      20.276 -31.789 -21.708  1.00  0.91           O  
ATOM    730  CB  VAL A  50      18.000 -30.085 -20.711  1.00  0.91           C  
ATOM    731  CG1 VAL A  50      18.379 -28.805 -21.531  1.00  0.91           C  
ATOM    732  CG2 VAL A  50      16.695 -29.944 -20.007  1.00  0.91           C  
ATOM    733  H   VAL A  50      18.271 -32.903 -20.239  1.00  0.91           H  
ATOM    734  HA  VAL A  50      17.173 -31.133 -22.391  1.00  0.91           H  
ATOM    735  HB  VAL A  50      18.777 -30.233 -19.988  1.00  0.91           H  
ATOM    736 1HG1 VAL A  50      18.430 -27.947 -20.869  1.00  0.91           H  
ATOM    737 2HG1 VAL A  50      19.347 -28.942 -22.005  1.00  0.91           H  
ATOM    738 3HG1 VAL A  50      17.634 -28.625 -22.296  1.00  0.91           H  
ATOM    739 1HG2 VAL A  50      16.737 -29.084 -19.341  1.00  0.91           H  
ATOM    740 2HG2 VAL A  50      15.910 -29.815 -20.724  1.00  0.91           H  
ATOM    741 3HG2 VAL A  50      16.497 -30.842 -19.425  1.00  0.91           H  
ATOM    742  N   ASP A  51      19.280 -31.115 -23.612  1.00  0.88           N  
ATOM    743  CA  ASP A  51      20.509 -31.125 -24.373  1.00  0.88           C  
ATOM    744  C   ASP A  51      21.021 -29.698 -24.503  1.00  0.88           C  
ATOM    745  O   ASP A  51      20.305 -28.815 -24.983  1.00  0.88           O  
ATOM    746  CB  ASP A  51      20.303 -31.745 -25.751  1.00  0.88           C  
ATOM    747  CG  ASP A  51      20.015 -33.256 -25.711  1.00  0.88           C  
ATOM    748  OD1 ASP A  51      20.259 -33.873 -24.701  1.00  0.88           O  
ATOM    749  OD2 ASP A  51      19.556 -33.772 -26.700  1.00  0.88           O  
ATOM    750  H   ASP A  51      18.407 -30.824 -24.056  1.00  0.88           H  
ATOM    751  HA  ASP A  51      21.256 -31.710 -23.838  1.00  0.88           H  
ATOM    752 1HB  ASP A  51      19.472 -31.254 -26.244  1.00  0.88           H  
ATOM    753 2HB  ASP A  51      21.191 -31.574 -26.359  1.00  0.88           H  
ATOM    754  N   ALA A  52      22.232 -29.446 -24.021  1.00  0.87           N  
ATOM    755  CA  ALA A  52      22.790 -28.100 -24.106  1.00  0.87           C  
ATOM    756  C   ALA A  52      24.046 -28.135 -24.959  1.00  0.87           C  
ATOM    757  O   ALA A  52      24.830 -29.082 -24.863  1.00  0.87           O  
ATOM    758  CB  ALA A  52      23.092 -27.553 -22.715  1.00  0.87           C  
ATOM    759  H   ALA A  52      22.774 -30.194 -23.611  1.00  0.87           H  
ATOM    760  HA  ALA A  52      22.068 -27.457 -24.595  1.00  0.87           H  
ATOM    761 1HB  ALA A  52      23.492 -26.542 -22.806  1.00  0.87           H  
ATOM    762 2HB  ALA A  52      22.183 -27.538 -22.122  1.00  0.87           H  
ATOM    763 3HB  ALA A  52      23.820 -28.195 -22.229  1.00  0.87           H  
ATOM    764  N   SER A  53      24.271 -27.088 -25.749  1.00  0.88           N  
ATOM    765  CA  SER A  53      25.471 -27.036 -26.578  1.00  0.88           C  
ATOM    766  C   SER A  53      26.029 -25.640 -26.798  1.00  0.88           C  
ATOM    767  O   SER A  53      25.303 -24.688 -27.075  1.00  0.88           O  
ATOM    768  CB  SER A  53      25.177 -27.640 -27.932  1.00  0.88           C  
ATOM    769  OG  SER A  53      26.300 -27.560 -28.765  1.00  0.88           O  
ATOM    770  H   SER A  53      23.556 -26.365 -25.820  1.00  0.88           H  
ATOM    771  HA  SER A  53      26.245 -27.628 -26.088  1.00  0.88           H  
ATOM    772 1HB  SER A  53      24.879 -28.682 -27.813  1.00  0.88           H  
ATOM    773 2HB  SER A  53      24.342 -27.108 -28.389  1.00  0.88           H  
ATOM    774  HG  SER A  53      26.605 -26.648 -28.706  1.00  0.88           H  
ATOM    775  N   GLY A  54      27.346 -25.540 -26.709  1.00  0.89           N  
ATOM    776  CA  GLY A  54      28.068 -24.287 -26.901  1.00  0.89           C  
ATOM    777  C   GLY A  54      29.485 -24.470 -26.387  1.00  0.89           C  
ATOM    778  O   GLY A  54      29.821 -25.541 -25.888  1.00  0.89           O  
ATOM    779  H   GLY A  54      27.874 -26.374 -26.488  1.00  0.89           H  
ATOM    780 1HA  GLY A  54      28.080 -24.019 -27.958  1.00  0.89           H  
ATOM    781 2HA  GLY A  54      27.573 -23.481 -26.366  1.00  0.89           H  
ATOM    782  N   LYS A  55      30.329 -23.448 -26.508  1.00  0.89           N  
ATOM    783  CA  LYS A  55      31.716 -23.581 -26.056  1.00  0.89           C  
ATOM    784  C   LYS A  55      31.871 -23.808 -24.546  1.00  0.89           C  
ATOM    785  O   LYS A  55      32.451 -24.806 -24.114  1.00  0.89           O  
ATOM    786  CB  LYS A  55      32.497 -22.311 -26.403  1.00  0.89           C  
ATOM    787  CG  LYS A  55      33.955 -22.355 -25.954  1.00  0.89           C  
ATOM    788  CD  LYS A  55      34.662 -21.022 -26.160  1.00  0.89           C  
ATOM    789  CE  LYS A  55      36.089 -21.051 -25.587  1.00  0.89           C  
ATOM    790  NZ  LYS A  55      36.091 -21.174 -24.062  1.00  0.89           N  
ATOM    791  H   LYS A  55      30.014 -22.581 -26.925  1.00  0.89           H  
ATOM    792  HA  LYS A  55      32.163 -24.433 -26.569  1.00  0.89           H  
ATOM    793 1HB  LYS A  55      32.479 -22.150 -27.480  1.00  0.89           H  
ATOM    794 2HB  LYS A  55      32.031 -21.443 -25.932  1.00  0.89           H  
ATOM    795 1HG  LYS A  55      34.001 -22.629 -24.918  1.00  0.89           H  
ATOM    796 2HG  LYS A  55      34.480 -23.116 -26.526  1.00  0.89           H  
ATOM    797 1HD  LYS A  55      34.696 -20.775 -27.218  1.00  0.89           H  
ATOM    798 2HD  LYS A  55      34.098 -20.246 -25.635  1.00  0.89           H  
ATOM    799 1HE  LYS A  55      36.631 -21.894 -26.010  1.00  0.89           H  
ATOM    800 2HE  LYS A  55      36.598 -20.129 -25.865  1.00  0.89           H  
ATOM    801 1HZ  LYS A  55      37.022 -21.185 -23.710  1.00  0.89           H  
ATOM    802 2HZ  LYS A  55      35.571 -20.411 -23.606  1.00  0.89           H  
ATOM    803 3HZ  LYS A  55      35.609 -22.025 -23.747  1.00  0.89           H  
ATOM    804  N   ASP A  56      31.321 -22.885 -23.753  1.00  0.86           N  
ATOM    805  CA  ASP A  56      31.454 -22.922 -22.298  1.00  0.86           C  
ATOM    806  C   ASP A  56      30.094 -23.059 -21.627  1.00  0.86           C  
ATOM    807  O   ASP A  56      29.533 -22.071 -21.154  1.00  0.86           O  
ATOM    808  CB  ASP A  56      32.149 -21.636 -21.801  1.00  0.86           C  
ATOM    809  CG  ASP A  56      33.621 -21.491 -22.285  1.00  0.86           C  
ATOM    810  OD1 ASP A  56      34.240 -22.472 -22.617  1.00  0.86           O  
ATOM    811  OD2 ASP A  56      34.116 -20.381 -22.403  1.00  0.86           O  
ATOM    812  H   ASP A  56      30.818 -22.119 -24.175  1.00  0.86           H  
ATOM    813  HA  ASP A  56      32.059 -23.786 -22.021  1.00  0.86           H  
ATOM    814 1HB  ASP A  56      31.584 -20.764 -22.144  1.00  0.86           H  
ATOM    815 2HB  ASP A  56      32.138 -21.621 -20.710  1.00  0.86           H  
ATOM    816  N   VAL A  57      29.551 -24.267 -21.601  1.00  0.82           N  
ATOM    817  CA  VAL A  57      28.213 -24.447 -21.055  1.00  0.82           C  
ATOM    818  C   VAL A  57      28.294 -24.705 -19.543  1.00  0.82           C  
ATOM    819  O   VAL A  57      29.006 -25.620 -19.131  1.00  0.82           O  
ATOM    820  CB  VAL A  57      27.498 -25.625 -21.740  1.00  0.82           C  
ATOM    821  CG1 VAL A  57      26.115 -25.825 -21.132  1.00  0.82           C  
ATOM    822  CG2 VAL A  57      27.396 -25.371 -23.229  1.00  0.82           C  
ATOM    823  H   VAL A  57      30.062 -25.051 -21.990  1.00  0.82           H  
ATOM    824  HA  VAL A  57      27.661 -23.556 -21.272  1.00  0.82           H  
ATOM    825  HB  VAL A  57      28.070 -26.535 -21.564  1.00  0.82           H  
ATOM    826 1HG1 VAL A  57      25.642 -26.672 -21.608  1.00  0.82           H  
ATOM    827 2HG1 VAL A  57      26.207 -26.018 -20.060  1.00  0.82           H  
ATOM    828 3HG1 VAL A  57      25.509 -24.937 -21.289  1.00  0.82           H  
ATOM    829 1HG2 VAL A  57      26.900 -26.215 -23.708  1.00  0.82           H  
ATOM    830 2HG2 VAL A  57      26.830 -24.480 -23.401  1.00  0.82           H  
ATOM    831 3HG2 VAL A  57      28.395 -25.252 -23.648  1.00  0.82           H  
ATOM    832  N   PRO A  58      27.629 -23.900 -18.693  1.00  0.78           N  
ATOM    833  CA  PRO A  58      27.642 -24.006 -17.247  1.00  0.78           C  
ATOM    834  C   PRO A  58      26.835 -25.186 -16.735  1.00  0.78           C  
ATOM    835  O   PRO A  58      25.922 -25.673 -17.406  1.00  0.78           O  
ATOM    836  CB  PRO A  58      27.025 -22.684 -16.810  1.00  0.78           C  
ATOM    837  CG  PRO A  58      26.109 -22.300 -17.931  1.00  0.78           C  
ATOM    838  CD  PRO A  58      26.796 -22.790 -19.193  1.00  0.78           C  
ATOM    839  HA  PRO A  58      28.683 -24.080 -16.906  1.00  0.78           H  
ATOM    840 1HB  PRO A  58      26.497 -22.829 -15.852  1.00  0.78           H  
ATOM    841 2HB  PRO A  58      27.820 -21.953 -16.633  1.00  0.78           H  
ATOM    842 1HG  PRO A  58      25.120 -22.758 -17.775  1.00  0.78           H  
ATOM    843 2HG  PRO A  58      25.958 -21.216 -17.925  1.00  0.78           H  
ATOM    844 1HD  PRO A  58      26.029 -23.151 -19.875  1.00  0.78           H  
ATOM    845 2HD  PRO A  58      27.418 -21.988 -19.627  1.00  0.78           H  
ATOM    846  N   GLU A  59      27.137 -25.598 -15.513  1.00  0.75           N  
ATOM    847  CA  GLU A  59      26.380 -26.649 -14.856  1.00  0.75           C  
ATOM    848  C   GLU A  59      24.969 -26.150 -14.526  1.00  0.75           C  
ATOM    849  O   GLU A  59      24.798 -24.968 -14.231  1.00  0.75           O  
ATOM    850  CB  GLU A  59      27.098 -27.085 -13.577  1.00  0.75           C  
ATOM    851  CG  GLU A  59      28.423 -27.794 -13.819  1.00  0.75           C  
ATOM    852  CD  GLU A  59      29.090 -28.261 -12.545  1.00  0.75           C  
ATOM    853  OE1 GLU A  59      28.493 -28.138 -11.502  1.00  0.75           O  
ATOM    854  OE2 GLU A  59      30.197 -28.742 -12.620  1.00  0.75           O  
ATOM    855  H   GLU A  59      27.909 -25.170 -15.022  1.00  0.75           H  
ATOM    856  HA  GLU A  59      26.338 -27.489 -15.543  1.00  0.75           H  
ATOM    857 1HB  GLU A  59      27.301 -26.208 -12.963  1.00  0.75           H  
ATOM    858 2HB  GLU A  59      26.458 -27.743 -12.993  1.00  0.75           H  
ATOM    859 1HG  GLU A  59      28.246 -28.657 -14.460  1.00  0.75           H  
ATOM    860 2HG  GLU A  59      29.092 -27.116 -14.348  1.00  0.75           H  
ATOM    861  N   PRO A  60      23.947 -27.023 -14.560  1.00  0.73           N  
ATOM    862  CA  PRO A  60      22.559 -26.726 -14.256  1.00  0.73           C  
ATOM    863  C   PRO A  60      22.257 -26.466 -12.789  1.00  0.73           C  
ATOM    864  O   PRO A  60      22.970 -26.910 -11.885  1.00  0.73           O  
ATOM    865  CB  PRO A  60      21.835 -27.980 -14.726  1.00  0.73           C  
ATOM    866  CG  PRO A  60      22.861 -29.083 -14.624  1.00  0.73           C  
ATOM    867  CD  PRO A  60      24.177 -28.423 -14.973  1.00  0.73           C  
ATOM    868  HA  PRO A  60      22.254 -25.865 -14.860  1.00  0.73           H  
ATOM    869 1HB  PRO A  60      20.951 -28.153 -14.088  1.00  0.73           H  
ATOM    870 2HB  PRO A  60      21.460 -27.809 -15.724  1.00  0.73           H  
ATOM    871 1HG  PRO A  60      22.856 -29.505 -13.607  1.00  0.73           H  
ATOM    872 2HG  PRO A  60      22.600 -29.905 -15.308  1.00  0.73           H  
ATOM    873 1HD  PRO A  60      24.974 -28.897 -14.389  1.00  0.73           H  
ATOM    874 2HD  PRO A  60      24.352 -28.481 -16.060  1.00  0.73           H  
ATOM    875  N   ILE A  61      21.149 -25.775 -12.592  1.00  0.74           N  
ATOM    876  CA  ILE A  61      20.561 -25.450 -11.306  1.00  0.74           C  
ATOM    877  C   ILE A  61      19.489 -26.445 -10.920  1.00  0.74           C  
ATOM    878  O   ILE A  61      18.661 -26.793 -11.745  1.00  0.74           O  
ATOM    879  CB  ILE A  61      19.950 -24.057 -11.374  1.00  0.74           C  
ATOM    880  CG1 ILE A  61      20.992 -23.096 -11.739  1.00  0.74           C  
ATOM    881  CG2 ILE A  61      19.265 -23.712 -10.124  1.00  0.74           C  
ATOM    882  CD1 ILE A  61      22.149 -23.057 -10.812  1.00  0.74           C  
ATOM    883  H   ILE A  61      20.660 -25.447 -13.424  1.00  0.74           H  
ATOM    884  HA  ILE A  61      21.344 -25.467 -10.549  1.00  0.74           H  
ATOM    885  HB  ILE A  61      19.221 -24.037 -12.178  1.00  0.74           H  
ATOM    886 1HG1 ILE A  61      21.353 -23.356 -12.711  1.00  0.74           H  
ATOM    887 2HG1 ILE A  61      20.539 -22.115 -11.776  1.00  0.74           H  
ATOM    888 1HG2 ILE A  61      18.819 -22.726 -10.218  1.00  0.74           H  
ATOM    889 2HG2 ILE A  61      18.487 -24.428  -9.924  1.00  0.74           H  
ATOM    890 3HG2 ILE A  61      19.970 -23.713  -9.307  1.00  0.74           H  
ATOM    891 1HD1 ILE A  61      22.871 -22.315 -11.155  1.00  0.74           H  
ATOM    892 2HD1 ILE A  61      21.793 -22.801  -9.843  1.00  0.74           H  
ATOM    893 3HD1 ILE A  61      22.624 -24.037 -10.777  1.00  0.74           H  
ATOM    894  N   THR A  62      19.505 -26.928  -9.686  1.00  0.77           N  
ATOM    895  CA  THR A  62      18.482 -27.886  -9.270  1.00  0.77           C  
ATOM    896  C   THR A  62      17.456 -27.302  -8.285  1.00  0.77           C  
ATOM    897  O   THR A  62      16.399 -27.893  -8.068  1.00  0.77           O  
ATOM    898  CB  THR A  62      19.164 -29.122  -8.677  1.00  0.77           C  
ATOM    899  OG1 THR A  62      19.937 -28.743  -7.530  1.00  0.77           O  
ATOM    900  CG2 THR A  62      20.088 -29.744  -9.728  1.00  0.77           C  
ATOM    901  H   THR A  62      20.226 -26.637  -9.042  1.00  0.77           H  
ATOM    902  HA  THR A  62      17.935 -28.205 -10.155  1.00  0.77           H  
ATOM    903  HB  THR A  62      18.409 -29.848  -8.376  1.00  0.77           H  
ATOM    904  HG1 THR A  62      19.343 -28.464  -6.820  1.00  0.77           H  
ATOM    905 1HG2 THR A  62      20.575 -30.624  -9.312  1.00  0.77           H  
ATOM    906 2HG2 THR A  62      19.502 -30.030 -10.602  1.00  0.77           H  
ATOM    907 3HG2 THR A  62      20.848 -29.019 -10.026  1.00  0.77           H  
ATOM    908  N   GLU A  63      17.777 -26.155  -7.694  1.00  0.81           N  
ATOM    909  CA  GLU A  63      16.935 -25.484  -6.697  1.00  0.81           C  
ATOM    910  C   GLU A  63      16.908 -23.993  -7.000  1.00  0.81           C  
ATOM    911  O   GLU A  63      17.909 -23.455  -7.463  1.00  0.81           O  
ATOM    912  CB  GLU A  63      17.480 -25.714  -5.279  1.00  0.81           C  
ATOM    913  CG  GLU A  63      17.477 -27.192  -4.814  1.00  0.81           C  
ATOM    914  CD  GLU A  63      17.961 -27.390  -3.387  1.00  0.81           C  
ATOM    915  OE1 GLU A  63      18.300 -26.423  -2.753  1.00  0.81           O  
ATOM    916  OE2 GLU A  63      17.984 -28.514  -2.938  1.00  0.81           O  
ATOM    917  H   GLU A  63      18.656 -25.728  -7.945  1.00  0.81           H  
ATOM    918  HA  GLU A  63      15.917 -25.871  -6.761  1.00  0.81           H  
ATOM    919 1HB  GLU A  63      18.505 -25.345  -5.222  1.00  0.81           H  
ATOM    920 2HB  GLU A  63      16.888 -25.137  -4.567  1.00  0.81           H  
ATOM    921 1HG  GLU A  63      16.462 -27.582  -4.902  1.00  0.81           H  
ATOM    922 2HG  GLU A  63      18.110 -27.770  -5.476  1.00  0.81           H  
ATOM    923  N   PHE A  64      15.834 -23.274  -6.659  1.00  0.85           N  
ATOM    924  CA  PHE A  64      15.891 -21.829  -6.934  1.00  0.85           C  
ATOM    925  C   PHE A  64      16.784 -20.996  -6.033  1.00  0.85           C  
ATOM    926  O   PHE A  64      16.891 -19.802  -6.245  1.00  0.85           O  
ATOM    927  CB  PHE A  64      14.532 -21.145  -6.943  1.00  0.85           C  
ATOM    928  CG  PHE A  64      13.806 -21.242  -8.247  1.00  0.85           C  
ATOM    929  CD1 PHE A  64      12.557 -21.793  -8.363  1.00  0.85           C  
ATOM    930  CD2 PHE A  64      14.415 -20.752  -9.382  1.00  0.85           C  
ATOM    931  CE1 PHE A  64      11.932 -21.851  -9.579  1.00  0.85           C  
ATOM    932  CE2 PHE A  64      13.794 -20.811 -10.587  1.00  0.85           C  
ATOM    933  CZ  PHE A  64      12.544 -21.363 -10.682  1.00  0.85           C  
ATOM    934  H   PHE A  64      14.991 -23.697  -6.259  1.00  0.85           H  
ATOM    935  HA  PHE A  64      16.283 -21.721  -7.945  1.00  0.85           H  
ATOM    936 1HB  PHE A  64      13.899 -21.585  -6.169  1.00  0.85           H  
ATOM    937 2HB  PHE A  64      14.658 -20.091  -6.697  1.00  0.85           H  
ATOM    938  HD1 PHE A  64      12.069 -22.170  -7.489  1.00  0.85           H  
ATOM    939  HD2 PHE A  64      15.411 -20.312  -9.304  1.00  0.85           H  
ATOM    940  HE1 PHE A  64      10.949 -22.300  -9.669  1.00  0.85           H  
ATOM    941  HE2 PHE A  64      14.292 -20.425 -11.473  1.00  0.85           H  
ATOM    942  HZ  PHE A  64      12.042 -21.418 -11.640  1.00  0.85           H  
ATOM    943  N   THR A  65      17.463 -21.599  -5.067  1.00  0.89           N  
ATOM    944  CA  THR A  65      18.370 -20.825  -4.226  1.00  0.89           C  
ATOM    945  C   THR A  65      19.765 -20.763  -4.854  1.00  0.89           C  
ATOM    946  O   THR A  65      20.668 -20.110  -4.325  1.00  0.89           O  
ATOM    947  CB  THR A  65      18.425 -21.390  -2.803  1.00  0.89           C  
ATOM    948  OG1 THR A  65      18.912 -22.736  -2.832  1.00  0.89           O  
ATOM    949  CG2 THR A  65      17.023 -21.365  -2.210  1.00  0.89           C  
ATOM    950  H   THR A  65      17.344 -22.591  -4.917  1.00  0.89           H  
ATOM    951  HA  THR A  65      18.002 -19.808  -4.159  1.00  0.89           H  
ATOM    952  HB  THR A  65      19.090 -20.780  -2.191  1.00  0.89           H  
ATOM    953  HG1 THR A  65      18.810 -23.144  -1.966  1.00  0.89           H  
ATOM    954 1HG2 THR A  65      17.048 -21.764  -1.196  1.00  0.89           H  
ATOM    955 2HG2 THR A  65      16.655 -20.339  -2.189  1.00  0.89           H  
ATOM    956 3HG2 THR A  65      16.359 -21.976  -2.825  1.00  0.89           H  
ATOM    957  N   SER A  66      19.929 -21.450  -5.987  1.00  0.91           N  
ATOM    958  CA  SER A  66      21.177 -21.446  -6.726  1.00  0.91           C  
ATOM    959  C   SER A  66      20.837 -20.882  -8.124  1.00  0.91           C  
ATOM    960  O   SER A  66      19.744 -21.131  -8.614  1.00  0.91           O  
ATOM    961  CB  SER A  66      21.737 -22.860  -6.799  1.00  0.91           C  
ATOM    962  OG  SER A  66      22.919 -22.898  -7.545  1.00  0.91           O  
ATOM    963  H   SER A  66      19.150 -21.993  -6.365  1.00  0.91           H  
ATOM    964  HA  SER A  66      21.892 -20.823  -6.206  1.00  0.91           H  
ATOM    965 1HB  SER A  66      21.928 -23.229  -5.794  1.00  0.91           H  
ATOM    966 2HB  SER A  66      20.996 -23.513  -7.246  1.00  0.91           H  
ATOM    967  HG  SER A  66      22.779 -22.294  -8.281  1.00  0.91           H  
ATOM    968  N   PRO A  67      21.669 -20.017  -8.722  1.00  0.91           N  
ATOM    969  CA  PRO A  67      22.916 -19.427  -8.287  1.00  0.91           C  
ATOM    970  C   PRO A  67      22.491 -18.488  -7.186  1.00  0.91           C  
ATOM    971  O   PRO A  67      21.291 -18.326  -7.007  1.00  0.91           O  
ATOM    972  CB  PRO A  67      23.406 -18.697  -9.546  1.00  0.91           C  
ATOM    973  CG  PRO A  67      22.142 -18.360 -10.293  1.00  0.91           C  
ATOM    974  CD  PRO A  67      21.208 -19.509 -10.017  1.00  0.91           C  
ATOM    975  HA  PRO A  67      23.597 -20.217  -7.948  1.00  0.91           H  
ATOM    976 1HB  PRO A  67      23.969 -17.792  -9.287  1.00  0.91           H  
ATOM    977 2HB  PRO A  67      24.086 -19.346 -10.122  1.00  0.91           H  
ATOM    978 1HG  PRO A  67      21.745 -17.397  -9.937  1.00  0.91           H  
ATOM    979 2HG  PRO A  67      22.353 -18.241 -11.366  1.00  0.91           H  
ATOM    980 1HD  PRO A  67      20.170 -19.151  -9.934  1.00  0.91           H  
ATOM    981 2HD  PRO A  67      21.315 -20.264 -10.783  1.00  0.91           H  
ATOM    982  N   PRO A  68      23.385 -17.924  -6.391  1.00  0.89           N  
ATOM    983  CA  PRO A  68      23.043 -17.015  -5.320  1.00  0.89           C  
ATOM    984  C   PRO A  68      22.195 -15.838  -5.798  1.00  0.89           C  
ATOM    985  O   PRO A  68      22.705 -14.728  -6.009  1.00  0.89           O  
ATOM    986  CB  PRO A  68      24.423 -16.556  -4.835  1.00  0.89           C  
ATOM    987  CG  PRO A  68      25.359 -17.695  -5.213  1.00  0.89           C  
ATOM    988  CD  PRO A  68      24.821 -18.220  -6.523  1.00  0.89           C  
ATOM    989  HA  PRO A  68      22.513 -17.575  -4.533  1.00  0.89           H  
ATOM    990 1HB  PRO A  68      24.694 -15.609  -5.314  1.00  0.89           H  
ATOM    991 2HB  PRO A  68      24.390 -16.369  -3.752  1.00  0.89           H  
ATOM    992 1HG  PRO A  68      26.393 -17.327  -5.297  1.00  0.89           H  
ATOM    993 2HG  PRO A  68      25.358 -18.459  -4.420  1.00  0.89           H  
ATOM    994 1HD  PRO A  68      25.262 -17.674  -7.364  1.00  0.89           H  
ATOM    995 2HD  PRO A  68      25.012 -19.295  -6.573  1.00  0.89           H  
ATOM    996  N   LEU A  69      20.894 -16.083  -5.930  1.00  0.86           N  
ATOM    997  CA  LEU A  69      19.927 -15.074  -6.330  1.00  0.86           C  
ATOM    998  C   LEU A  69      19.687 -14.165  -5.139  1.00  0.86           C  
ATOM    999  O   LEU A  69      19.813 -14.589  -3.990  1.00  0.86           O  
ATOM   1000  CB  LEU A  69      18.586 -15.705  -6.778  1.00  0.86           C  
ATOM   1001  CG  LEU A  69      18.597 -16.649  -8.052  1.00  0.86           C  
ATOM   1002  CD1 LEU A  69      17.180 -17.191  -8.306  1.00  0.86           C  
ATOM   1003  CD2 LEU A  69      19.116 -15.893  -9.272  1.00  0.86           C  
ATOM   1004  H   LEU A  69      20.585 -17.042  -5.798  1.00  0.86           H  
ATOM   1005  HA  LEU A  69      20.337 -14.485  -7.149  1.00  0.86           H  
ATOM   1006 1HB  LEU A  69      18.224 -16.295  -5.961  1.00  0.86           H  
ATOM   1007 2HB  LEU A  69      17.875 -14.908  -6.951  1.00  0.86           H  
ATOM   1008  HG  LEU A  69      19.233 -17.498  -7.857  1.00  0.86           H  
ATOM   1009 1HD1 LEU A  69      17.195 -17.864  -9.162  1.00  0.86           H  
ATOM   1010 2HD1 LEU A  69      16.840 -17.727  -7.436  1.00  0.86           H  
ATOM   1011 3HD1 LEU A  69      16.500 -16.374  -8.504  1.00  0.86           H  
ATOM   1012 1HD2 LEU A  69      19.128 -16.559 -10.137  1.00  0.86           H  
ATOM   1013 2HD2 LEU A  69      18.469 -15.054  -9.478  1.00  0.86           H  
ATOM   1014 3HD2 LEU A  69      20.128 -15.536  -9.074  1.00  0.86           H  
ATOM   1015  N   ASP A  70      19.364 -12.905  -5.399  1.00  0.82           N  
ATOM   1016  CA  ASP A  70      19.079 -11.978  -4.308  1.00  0.82           C  
ATOM   1017  C   ASP A  70      17.949 -12.532  -3.461  1.00  0.82           C  
ATOM   1018  O   ASP A  70      16.959 -13.038  -4.001  1.00  0.82           O  
ATOM   1019  CB  ASP A  70      18.694 -10.587  -4.817  1.00  0.82           C  
ATOM   1020  CG  ASP A  70      18.606  -9.520  -3.696  1.00  0.82           C  
ATOM   1021  OD1 ASP A  70      17.594  -9.436  -3.017  1.00  0.82           O  
ATOM   1022  OD2 ASP A  70      19.545  -8.779  -3.553  1.00  0.82           O  
ATOM   1023  H   ASP A  70      19.302 -12.593  -6.360  1.00  0.82           H  
ATOM   1024  HA  ASP A  70      19.969 -11.888  -3.683  1.00  0.82           H  
ATOM   1025 1HB  ASP A  70      19.426 -10.255  -5.556  1.00  0.82           H  
ATOM   1026 2HB  ASP A  70      17.734 -10.645  -5.318  1.00  0.82           H  
ATOM   1027  N   GLY A  71      18.074 -12.399  -2.142  1.00  0.78           N  
ATOM   1028  CA  GLY A  71      17.057 -12.877  -1.214  1.00  0.78           C  
ATOM   1029  C   GLY A  71      15.660 -12.329  -1.521  1.00  0.78           C  
ATOM   1030  O   GLY A  71      14.666 -13.014  -1.278  1.00  0.78           O  
ATOM   1031  H   GLY A  71      18.907 -11.958  -1.777  1.00  0.78           H  
ATOM   1032 1HA  GLY A  71      17.033 -13.960  -1.237  1.00  0.78           H  
ATOM   1033 2HA  GLY A  71      17.340 -12.595  -0.201  1.00  0.78           H  
ATOM   1034  N   LEU A  72      15.574 -11.113  -2.063  1.00  0.74           N  
ATOM   1035  CA  LEU A  72      14.290 -10.516  -2.391  1.00  0.74           C  
ATOM   1036  C   LEU A  72      13.660 -11.316  -3.518  1.00  0.74           C  
ATOM   1037  O   LEU A  72      12.471 -11.637  -3.484  1.00  0.74           O  
ATOM   1038  CB  LEU A  72      14.454  -9.062  -2.795  1.00  0.74           C  
ATOM   1039  CG  LEU A  72      13.176  -8.280  -2.954  1.00  0.74           C  
ATOM   1040  CD1 LEU A  72      12.542  -8.612  -4.273  1.00  0.74           C  
ATOM   1041  CD2 LEU A  72      12.260  -8.621  -1.801  1.00  0.74           C  
ATOM   1042  H   LEU A  72      16.422 -10.581  -2.280  1.00  0.74           H  
ATOM   1043  HA  LEU A  72      13.641 -10.572  -1.517  1.00  0.74           H  
ATOM   1044 1HB  LEU A  72      15.077  -8.560  -2.055  1.00  0.74           H  
ATOM   1045 2HB  LEU A  72      14.976  -9.042  -3.752  1.00  0.74           H  
ATOM   1046  HG  LEU A  72      13.394  -7.209  -2.939  1.00  0.74           H  
ATOM   1047 1HD1 LEU A  72      11.624  -8.045  -4.385  1.00  0.74           H  
ATOM   1048 2HD1 LEU A  72      13.231  -8.350  -5.064  1.00  0.74           H  
ATOM   1049 3HD1 LEU A  72      12.319  -9.674  -4.318  1.00  0.74           H  
ATOM   1050 1HD2 LEU A  72      11.356  -8.057  -1.896  1.00  0.74           H  
ATOM   1051 2HD2 LEU A  72      12.028  -9.690  -1.810  1.00  0.74           H  
ATOM   1052 3HD2 LEU A  72      12.744  -8.367  -0.862  1.00  0.74           H  
ATOM   1053  N   LEU A  73      14.448 -11.609  -4.550  1.00  0.73           N  
ATOM   1054  CA  LEU A  73      13.920 -12.378  -5.663  1.00  0.73           C  
ATOM   1055  C   LEU A  73      13.470 -13.727  -5.130  1.00  0.73           C  
ATOM   1056  O   LEU A  73      12.406 -14.210  -5.505  1.00  0.73           O  
ATOM   1057  CB  LEU A  73      14.959 -12.589  -6.769  1.00  0.73           C  
ATOM   1058  CG  LEU A  73      14.457 -13.349  -8.021  1.00  0.73           C  
ATOM   1059  CD1 LEU A  73      13.274 -12.598  -8.697  1.00  0.73           C  
ATOM   1060  CD2 LEU A  73      15.596 -13.488  -8.991  1.00  0.73           C  
ATOM   1061  H   LEU A  73      15.421 -11.333  -4.529  1.00  0.73           H  
ATOM   1062  HA  LEU A  73      13.058 -11.858  -6.077  1.00  0.73           H  
ATOM   1063 1HB  LEU A  73      15.381 -11.657  -7.075  1.00  0.73           H  
ATOM   1064 2HB  LEU A  73      15.770 -13.189  -6.345  1.00  0.73           H  
ATOM   1065  HG  LEU A  73      14.115 -14.318  -7.718  1.00  0.73           H  
ATOM   1066 1HD1 LEU A  73      12.935 -13.154  -9.567  1.00  0.73           H  
ATOM   1067 2HD1 LEU A  73      12.447 -12.496  -7.991  1.00  0.73           H  
ATOM   1068 3HD1 LEU A  73      13.601 -11.609  -9.015  1.00  0.73           H  
ATOM   1069 1HD2 LEU A  73      15.274 -14.037  -9.857  1.00  0.73           H  
ATOM   1070 2HD2 LEU A  73      15.930 -12.499  -9.294  1.00  0.73           H  
ATOM   1071 3HD2 LEU A  73      16.409 -14.012  -8.520  1.00  0.73           H  
ATOM   1072  N   LEU A  74      14.265 -14.329  -4.234  1.00  0.73           N  
ATOM   1073  CA  LEU A  74      13.908 -15.637  -3.695  1.00  0.73           C  
ATOM   1074  C   LEU A  74      12.578 -15.558  -2.948  1.00  0.73           C  
ATOM   1075  O   LEU A  74      11.739 -16.455  -3.070  1.00  0.73           O  
ATOM   1076  CB  LEU A  74      15.014 -16.159  -2.772  1.00  0.73           C  
ATOM   1077  CG  LEU A  74      16.314 -16.510  -3.486  1.00  0.73           C  
ATOM   1078  CD1 LEU A  74      17.394 -16.871  -2.495  1.00  0.73           C  
ATOM   1079  CD2 LEU A  74      16.068 -17.637  -4.403  1.00  0.73           C  
ATOM   1080  H   LEU A  74      15.139 -13.875  -3.957  1.00  0.73           H  
ATOM   1081  HA  LEU A  74      13.797 -16.333  -4.519  1.00  0.73           H  
ATOM   1082 1HB  LEU A  74      15.230 -15.404  -2.029  1.00  0.73           H  
ATOM   1083 2HB  LEU A  74      14.655 -17.051  -2.262  1.00  0.73           H  
ATOM   1084  HG  LEU A  74      16.658 -15.641  -4.055  1.00  0.73           H  
ATOM   1085 1HD1 LEU A  74      18.310 -17.107  -3.042  1.00  0.73           H  
ATOM   1086 2HD1 LEU A  74      17.582 -16.042  -1.833  1.00  0.73           H  
ATOM   1087 3HD1 LEU A  74      17.082 -17.735  -1.915  1.00  0.73           H  
ATOM   1088 1HD2 LEU A  74      16.991 -17.857  -4.907  1.00  0.73           H  
ATOM   1089 2HD2 LEU A  74      15.735 -18.509  -3.844  1.00  0.73           H  
ATOM   1090 3HD2 LEU A  74      15.318 -17.368  -5.122  1.00  0.73           H  
ATOM   1091  N   GLU A  75      12.345 -14.464  -2.213  1.00  0.75           N  
ATOM   1092  CA  GLU A  75      11.056 -14.302  -1.555  1.00  0.75           C  
ATOM   1093  C   GLU A  75       9.945 -14.288  -2.593  1.00  0.75           C  
ATOM   1094  O   GLU A  75       8.956 -15.009  -2.455  1.00  0.75           O  
ATOM   1095  CB  GLU A  75      11.005 -13.009  -0.720  1.00  0.75           C  
ATOM   1096  CG  GLU A  75       9.637 -12.730  -0.050  1.00  0.75           C  
ATOM   1097  CD  GLU A  75       9.630 -11.482   0.833  1.00  0.75           C  
ATOM   1098  OE1 GLU A  75      10.682 -11.055   1.234  1.00  0.75           O  
ATOM   1099  OE2 GLU A  75       8.561 -10.937   1.077  1.00  0.75           O  
ATOM   1100  H   GLU A  75      13.072 -13.759  -2.096  1.00  0.75           H  
ATOM   1101  HA  GLU A  75      10.895 -15.151  -0.892  1.00  0.75           H  
ATOM   1102 1HB  GLU A  75      11.770 -13.046   0.055  1.00  0.75           H  
ATOM   1103 2HB  GLU A  75      11.232 -12.158  -1.356  1.00  0.75           H  
ATOM   1104 1HG  GLU A  75       8.892 -12.602  -0.837  1.00  0.75           H  
ATOM   1105 2HG  GLU A  75       9.348 -13.596   0.545  1.00  0.75           H  
ATOM   1106  N   ASN A  76      10.125 -13.505  -3.659  1.00  0.78           N  
ATOM   1107  CA  ASN A  76       9.103 -13.411  -4.695  1.00  0.78           C  
ATOM   1108  C   ASN A  76       8.877 -14.751  -5.417  1.00  0.78           C  
ATOM   1109  O   ASN A  76       7.741 -15.102  -5.755  1.00  0.78           O  
ATOM   1110  CB  ASN A  76       9.444 -12.300  -5.652  1.00  0.78           C  
ATOM   1111  CG  ASN A  76       9.243 -10.922  -5.023  1.00  0.78           C  
ATOM   1112  OD1 ASN A  76       8.581 -10.768  -3.994  1.00  0.78           O  
ATOM   1113  ND2 ASN A  76       9.772  -9.918  -5.647  1.00  0.78           N  
ATOM   1114  H   ASN A  76      10.977 -12.944  -3.726  1.00  0.78           H  
ATOM   1115  HA  ASN A  76       8.165 -13.151  -4.217  1.00  0.78           H  
ATOM   1116 1HB  ASN A  76      10.478 -12.397  -5.989  1.00  0.78           H  
ATOM   1117 2HB  ASN A  76       8.806 -12.377  -6.516  1.00  0.78           H  
ATOM   1118 1HD2 ASN A  76       9.646  -8.992  -5.296  1.00  0.78           H  
ATOM   1119 2HD2 ASN A  76      10.284 -10.072  -6.505  1.00  0.78           H  
ATOM   1120  N   ILE A  77       9.948 -15.527  -5.597  1.00  0.83           N  
ATOM   1121  CA  ILE A  77       9.844 -16.844  -6.217  1.00  0.83           C  
ATOM   1122  C   ILE A  77       8.992 -17.753  -5.335  1.00  0.83           C  
ATOM   1123  O   ILE A  77       8.067 -18.413  -5.829  1.00  0.83           O  
ATOM   1124  CB  ILE A  77      11.250 -17.455  -6.462  1.00  0.83           C  
ATOM   1125  CG1 ILE A  77      11.956 -16.698  -7.535  1.00  0.83           C  
ATOM   1126  CG2 ILE A  77      11.192 -18.865  -6.868  1.00  0.83           C  
ATOM   1127  CD1 ILE A  77      13.429 -17.036  -7.682  1.00  0.83           C  
ATOM   1128  H   ILE A  77      10.862 -15.175  -5.321  1.00  0.83           H  
ATOM   1129  HA  ILE A  77       9.352 -16.740  -7.178  1.00  0.83           H  
ATOM   1130  HB  ILE A  77      11.828 -17.373  -5.549  1.00  0.83           H  
ATOM   1131 1HG1 ILE A  77      11.461 -16.946  -8.429  1.00  0.83           H  
ATOM   1132 2HG1 ILE A  77      11.847 -15.636  -7.366  1.00  0.83           H  
ATOM   1133 1HG2 ILE A  77      12.197 -19.221  -7.006  1.00  0.83           H  
ATOM   1134 2HG2 ILE A  77      10.713 -19.427  -6.095  1.00  0.83           H  
ATOM   1135 3HG2 ILE A  77      10.646 -18.954  -7.796  1.00  0.83           H  
ATOM   1136 1HD1 ILE A  77      13.854 -16.477  -8.506  1.00  0.83           H  
ATOM   1137 2HD1 ILE A  77      13.948 -16.782  -6.780  1.00  0.83           H  
ATOM   1138 3HD1 ILE A  77      13.541 -18.097  -7.883  1.00  0.83           H  
ATOM   1139  N   LYS A  78       9.250 -17.734  -4.027  1.00  0.90           N  
ATOM   1140  CA  LYS A  78       8.459 -18.523  -3.096  1.00  0.90           C  
ATOM   1141  C   LYS A  78       7.002 -18.030  -3.058  1.00  0.90           C  
ATOM   1142  O   LYS A  78       6.075 -18.840  -3.026  1.00  0.90           O  
ATOM   1143  CB  LYS A  78       9.103 -18.501  -1.713  1.00  0.90           C  
ATOM   1144  CG  LYS A  78      10.414 -19.293  -1.650  1.00  0.90           C  
ATOM   1145  CD  LYS A  78      11.057 -19.223  -0.277  1.00  0.90           C  
ATOM   1146  CE  LYS A  78      12.371 -19.994  -0.246  1.00  0.90           C  
ATOM   1147  NZ  LYS A  78      13.028 -19.916   1.088  1.00  0.90           N  
ATOM   1148  H   LYS A  78      10.030 -17.174  -3.676  1.00  0.90           H  
ATOM   1149  HA  LYS A  78       8.454 -19.556  -3.449  1.00  0.90           H  
ATOM   1150 1HB  LYS A  78       9.321 -17.467  -1.433  1.00  0.90           H  
ATOM   1151 2HB  LYS A  78       8.414 -18.908  -0.977  1.00  0.90           H  
ATOM   1152 1HG  LYS A  78      10.216 -20.337  -1.902  1.00  0.90           H  
ATOM   1153 2HG  LYS A  78      11.108 -18.890  -2.390  1.00  0.90           H  
ATOM   1154 1HD  LYS A  78      11.255 -18.177  -0.030  1.00  0.90           H  
ATOM   1155 2HD  LYS A  78      10.379 -19.635   0.469  1.00  0.90           H  
ATOM   1156 1HE  LYS A  78      12.177 -21.038  -0.485  1.00  0.90           H  
ATOM   1157 2HE  LYS A  78      13.044 -19.577  -0.997  1.00  0.90           H  
ATOM   1158 1HZ  LYS A  78      13.894 -20.436   1.069  1.00  0.90           H  
ATOM   1159 2HZ  LYS A  78      13.220 -18.949   1.311  1.00  0.90           H  
ATOM   1160 3HZ  LYS A  78      12.416 -20.308   1.789  1.00  0.90           H  
ATOM   1161  N   LEU A  79       6.777 -16.708  -3.142  1.00  0.97           N  
ATOM   1162  CA  LEU A  79       5.411 -16.158  -3.152  1.00  0.97           C  
ATOM   1163  C   LEU A  79       4.660 -16.627  -4.400  1.00  0.97           C  
ATOM   1164  O   LEU A  79       3.450 -16.863  -4.369  1.00  0.97           O  
ATOM   1165  CB  LEU A  79       5.399 -14.621  -3.111  1.00  0.97           C  
ATOM   1166  CG  LEU A  79       5.855 -13.933  -1.820  1.00  0.97           C  
ATOM   1167  CD1 LEU A  79       5.924 -12.419  -2.047  1.00  0.97           C  
ATOM   1168  CD2 LEU A  79       4.875 -14.247  -0.720  1.00  0.97           C  
ATOM   1169  H   LEU A  79       7.570 -16.067  -3.150  1.00  0.97           H  
ATOM   1170  HA  LEU A  79       4.885 -16.528  -2.275  1.00  0.97           H  
ATOM   1171 1HB  LEU A  79       6.018 -14.252  -3.923  1.00  0.97           H  
ATOM   1172 2HB  LEU A  79       4.384 -14.296  -3.286  1.00  0.97           H  
ATOM   1173  HG  LEU A  79       6.837 -14.285  -1.544  1.00  0.97           H  
ATOM   1174 1HD1 LEU A  79       6.253 -11.929  -1.129  1.00  0.97           H  
ATOM   1175 2HD1 LEU A  79       6.625 -12.195  -2.840  1.00  0.97           H  
ATOM   1176 3HD1 LEU A  79       4.940 -12.051  -2.319  1.00  0.97           H  
ATOM   1177 1HD2 LEU A  79       5.193 -13.756   0.202  1.00  0.97           H  
ATOM   1178 2HD2 LEU A  79       3.881 -13.882  -0.998  1.00  0.97           H  
ATOM   1179 3HD2 LEU A  79       4.836 -15.324  -0.563  1.00  0.97           H  
ATOM   1180  N   ALA A  80       5.399 -16.862  -5.486  1.00  1.04           N  
ATOM   1181  CA  ALA A  80       4.847 -17.346  -6.749  1.00  1.04           C  
ATOM   1182  C   ALA A  80       4.575 -18.852  -6.692  1.00  1.04           C  
ATOM   1183  O   ALA A  80       4.084 -19.425  -7.663  1.00  1.04           O  
ATOM   1184  CB  ALA A  80       5.789 -17.033  -7.900  1.00  1.04           C  
ATOM   1185  H   ALA A  80       6.393 -16.626  -5.457  1.00  1.04           H  
ATOM   1186  HA  ALA A  80       3.902 -16.845  -6.922  1.00  1.04           H  
ATOM   1187 1HB  ALA A  80       5.351 -17.379  -8.834  1.00  1.04           H  
ATOM   1188 2HB  ALA A  80       5.959 -15.958  -7.951  1.00  1.04           H  
ATOM   1189 3HB  ALA A  80       6.736 -17.539  -7.740  1.00  1.04           H  
ATOM   1190  N   ARG A  81       4.867 -19.475  -5.535  1.00  1.07           N  
ATOM   1191  CA  ARG A  81       4.736 -20.899  -5.240  1.00  1.07           C  
ATOM   1192  C   ARG A  81       5.690 -21.744  -6.074  1.00  1.07           C  
ATOM   1193  O   ARG A  81       5.392 -22.889  -6.422  1.00  1.07           O  
ATOM   1194  CB  ARG A  81       3.297 -21.370  -5.465  1.00  1.07           C  
ATOM   1195  CG  ARG A  81       2.298 -21.121  -4.307  1.00  1.07           C  
ATOM   1196  CD  ARG A  81       2.106 -19.653  -4.006  1.00  1.07           C  
ATOM   1197  NE  ARG A  81       0.909 -19.410  -3.194  1.00  1.07           N  
ATOM   1198  CZ  ARG A  81       0.584 -18.249  -2.571  1.00  1.07           C  
ATOM   1199  NH1 ARG A  81       1.373 -17.209  -2.592  1.00  1.07           N  
ATOM   1200  NH2 ARG A  81      -0.551 -18.163  -1.943  1.00  1.07           N  
ATOM   1201  H   ARG A  81       5.241 -18.925  -4.769  1.00  1.07           H  
ATOM   1202  HA  ARG A  81       4.984 -21.045  -4.187  1.00  1.07           H  
ATOM   1203 1HB  ARG A  81       2.863 -20.931  -6.346  1.00  1.07           H  
ATOM   1204 2HB  ARG A  81       3.311 -22.447  -5.633  1.00  1.07           H  
ATOM   1205 1HG  ARG A  81       1.326 -21.540  -4.570  1.00  1.07           H  
ATOM   1206 2HG  ARG A  81       2.670 -21.603  -3.404  1.00  1.07           H  
ATOM   1207 1HD  ARG A  81       2.974 -19.282  -3.456  1.00  1.07           H  
ATOM   1208 2HD  ARG A  81       2.004 -19.095  -4.937  1.00  1.07           H  
ATOM   1209  HE  ARG A  81       0.235 -20.164  -3.126  1.00  1.07           H  
ATOM   1210 1HH1 ARG A  81       2.253 -17.234  -3.109  1.00  1.07           H  
ATOM   1211 2HH1 ARG A  81       1.103 -16.364  -2.106  1.00  1.07           H  
ATOM   1212 1HH2 ARG A  81      -1.184 -18.974  -1.963  1.00  1.07           H  
ATOM   1213 2HH2 ARG A  81      -0.804 -17.277  -1.509  1.00  1.07           H  
ATOM   1214  N   PHE A  82       6.863 -21.178  -6.359  1.00  1.06           N  
ATOM   1215  CA  PHE A  82       7.918 -21.859  -7.087  1.00  1.06           C  
ATOM   1216  C   PHE A  82       9.077 -22.141  -6.124  1.00  1.06           C  
ATOM   1217  O   PHE A  82       9.447 -21.267  -5.345  1.00  1.06           O  
ATOM   1218  CB  PHE A  82       8.404 -20.969  -8.229  1.00  1.06           C  
ATOM   1219  CG  PHE A  82       7.412 -20.654  -9.301  1.00  1.06           C  
ATOM   1220  CD1 PHE A  82       6.231 -21.358  -9.447  1.00  1.06           C  
ATOM   1221  CD2 PHE A  82       7.662 -19.607 -10.171  1.00  1.06           C  
ATOM   1222  CE1 PHE A  82       5.334 -21.022 -10.425  1.00  1.06           C  
ATOM   1223  CE2 PHE A  82       6.751 -19.282 -11.158  1.00  1.06           C  
ATOM   1224  CZ  PHE A  82       5.592 -19.993 -11.276  1.00  1.06           C  
ATOM   1225  H   PHE A  82       7.049 -20.222  -6.052  1.00  1.06           H  
ATOM   1226  HA  PHE A  82       7.540 -22.801  -7.478  1.00  1.06           H  
ATOM   1227 1HB  PHE A  82       8.708 -20.030  -7.804  1.00  1.06           H  
ATOM   1228 2HB  PHE A  82       9.258 -21.411  -8.682  1.00  1.06           H  
ATOM   1229  HD1 PHE A  82       6.003 -22.188  -8.784  1.00  1.06           H  
ATOM   1230  HD2 PHE A  82       8.585 -19.038 -10.066  1.00  1.06           H  
ATOM   1231  HE1 PHE A  82       4.409 -21.579 -10.526  1.00  1.06           H  
ATOM   1232  HE2 PHE A  82       6.939 -18.465 -11.842  1.00  1.06           H  
ATOM   1233  HZ  PHE A  82       4.872 -19.739 -12.049  1.00  1.06           H  
ATOM   1234  N   THR A  83       9.606 -23.366  -6.105  1.00  1.02           N  
ATOM   1235  CA  THR A  83      10.724 -23.658  -5.197  1.00  1.02           C  
ATOM   1236  C   THR A  83      11.885 -24.303  -5.953  1.00  1.02           C  
ATOM   1237  O   THR A  83      13.061 -24.188  -5.575  1.00  1.02           O  
ATOM   1238  CB  THR A  83      10.258 -24.582  -4.061  1.00  1.02           C  
ATOM   1239  OG1 THR A  83       9.828 -25.830  -4.617  1.00  1.02           O  
ATOM   1240  CG2 THR A  83       9.090 -23.947  -3.283  1.00  1.02           C  
ATOM   1241  H   THR A  83       9.265 -24.076  -6.736  1.00  1.02           H  
ATOM   1242  HA  THR A  83      11.083 -22.725  -4.763  1.00  1.02           H  
ATOM   1243  HB  THR A  83      11.090 -24.761  -3.381  1.00  1.02           H  
ATOM   1244  HG1 THR A  83      10.563 -26.230  -5.093  1.00  1.02           H  
ATOM   1245 1HG2 THR A  83       8.782 -24.618  -2.483  1.00  1.02           H  
ATOM   1246 2HG2 THR A  83       9.413 -22.995  -2.855  1.00  1.02           H  
ATOM   1247 3HG2 THR A  83       8.247 -23.776  -3.948  1.00  1.02           H  
ATOM   1248  N   LYS A  84      11.522 -24.944  -7.050  1.00  0.95           N  
ATOM   1249  CA  LYS A  84      12.437 -25.670  -7.912  1.00  0.95           C  
ATOM   1250  C   LYS A  84      12.176 -25.226  -9.346  1.00  0.95           C  
ATOM   1251  O   LYS A  84      11.033 -24.927  -9.649  1.00  0.95           O  
ATOM   1252  CB  LYS A  84      12.212 -27.185  -7.737  1.00  0.95           C  
ATOM   1253  CG  LYS A  84      12.966 -28.094  -8.715  1.00  0.95           C  
ATOM   1254  CD  LYS A  84      13.007 -29.557  -8.250  1.00  0.95           C  
ATOM   1255  CE  LYS A  84      11.643 -30.214  -8.202  1.00  0.95           C  
ATOM   1256  NZ  LYS A  84      11.747 -31.674  -7.939  1.00  0.95           N  
ATOM   1257  H   LYS A  84      10.538 -24.950  -7.280  1.00  0.95           H  
ATOM   1258  HA  LYS A  84      13.442 -25.421  -7.600  1.00  0.95           H  
ATOM   1259 1HB  LYS A  84      12.511 -27.478  -6.729  1.00  0.95           H  
ATOM   1260 2HB  LYS A  84      11.148 -27.403  -7.841  1.00  0.95           H  
ATOM   1261 1HG  LYS A  84      12.497 -28.040  -9.704  1.00  0.95           H  
ATOM   1262 2HG  LYS A  84      13.981 -27.776  -8.809  1.00  0.95           H  
ATOM   1263 1HD  LYS A  84      13.629 -30.126  -8.946  1.00  0.95           H  
ATOM   1264 2HD  LYS A  84      13.463 -29.612  -7.264  1.00  0.95           H  
ATOM   1265 1HE  LYS A  84      11.066 -29.755  -7.401  1.00  0.95           H  
ATOM   1266 2HE  LYS A  84      11.124 -30.071  -9.142  1.00  0.95           H  
ATOM   1267 1HZ  LYS A  84      10.815 -32.085  -7.889  1.00  0.95           H  
ATOM   1268 2HZ  LYS A  84      12.254 -32.144  -8.704  1.00  0.95           H  
ATOM   1269 3HZ  LYS A  84      12.213 -31.845  -7.077  1.00  0.95           H  
ATOM   1270  N   PRO A  85      13.199 -25.031 -10.190  1.00  0.88           N  
ATOM   1271  CA  PRO A  85      13.104 -24.729 -11.614  1.00  0.88           C  
ATOM   1272  C   PRO A  85      12.668 -25.861 -12.543  1.00  0.88           C  
ATOM   1273  O   PRO A  85      12.872 -27.042 -12.251  1.00  0.88           O  
ATOM   1274  CB  PRO A  85      14.530 -24.264 -11.914  1.00  0.88           C  
ATOM   1275  CG  PRO A  85      15.396 -24.918 -10.883  1.00  0.88           C  
ATOM   1276  CD  PRO A  85      14.579 -24.956  -9.665  1.00  0.88           C  
ATOM   1277  HA  PRO A  85      12.405 -23.896 -11.735  1.00  0.88           H  
ATOM   1278 1HB  PRO A  85      14.801 -24.582 -12.931  1.00  0.88           H  
ATOM   1279 2HB  PRO A  85      14.587 -23.180 -11.903  1.00  0.88           H  
ATOM   1280 1HG  PRO A  85      15.687 -25.917 -11.173  1.00  0.88           H  
ATOM   1281 2HG  PRO A  85      16.318 -24.342 -10.757  1.00  0.88           H  
ATOM   1282 1HD  PRO A  85      14.884 -25.833  -9.113  1.00  0.88           H  
ATOM   1283 2HD  PRO A  85      14.711 -24.031  -9.097  1.00  0.88           H  
ATOM   1284  N   THR A  86      12.129 -25.477 -13.708  1.00  0.82           N  
ATOM   1285  CA  THR A  86      11.822 -26.410 -14.797  1.00  0.82           C  
ATOM   1286  C   THR A  86      13.133 -26.655 -15.548  1.00  0.82           C  
ATOM   1287  O   THR A  86      14.003 -25.798 -15.475  1.00  0.82           O  
ATOM   1288  CB  THR A  86      10.831 -25.795 -15.813  1.00  0.82           C  
ATOM   1289  OG1 THR A  86      11.467 -24.645 -16.449  1.00  0.82           O  
ATOM   1290  CG2 THR A  86       9.536 -25.366 -15.153  1.00  0.82           C  
ATOM   1291  H   THR A  86      11.944 -24.481 -13.835  1.00  0.82           H  
ATOM   1292  HA  THR A  86      11.419 -27.324 -14.370  1.00  0.82           H  
ATOM   1293  HB  THR A  86      10.575 -26.504 -16.572  1.00  0.82           H  
ATOM   1294  HG1 THR A  86      10.886 -24.346 -17.170  1.00  0.82           H  
ATOM   1295 1HG2 THR A  86       8.870 -24.937 -15.900  1.00  0.82           H  
ATOM   1296 2HG2 THR A  86       9.054 -26.229 -14.693  1.00  0.82           H  
ATOM   1297 3HG2 THR A  86       9.754 -24.626 -14.407  1.00  0.82           H  
ATOM   1298  N   PRO A  87      13.283 -27.721 -16.348  1.00  0.77           N  
ATOM   1299  CA  PRO A  87      14.420 -28.022 -17.206  1.00  0.77           C  
ATOM   1300  C   PRO A  87      14.859 -26.853 -18.082  1.00  0.77           C  
ATOM   1301  O   PRO A  87      16.046 -26.697 -18.350  1.00  0.77           O  
ATOM   1302  CB  PRO A  87      13.871 -29.182 -18.015  1.00  0.77           C  
ATOM   1303  CG  PRO A  87      12.929 -29.842 -17.099  1.00  0.77           C  
ATOM   1304  CD  PRO A  87      12.291 -28.749 -16.343  1.00  0.77           C  
ATOM   1305  HA  PRO A  87      15.255 -28.364 -16.587  1.00  0.77           H  
ATOM   1306 1HB  PRO A  87      13.408 -28.819 -18.922  1.00  0.77           H  
ATOM   1307 2HB  PRO A  87      14.658 -29.863 -18.297  1.00  0.77           H  
ATOM   1308 1HG  PRO A  87      12.194 -30.409 -17.674  1.00  0.77           H  
ATOM   1309 2HG  PRO A  87      13.450 -30.577 -16.461  1.00  0.77           H  
ATOM   1310 1HD  PRO A  87      11.391 -28.454 -16.864  1.00  0.77           H  
ATOM   1311 2HD  PRO A  87      12.114 -29.111 -15.322  1.00  0.77           H  
ATOM   1312  N   VAL A  88      13.933 -25.991 -18.505  1.00  0.74           N  
ATOM   1313  CA  VAL A  88      14.380 -24.855 -19.294  1.00  0.74           C  
ATOM   1314  C   VAL A  88      15.129 -23.929 -18.360  1.00  0.74           C  
ATOM   1315  O   VAL A  88      16.257 -23.520 -18.647  1.00  0.74           O  
ATOM   1316  CB  VAL A  88      13.216 -24.033 -19.886  1.00  0.74           C  
ATOM   1317  CG1 VAL A  88      13.767 -22.805 -20.567  1.00  0.74           C  
ATOM   1318  CG2 VAL A  88      12.412 -24.823 -20.848  1.00  0.74           C  
ATOM   1319  H   VAL A  88      12.955 -26.108 -18.287  1.00  0.74           H  
ATOM   1320  HA  VAL A  88      15.052 -25.192 -20.082  1.00  0.74           H  
ATOM   1321  HB  VAL A  88      12.564 -23.711 -19.070  1.00  0.74           H  
ATOM   1322 1HG1 VAL A  88      12.962 -22.242 -20.959  1.00  0.74           H  
ATOM   1323 2HG1 VAL A  88      14.321 -22.204 -19.849  1.00  0.74           H  
ATOM   1324 3HG1 VAL A  88      14.426 -23.103 -21.382  1.00  0.74           H  
ATOM   1325 1HG2 VAL A  88      11.594 -24.204 -21.211  1.00  0.74           H  
ATOM   1326 2HG2 VAL A  88      13.013 -25.121 -21.677  1.00  0.74           H  
ATOM   1327 3HG2 VAL A  88      12.011 -25.699 -20.343  1.00  0.74           H  
ATOM   1328  N   GLN A  89      14.509 -23.642 -17.206  1.00  0.72           N  
ATOM   1329  CA  GLN A  89      15.049 -22.721 -16.210  1.00  0.72           C  
ATOM   1330  C   GLN A  89      16.356 -23.246 -15.605  1.00  0.72           C  
ATOM   1331  O   GLN A  89      17.294 -22.480 -15.361  1.00  0.72           O  
ATOM   1332  CB  GLN A  89      14.001 -22.510 -15.112  1.00  0.72           C  
ATOM   1333  CG  GLN A  89      12.753 -21.767 -15.562  1.00  0.72           C  
ATOM   1334  CD  GLN A  89      11.609 -21.796 -14.534  1.00  0.72           C  
ATOM   1335  OE1 GLN A  89      11.469 -22.722 -13.727  1.00  0.72           O  
ATOM   1336  NE2 GLN A  89      10.759 -20.786 -14.576  1.00  0.72           N  
ATOM   1337  H   GLN A  89      13.597 -24.075 -17.005  1.00  0.72           H  
ATOM   1338  HA  GLN A  89      15.247 -21.768 -16.693  1.00  0.72           H  
ATOM   1339 1HB  GLN A  89      13.689 -23.463 -14.737  1.00  0.72           H  
ATOM   1340 2HB  GLN A  89      14.445 -21.960 -14.284  1.00  0.72           H  
ATOM   1341 1HG  GLN A  89      13.006 -20.736 -15.730  1.00  0.72           H  
ATOM   1342 2HG  GLN A  89      12.392 -22.213 -16.490  1.00  0.72           H  
ATOM   1343 1HE2 GLN A  89       9.983 -20.751 -13.944  1.00  0.72           H  
ATOM   1344 2HE2 GLN A  89      10.885 -20.061 -15.257  1.00  0.72           H  
ATOM   1345  N   LYS A  90      16.458 -24.575 -15.454  1.00  0.71           N  
ATOM   1346  CA  LYS A  90      17.626 -25.225 -14.852  1.00  0.71           C  
ATOM   1347  C   LYS A  90      18.902 -24.916 -15.625  1.00  0.71           C  
ATOM   1348  O   LYS A  90      19.998 -24.938 -15.066  1.00  0.71           O  
ATOM   1349  CB  LYS A  90      17.465 -26.757 -14.784  1.00  0.71           C  
ATOM   1350  CG  LYS A  90      16.415 -27.249 -13.795  1.00  0.71           C  
ATOM   1351  CD  LYS A  90      16.351 -28.751 -13.681  1.00  0.71           C  
ATOM   1352  CE  LYS A  90      15.191 -29.146 -12.782  1.00  0.71           C  
ATOM   1353  NZ  LYS A  90      15.102 -30.610 -12.574  1.00  0.71           N  
ATOM   1354  H   LYS A  90      15.656 -25.146 -15.698  1.00  0.71           H  
ATOM   1355  HA  LYS A  90      17.741 -24.851 -13.836  1.00  0.71           H  
ATOM   1356 1HB  LYS A  90      17.201 -27.130 -15.770  1.00  0.71           H  
ATOM   1357 2HB  LYS A  90      18.418 -27.206 -14.507  1.00  0.71           H  
ATOM   1358 1HG  LYS A  90      16.633 -26.859 -12.848  1.00  0.71           H  
ATOM   1359 2HG  LYS A  90      15.461 -26.897 -14.055  1.00  0.71           H  
ATOM   1360 1HD  LYS A  90      16.229 -29.206 -14.657  1.00  0.71           H  
ATOM   1361 2HD  LYS A  90      17.280 -29.112 -13.238  1.00  0.71           H  
ATOM   1362 1HE  LYS A  90      15.288 -28.647 -11.816  1.00  0.71           H  
ATOM   1363 2HE  LYS A  90      14.273 -28.817 -13.260  1.00  0.71           H  
ATOM   1364 1HZ  LYS A  90      14.277 -30.828 -11.983  1.00  0.71           H  
ATOM   1365 2HZ  LYS A  90      14.991 -31.073 -13.454  1.00  0.71           H  
ATOM   1366 3HZ  LYS A  90      15.928 -30.943 -12.120  1.00  0.71           H  
ATOM   1367  N   TYR A  91      18.775 -24.674 -16.921  1.00  0.71           N  
ATOM   1368  CA  TYR A  91      19.916 -24.372 -17.760  1.00  0.71           C  
ATOM   1369  C   TYR A  91      19.933 -22.903 -18.156  1.00  0.71           C  
ATOM   1370  O   TYR A  91      20.989 -22.268 -18.158  1.00  0.71           O  
ATOM   1371  CB  TYR A  91      19.923 -25.316 -18.949  1.00  0.71           C  
ATOM   1372  CG  TYR A  91      20.278 -26.723 -18.596  1.00  0.71           C  
ATOM   1373  CD1 TYR A  91      19.321 -27.595 -18.132  1.00  0.71           C  
ATOM   1374  CD2 TYR A  91      21.581 -27.154 -18.784  1.00  0.71           C  
ATOM   1375  CE1 TYR A  91      19.658 -28.893 -17.826  1.00  0.71           C  
ATOM   1376  CE2 TYR A  91      21.924 -28.457 -18.495  1.00  0.71           C  
ATOM   1377  CZ  TYR A  91      20.965 -29.329 -18.014  1.00  0.71           C  
ATOM   1378  OH  TYR A  91      21.303 -30.632 -17.714  1.00  0.71           O  
ATOM   1379  H   TYR A  91      17.848 -24.641 -17.345  1.00  0.71           H  
ATOM   1380  HA  TYR A  91      20.825 -24.557 -17.188  1.00  0.71           H  
ATOM   1381 1HB  TYR A  91      18.934 -25.325 -19.400  1.00  0.71           H  
ATOM   1382 2HB  TYR A  91      20.628 -24.958 -19.677  1.00  0.71           H  
ATOM   1383  HD1 TYR A  91      18.306 -27.256 -17.998  1.00  0.71           H  
ATOM   1384  HD2 TYR A  91      22.335 -26.465 -19.162  1.00  0.71           H  
ATOM   1385  HE1 TYR A  91      18.898 -29.578 -17.450  1.00  0.71           H  
ATOM   1386  HE2 TYR A  91      22.950 -28.797 -18.642  1.00  0.71           H  
ATOM   1387  HH  TYR A  91      22.249 -30.751 -17.829  1.00  0.71           H  
ATOM   1388  N   SER A  92      18.765 -22.342 -18.442  1.00  0.71           N  
ATOM   1389  CA  SER A  92      18.696 -20.975 -18.901  1.00  0.71           C  
ATOM   1390  C   SER A  92      19.205 -19.996 -17.868  1.00  0.71           C  
ATOM   1391  O   SER A  92      19.977 -19.095 -18.196  1.00  0.71           O  
ATOM   1392  CB  SER A  92      17.264 -20.616 -19.213  1.00  0.71           C  
ATOM   1393  OG  SER A  92      16.770 -21.388 -20.265  1.00  0.71           O  
ATOM   1394  H   SER A  92      17.906 -22.875 -18.393  1.00  0.71           H  
ATOM   1395  HA  SER A  92      19.310 -20.891 -19.789  1.00  0.71           H  
ATOM   1396 1HB  SER A  92      16.654 -20.770 -18.329  1.00  0.71           H  
ATOM   1397 2HB  SER A  92      17.202 -19.559 -19.472  1.00  0.71           H  
ATOM   1398  HG  SER A  92      16.707 -22.304 -19.902  1.00  0.71           H  
ATOM   1399  N   VAL A  93      18.847 -20.210 -16.599  1.00  0.72           N  
ATOM   1400  CA  VAL A  93      19.259 -19.284 -15.567  1.00  0.72           C  
ATOM   1401  C   VAL A  93      20.784 -19.105 -15.485  1.00  0.72           C  
ATOM   1402  O   VAL A  93      21.230 -17.967 -15.635  1.00  0.72           O  
ATOM   1403  CB  VAL A  93      18.631 -19.654 -14.198  1.00  0.72           C  
ATOM   1404  CG1 VAL A  93      19.258 -18.793 -13.079  1.00  0.72           C  
ATOM   1405  CG2 VAL A  93      17.102 -19.420 -14.288  1.00  0.72           C  
ATOM   1406  H   VAL A  93      18.249 -20.998 -16.346  1.00  0.72           H  
ATOM   1407  HA  VAL A  93      18.835 -18.316 -15.826  1.00  0.72           H  
ATOM   1408  HB  VAL A  93      18.798 -20.695 -13.969  1.00  0.72           H  
ATOM   1409 1HG1 VAL A  93      18.801 -19.052 -12.124  1.00  0.72           H  
ATOM   1410 2HG1 VAL A  93      20.327 -18.981 -13.027  1.00  0.72           H  
ATOM   1411 3HG1 VAL A  93      19.092 -17.744 -13.285  1.00  0.72           H  
ATOM   1412 1HG2 VAL A  93      16.631 -19.677 -13.340  1.00  0.72           H  
ATOM   1413 2HG2 VAL A  93      16.896 -18.388 -14.524  1.00  0.72           H  
ATOM   1414 3HG2 VAL A  93      16.691 -20.044 -15.076  1.00  0.72           H  
ATOM   1415  N   PRO A  94      21.628 -20.146 -15.240  1.00  0.74           N  
ATOM   1416  CA  PRO A  94      23.072 -20.004 -15.177  1.00  0.74           C  
ATOM   1417  C   PRO A  94      23.683 -19.545 -16.501  1.00  0.74           C  
ATOM   1418  O   PRO A  94      24.732 -18.903 -16.509  1.00  0.74           O  
ATOM   1419  CB  PRO A  94      23.544 -21.414 -14.792  1.00  0.74           C  
ATOM   1420  CG  PRO A  94      22.445 -22.320 -15.214  1.00  0.74           C  
ATOM   1421  CD  PRO A  94      21.169 -21.515 -14.995  1.00  0.74           C  
ATOM   1422  HA  PRO A  94      23.317 -19.307 -14.369  1.00  0.74           H  
ATOM   1423 1HB  PRO A  94      24.483 -21.644 -15.303  1.00  0.74           H  
ATOM   1424 2HB  PRO A  94      23.745 -21.467 -13.713  1.00  0.74           H  
ATOM   1425 1HG  PRO A  94      22.591 -22.595 -16.266  1.00  0.74           H  
ATOM   1426 2HG  PRO A  94      22.488 -23.262 -14.652  1.00  0.74           H  
ATOM   1427 1HD  PRO A  94      20.430 -21.864 -15.673  1.00  0.74           H  
ATOM   1428 2HD  PRO A  94      20.844 -21.593 -13.992  1.00  0.74           H  
ATOM   1429  N   ILE A  95      23.020 -19.805 -17.629  1.00  0.76           N  
ATOM   1430  CA  ILE A  95      23.579 -19.330 -18.884  1.00  0.76           C  
ATOM   1431  C   ILE A  95      23.481 -17.823 -18.993  1.00  0.76           C  
ATOM   1432  O   ILE A  95      24.474 -17.146 -19.301  1.00  0.76           O  
ATOM   1433  CB  ILE A  95      22.920 -20.026 -20.070  1.00  0.76           C  
ATOM   1434  CG1 ILE A  95      23.319 -21.493 -20.069  1.00  0.76           C  
ATOM   1435  CG2 ILE A  95      23.299 -19.327 -21.364  1.00  0.76           C  
ATOM   1436  CD1 ILE A  95      22.527 -22.339 -20.996  1.00  0.76           C  
ATOM   1437  H   ILE A  95      22.163 -20.364 -17.651  1.00  0.76           H  
ATOM   1438  HA  ILE A  95      24.633 -19.590 -18.908  1.00  0.76           H  
ATOM   1439  HB  ILE A  95      21.839 -19.999 -19.945  1.00  0.76           H  
ATOM   1440 1HG1 ILE A  95      24.355 -21.563 -20.351  1.00  0.76           H  
ATOM   1441 2HG1 ILE A  95      23.209 -21.883 -19.062  1.00  0.76           H  
ATOM   1442 1HG2 ILE A  95      22.836 -19.832 -22.193  1.00  0.76           H  
ATOM   1443 2HG2 ILE A  95      22.968 -18.284 -21.337  1.00  0.76           H  
ATOM   1444 3HG2 ILE A  95      24.355 -19.348 -21.485  1.00  0.76           H  
ATOM   1445 1HD1 ILE A  95      22.874 -23.368 -20.933  1.00  0.76           H  
ATOM   1446 2HD1 ILE A  95      21.484 -22.288 -20.716  1.00  0.76           H  
ATOM   1447 3HD1 ILE A  95      22.647 -21.975 -22.003  1.00  0.76           H  
ATOM   1448  N   VAL A  96      22.297 -17.301 -18.691  1.00  0.78           N  
ATOM   1449  CA  VAL A  96      22.060 -15.871 -18.723  1.00  0.78           C  
ATOM   1450  C   VAL A  96      22.885 -15.200 -17.616  1.00  0.78           C  
ATOM   1451  O   VAL A  96      23.525 -14.169 -17.838  1.00  0.78           O  
ATOM   1452  CB  VAL A  96      20.557 -15.574 -18.547  1.00  0.78           C  
ATOM   1453  CG1 VAL A  96      20.332 -14.049 -18.407  1.00  0.78           C  
ATOM   1454  CG2 VAL A  96      19.752 -16.130 -19.739  1.00  0.78           C  
ATOM   1455  H   VAL A  96      21.529 -17.927 -18.439  1.00  0.78           H  
ATOM   1456  HA  VAL A  96      22.383 -15.486 -19.692  1.00  0.78           H  
ATOM   1457  HB  VAL A  96      20.219 -16.055 -17.644  1.00  0.78           H  
ATOM   1458 1HG1 VAL A  96      19.273 -13.845 -18.266  1.00  0.78           H  
ATOM   1459 2HG1 VAL A  96      20.890 -13.678 -17.551  1.00  0.78           H  
ATOM   1460 3HG1 VAL A  96      20.671 -13.548 -19.298  1.00  0.78           H  
ATOM   1461 1HG2 VAL A  96      18.692 -15.928 -19.581  1.00  0.78           H  
ATOM   1462 2HG2 VAL A  96      20.077 -15.660 -20.650  1.00  0.78           H  
ATOM   1463 3HG2 VAL A  96      19.910 -17.203 -19.814  1.00  0.78           H  
ATOM   1464  N   ALA A  97      22.899 -15.812 -16.421  1.00  0.79           N  
ATOM   1465  CA  ALA A  97      23.633 -15.299 -15.261  1.00  0.79           C  
ATOM   1466  C   ALA A  97      25.126 -15.160 -15.538  1.00  0.79           C  
ATOM   1467  O   ALA A  97      25.769 -14.231 -15.047  1.00  0.79           O  
ATOM   1468  CB  ALA A  97      23.450 -16.216 -14.067  1.00  0.79           C  
ATOM   1469  H   ALA A  97      22.358 -16.665 -16.292  1.00  0.79           H  
ATOM   1470  HA  ALA A  97      23.232 -14.313 -15.024  1.00  0.79           H  
ATOM   1471 1HB  ALA A  97      23.976 -15.805 -13.207  1.00  0.79           H  
ATOM   1472 2HB  ALA A  97      22.390 -16.315 -13.836  1.00  0.79           H  
ATOM   1473 3HB  ALA A  97      23.861 -17.177 -14.312  1.00  0.79           H  
ATOM   1474  N   ASN A  98      25.675 -16.048 -16.368  1.00  0.80           N  
ATOM   1475  CA  ASN A  98      27.092 -16.024 -16.688  1.00  0.80           C  
ATOM   1476  C   ASN A  98      27.406 -15.154 -17.905  1.00  0.80           C  
ATOM   1477  O   ASN A  98      28.525 -15.190 -18.432  1.00  0.80           O  
ATOM   1478  CB  ASN A  98      27.614 -17.434 -16.868  1.00  0.80           C  
ATOM   1479  CG  ASN A  98      27.702 -18.145 -15.536  1.00  0.80           C  
ATOM   1480  OD1 ASN A  98      28.038 -17.524 -14.520  1.00  0.80           O  
ATOM   1481  ND2 ASN A  98      27.420 -19.410 -15.513  1.00  0.80           N  
ATOM   1482  H   ASN A  98      25.112 -16.816 -16.734  1.00  0.80           H  
ATOM   1483  HA  ASN A  98      27.619 -15.583 -15.843  1.00  0.80           H  
ATOM   1484 1HB  ASN A  98      26.944 -17.988 -17.533  1.00  0.80           H  
ATOM   1485 2HB  ASN A  98      28.597 -17.410 -17.333  1.00  0.80           H  
ATOM   1486 1HD2 ASN A  98      27.465 -19.915 -14.653  1.00  0.80           H  
ATOM   1487 2HD2 ASN A  98      27.150 -19.874 -16.356  1.00  0.80           H  
ATOM   1488  N   GLY A  99      26.419 -14.378 -18.361  1.00  0.79           N  
ATOM   1489  CA  GLY A  99      26.614 -13.432 -19.446  1.00  0.79           C  
ATOM   1490  C   GLY A  99      26.615 -14.030 -20.839  1.00  0.79           C  
ATOM   1491  O   GLY A  99      27.086 -13.389 -21.779  1.00  0.79           O  
ATOM   1492  H   GLY A  99      25.495 -14.408 -17.929  1.00  0.79           H  
ATOM   1493 1HA  GLY A  99      25.823 -12.683 -19.387  1.00  0.79           H  
ATOM   1494 2HA  GLY A  99      27.551 -12.902 -19.284  1.00  0.79           H  
ATOM   1495  N   ARG A 100      26.146 -15.264 -20.993  1.00  0.77           N  
ATOM   1496  CA  ARG A 100      26.161 -15.865 -22.316  1.00  0.77           C  
ATOM   1497  C   ARG A 100      24.866 -15.652 -23.036  1.00  0.77           C  
ATOM   1498  O   ARG A 100      23.816 -15.473 -22.414  1.00  0.77           O  
ATOM   1499  CB  ARG A 100      26.512 -17.334 -22.270  1.00  0.77           C  
ATOM   1500  CG  ARG A 100      27.995 -17.560 -22.419  1.00  0.77           C  
ATOM   1501  CD  ARG A 100      28.799 -17.029 -21.270  1.00  0.77           C  
ATOM   1502  NE  ARG A 100      30.210 -17.225 -21.509  1.00  0.77           N  
ATOM   1503  CZ  ARG A 100      31.214 -16.955 -20.644  1.00  0.77           C  
ATOM   1504  NH1 ARG A 100      30.976 -16.472 -19.429  1.00  0.77           N  
ATOM   1505  NH2 ARG A 100      32.462 -17.172 -21.027  1.00  0.77           N  
ATOM   1506  H   ARG A 100      25.740 -15.785 -20.214  1.00  0.77           H  
ATOM   1507  HA  ARG A 100      26.944 -15.383 -22.903  1.00  0.77           H  
ATOM   1508 1HB  ARG A 100      26.194 -17.759 -21.318  1.00  0.77           H  
ATOM   1509 2HB  ARG A 100      25.996 -17.868 -23.075  1.00  0.77           H  
ATOM   1510 1HG  ARG A 100      28.190 -18.629 -22.511  1.00  0.77           H  
ATOM   1511 2HG  ARG A 100      28.333 -17.059 -23.328  1.00  0.77           H  
ATOM   1512 1HD  ARG A 100      28.626 -15.967 -21.157  1.00  0.77           H  
ATOM   1513 2HD  ARG A 100      28.528 -17.543 -20.349  1.00  0.77           H  
ATOM   1514  HE  ARG A 100      30.473 -17.535 -22.464  1.00  0.77           H  
ATOM   1515 1HH1 ARG A 100      30.016 -16.256 -19.113  1.00  0.77           H  
ATOM   1516 2HH1 ARG A 100      31.745 -16.277 -18.810  1.00  0.77           H  
ATOM   1517 1HH2 ARG A 100      32.651 -17.540 -21.960  1.00  0.77           H  
ATOM   1518 2HH2 ARG A 100      33.224 -16.976 -20.401  1.00  0.77           H  
ATOM   1519  N   ASP A 101      24.947 -15.640 -24.352  1.00  0.75           N  
ATOM   1520  CA  ASP A 101      23.764 -15.524 -25.168  1.00  0.75           C  
ATOM   1521  C   ASP A 101      23.051 -16.862 -25.183  1.00  0.75           C  
ATOM   1522  O   ASP A 101      23.666 -17.911 -24.950  1.00  0.75           O  
ATOM   1523  CB  ASP A 101      24.114 -15.008 -26.547  1.00  0.75           C  
ATOM   1524  CG  ASP A 101      24.468 -13.556 -26.536  1.00  0.75           C  
ATOM   1525  OD1 ASP A 101      23.965 -12.850 -25.686  1.00  0.75           O  
ATOM   1526  OD2 ASP A 101      25.251 -13.132 -27.381  1.00  0.75           O  
ATOM   1527  H   ASP A 101      25.849 -15.809 -24.800  1.00  0.75           H  
ATOM   1528  HA  ASP A 101      23.094 -14.794 -24.718  1.00  0.75           H  
ATOM   1529 1HB  ASP A 101      24.959 -15.557 -26.938  1.00  0.75           H  
ATOM   1530 2HB  ASP A 101      23.282 -15.170 -27.190  1.00  0.75           H  
ATOM   1531  N   LEU A 102      21.755 -16.836 -25.391  1.00  0.74           N  
ATOM   1532  CA  LEU A 102      21.036 -18.091 -25.357  1.00  0.74           C  
ATOM   1533  C   LEU A 102      19.900 -18.229 -26.329  1.00  0.74           C  
ATOM   1534  O   LEU A 102      19.076 -17.334 -26.488  1.00  0.74           O  
ATOM   1535  CB  LEU A 102      20.553 -18.330 -23.917  1.00  0.74           C  
ATOM   1536  CG  LEU A 102      19.606 -19.521 -23.643  1.00  0.74           C  
ATOM   1537  CD1 LEU A 102      20.244 -20.796 -23.933  1.00  0.74           C  
ATOM   1538  CD2 LEU A 102      19.234 -19.526 -22.178  1.00  0.74           C  
ATOM   1539  H   LEU A 102      21.276 -15.950 -25.579  1.00  0.74           H  
ATOM   1540  HA  LEU A 102      21.745 -18.879 -25.595  1.00  0.74           H  
ATOM   1541 1HB  LEU A 102      21.424 -18.480 -23.315  1.00  0.74           H  
ATOM   1542 2HB  LEU A 102      20.085 -17.423 -23.567  1.00  0.74           H  
ATOM   1543  HG  LEU A 102      18.721 -19.435 -24.269  1.00  0.74           H  
ATOM   1544 1HD1 LEU A 102      19.526 -21.551 -23.725  1.00  0.74           H  
ATOM   1545 2HD1 LEU A 102      20.509 -20.845 -24.944  1.00  0.74           H  
ATOM   1546 3HD1 LEU A 102      21.118 -20.929 -23.329  1.00  0.74           H  
ATOM   1547 1HD2 LEU A 102      18.568 -20.367 -21.998  1.00  0.74           H  
ATOM   1548 2HD2 LEU A 102      20.137 -19.637 -21.588  1.00  0.74           H  
ATOM   1549 3HD2 LEU A 102      18.741 -18.619 -21.882  1.00  0.74           H  
ATOM   1550  N   MET A 103      19.930 -19.334 -27.031  1.00  0.76           N  
ATOM   1551  CA  MET A 103      18.859 -19.740 -27.893  1.00  0.76           C  
ATOM   1552  C   MET A 103      18.223 -20.931 -27.201  1.00  0.76           C  
ATOM   1553  O   MET A 103      18.940 -21.814 -26.733  1.00  0.76           O  
ATOM   1554  CB  MET A 103      19.388 -20.090 -29.270  1.00  0.76           C  
ATOM   1555  CG  MET A 103      18.350 -20.516 -30.248  1.00  0.76           C  
ATOM   1556  SD  MET A 103      17.299 -19.215 -30.706  1.00  0.76           S  
ATOM   1557  CE  MET A 103      15.755 -20.028 -30.831  1.00  0.76           C  
ATOM   1558  H   MET A 103      20.707 -19.979 -26.880  1.00  0.76           H  
ATOM   1559  HA  MET A 103      18.124 -18.944 -27.970  1.00  0.76           H  
ATOM   1560 1HB  MET A 103      19.881 -19.213 -29.689  1.00  0.76           H  
ATOM   1561 2HB  MET A 103      20.142 -20.870 -29.188  1.00  0.76           H  
ATOM   1562 1HG  MET A 103      18.862 -20.869 -31.131  1.00  0.76           H  
ATOM   1563 2HG  MET A 103      17.740 -21.318 -29.845  1.00  0.76           H  
ATOM   1564 1HE  MET A 103      14.995 -19.306 -31.096  1.00  0.76           H  
ATOM   1565 2HE  MET A 103      15.806 -20.795 -31.588  1.00  0.76           H  
ATOM   1566 3HE  MET A 103      15.503 -20.474 -29.868  1.00  0.76           H  
ATOM   1567  N   ALA A 104      16.917 -20.992 -27.135  1.00  0.82           N  
ATOM   1568  CA  ALA A 104      16.335 -22.159 -26.490  1.00  0.82           C  
ATOM   1569  C   ALA A 104      15.076 -22.593 -27.186  1.00  0.82           C  
ATOM   1570  O   ALA A 104      14.338 -21.760 -27.722  1.00  0.82           O  
ATOM   1571  CB  ALA A 104      16.040 -21.853 -25.028  1.00  0.82           C  
ATOM   1572  H   ALA A 104      16.355 -20.215 -27.488  1.00  0.82           H  
ATOM   1573  HA  ALA A 104      17.043 -22.981 -26.553  1.00  0.82           H  
ATOM   1574 1HB  ALA A 104      15.617 -22.735 -24.545  1.00  0.82           H  
ATOM   1575 2HB  ALA A 104      16.965 -21.569 -24.523  1.00  0.82           H  
ATOM   1576 3HB  ALA A 104      15.361 -21.051 -24.981  1.00  0.82           H  
ATOM   1577  N   CYS A 105      14.815 -23.894 -27.138  1.00  0.90           N  
ATOM   1578  CA  CYS A 105      13.607 -24.420 -27.732  1.00  0.90           C  
ATOM   1579  C   CYS A 105      12.826 -25.299 -26.759  1.00  0.90           C  
ATOM   1580  O   CYS A 105      13.337 -26.286 -26.202  1.00  0.90           O  
ATOM   1581  CB  CYS A 105      13.932 -25.203 -28.984  1.00  0.90           C  
ATOM   1582  SG  CYS A 105      12.490 -25.784 -29.808  1.00  0.90           S  
ATOM   1583  H   CYS A 105      15.502 -24.521 -26.724  1.00  0.90           H  
ATOM   1584  HA  CYS A 105      12.986 -23.587 -28.012  1.00  0.90           H  
ATOM   1585 1HB  CYS A 105      14.487 -24.574 -29.679  1.00  0.90           H  
ATOM   1586 2HB  CYS A 105      14.557 -26.059 -28.736  1.00  0.90           H  
ATOM   1587  HG  CYS A 105      11.885 -24.593 -29.857  1.00  0.90           H  
ATOM   1588  N   ALA A 106      11.580 -24.898 -26.532  1.00  1.00           N  
ATOM   1589  CA  ALA A 106      10.712 -25.577 -25.580  1.00  1.00           C  
ATOM   1590  C   ALA A 106       9.231 -25.255 -25.817  1.00  1.00           C  
ATOM   1591  O   ALA A 106       8.873 -24.253 -26.449  1.00  1.00           O  
ATOM   1592  CB  ALA A 106      11.123 -25.219 -24.166  1.00  1.00           C  
ATOM   1593  H   ALA A 106      11.237 -24.095 -27.060  1.00  1.00           H  
ATOM   1594  HA  ALA A 106      10.841 -26.649 -25.718  1.00  1.00           H  
ATOM   1595 1HB  ALA A 106      10.500 -25.763 -23.461  1.00  1.00           H  
ATOM   1596 2HB  ALA A 106      12.163 -25.489 -24.006  1.00  1.00           H  
ATOM   1597 3HB  ALA A 106      11.006 -24.170 -23.998  1.00  1.00           H  
ATOM   1598  N   GLN A 107       8.374 -26.099 -25.251  1.00  1.09           N  
ATOM   1599  CA  GLN A 107       6.922 -25.974 -25.351  1.00  1.09           C  
ATOM   1600  C   GLN A 107       6.267 -25.125 -24.256  1.00  1.09           C  
ATOM   1601  O   GLN A 107       6.870 -24.816 -23.218  1.00  1.09           O  
ATOM   1602  CB  GLN A 107       6.303 -27.369 -25.347  1.00  1.09           C  
ATOM   1603  CG  GLN A 107       6.726 -28.249 -26.526  1.00  1.09           C  
ATOM   1604  CD  GLN A 107       6.221 -27.717 -27.873  1.00  1.09           C  
ATOM   1605  OE1 GLN A 107       5.007 -27.567 -28.062  1.00  1.09           O  
ATOM   1606  NE2 GLN A 107       7.129 -27.453 -28.807  1.00  1.09           N  
ATOM   1607  H   GLN A 107       8.746 -26.889 -24.744  1.00  1.09           H  
ATOM   1608  HA  GLN A 107       6.694 -25.506 -26.309  1.00  1.09           H  
ATOM   1609 1HB  GLN A 107       6.576 -27.882 -24.424  1.00  1.09           H  
ATOM   1610 2HB  GLN A 107       5.216 -27.286 -25.359  1.00  1.09           H  
ATOM   1611 1HG  GLN A 107       7.815 -28.289 -26.568  1.00  1.09           H  
ATOM   1612 2HG  GLN A 107       6.322 -29.252 -26.383  1.00  1.09           H  
ATOM   1613 1HE2 GLN A 107       6.840 -27.127 -29.711  1.00  1.09           H  
ATOM   1614 2HE2 GLN A 107       8.105 -27.597 -28.628  1.00  1.09           H  
ATOM   1615  N   THR A 108       5.026 -24.731 -24.522  1.00  1.14           N  
ATOM   1616  CA  THR A 108       4.225 -23.947 -23.593  1.00  1.14           C  
ATOM   1617  C   THR A 108       4.084 -24.671 -22.258  1.00  1.14           C  
ATOM   1618  O   THR A 108       3.815 -25.870 -22.221  1.00  1.14           O  
ATOM   1619  CB  THR A 108       2.838 -23.658 -24.195  1.00  1.14           C  
ATOM   1620  OG1 THR A 108       2.998 -22.953 -25.433  1.00  1.14           O  
ATOM   1621  CG2 THR A 108       1.997 -22.816 -23.243  1.00  1.14           C  
ATOM   1622  H   THR A 108       4.609 -25.007 -25.402  1.00  1.14           H  
ATOM   1623  HA  THR A 108       4.729 -22.998 -23.413  1.00  1.14           H  
ATOM   1624  HB  THR A 108       2.324 -24.600 -24.387  1.00  1.14           H  
ATOM   1625  HG1 THR A 108       2.133 -22.695 -25.772  1.00  1.14           H  
ATOM   1626 1HG2 THR A 108       1.025 -22.625 -23.694  1.00  1.14           H  
ATOM   1627 2HG2 THR A 108       1.856 -23.349 -22.305  1.00  1.14           H  
ATOM   1628 3HG2 THR A 108       2.500 -21.870 -23.051  1.00  1.14           H  
ATOM   1629  N   GLY A 109       4.297 -23.938 -21.162  1.00  1.14           N  
ATOM   1630  CA  GLY A 109       4.222 -24.507 -19.818  1.00  1.14           C  
ATOM   1631  C   GLY A 109       5.591 -24.932 -19.280  1.00  1.14           C  
ATOM   1632  O   GLY A 109       5.714 -25.315 -18.113  1.00  1.14           O  
ATOM   1633  H   GLY A 109       4.507 -22.957 -21.269  1.00  1.14           H  
ATOM   1634 1HA  GLY A 109       3.777 -23.775 -19.144  1.00  1.14           H  
ATOM   1635 2HA  GLY A 109       3.554 -25.369 -19.831  1.00  1.14           H  
ATOM   1636  N   SER A 110       6.627 -24.836 -20.120  1.00  1.09           N  
ATOM   1637  CA  SER A 110       7.985 -25.220 -19.743  1.00  1.09           C  
ATOM   1638  C   SER A 110       8.789 -24.224 -18.890  1.00  1.09           C  
ATOM   1639  O   SER A 110       9.883 -24.574 -18.463  1.00  1.09           O  
ATOM   1640  CB  SER A 110       8.773 -25.553 -20.971  1.00  1.09           C  
ATOM   1641  OG  SER A 110       8.969 -24.418 -21.729  1.00  1.09           O  
ATOM   1642  H   SER A 110       6.474 -24.550 -21.088  1.00  1.09           H  
ATOM   1643  HA  SER A 110       7.909 -26.131 -19.165  1.00  1.09           H  
ATOM   1644 1HB  SER A 110       9.723 -25.975 -20.681  1.00  1.09           H  
ATOM   1645 2HB  SER A 110       8.248 -26.304 -21.560  1.00  1.09           H  
ATOM   1646  HG  SER A 110       8.163 -24.339 -22.275  1.00  1.09           H  
ATOM   1647  N   GLY A 111       8.287 -23.002 -18.647  1.00  1.01           N  
ATOM   1648  CA  GLY A 111       9.011 -22.025 -17.802  1.00  1.01           C  
ATOM   1649  C   GLY A 111      10.000 -21.069 -18.504  1.00  1.01           C  
ATOM   1650  O   GLY A 111      10.775 -20.373 -17.834  1.00  1.01           O  
ATOM   1651  H   GLY A 111       7.386 -22.767 -19.028  1.00  1.01           H  
ATOM   1652 1HA  GLY A 111       8.272 -21.428 -17.267  1.00  1.01           H  
ATOM   1653 2HA  GLY A 111       9.551 -22.575 -17.032  1.00  1.01           H  
ATOM   1654  N   LYS A 112       9.920 -20.965 -19.825  1.00  0.92           N  
ATOM   1655  CA  LYS A 112      10.819 -20.106 -20.602  1.00  0.92           C  
ATOM   1656  C   LYS A 112      10.869 -18.637 -20.149  1.00  0.92           C  
ATOM   1657  O   LYS A 112      11.956 -18.061 -20.007  1.00  0.92           O  
ATOM   1658  CB  LYS A 112      10.340 -20.148 -22.056  1.00  0.92           C  
ATOM   1659  CG  LYS A 112      10.584 -21.458 -22.804  1.00  0.92           C  
ATOM   1660  CD  LYS A 112      10.112 -21.369 -24.264  1.00  0.92           C  
ATOM   1661  CE  LYS A 112       8.592 -21.442 -24.357  1.00  0.92           C  
ATOM   1662  NZ  LYS A 112       8.118 -21.618 -25.758  1.00  0.92           N  
ATOM   1663  H   LYS A 112       9.253 -21.545 -20.315  1.00  0.92           H  
ATOM   1664  HA  LYS A 112      11.824 -20.495 -20.523  1.00  0.92           H  
ATOM   1665 1HB  LYS A 112       9.267 -19.967 -22.078  1.00  0.92           H  
ATOM   1666 2HB  LYS A 112      10.799 -19.342 -22.614  1.00  0.92           H  
ATOM   1667 1HG  LYS A 112      11.639 -21.702 -22.800  1.00  0.92           H  
ATOM   1668 2HG  LYS A 112      10.050 -22.255 -22.305  1.00  0.92           H  
ATOM   1669 1HD  LYS A 112      10.403 -20.413 -24.659  1.00  0.92           H  
ATOM   1670 2HD  LYS A 112      10.557 -22.144 -24.883  1.00  0.92           H  
ATOM   1671 1HE  LYS A 112       8.228 -22.278 -23.754  1.00  0.92           H  
ATOM   1672 2HE  LYS A 112       8.181 -20.514 -23.963  1.00  0.92           H  
ATOM   1673 1HZ  LYS A 112       7.112 -21.652 -25.772  1.00  0.92           H  
ATOM   1674 2HZ  LYS A 112       8.435 -20.862 -26.340  1.00  0.92           H  
ATOM   1675 3HZ  LYS A 112       8.488 -22.519 -26.120  1.00  0.92           H  
ATOM   1676  N   THR A 113       9.720 -18.043 -19.842  1.00  0.85           N  
ATOM   1677  CA  THR A 113       9.717 -16.633 -19.460  1.00  0.85           C  
ATOM   1678  C   THR A 113      10.498 -16.393 -18.173  1.00  0.85           C  
ATOM   1679  O   THR A 113      11.322 -15.474 -18.098  1.00  0.85           O  
ATOM   1680  CB  THR A 113       8.284 -16.113 -19.301  1.00  0.85           C  
ATOM   1681  OG1 THR A 113       7.595 -16.216 -20.558  1.00  0.85           O  
ATOM   1682  CG2 THR A 113       8.297 -14.667 -18.846  1.00  0.85           C  
ATOM   1683  H   THR A 113       8.851 -18.551 -19.915  1.00  0.85           H  
ATOM   1684  HA  THR A 113      10.197 -16.063 -20.258  1.00  0.85           H  
ATOM   1685  HB  THR A 113       7.765 -16.717 -18.561  1.00  0.85           H  
ATOM   1686  HG1 THR A 113       8.016 -15.617 -21.202  1.00  0.85           H  
ATOM   1687 1HG2 THR A 113       7.276 -14.318 -18.725  1.00  0.85           H  
ATOM   1688 2HG2 THR A 113       8.810 -14.612 -17.903  1.00  0.85           H  
ATOM   1689 3HG2 THR A 113       8.814 -14.053 -19.584  1.00  0.85           H  
ATOM   1690  N   GLY A 114      10.250 -17.235 -17.171  1.00  0.80           N  
ATOM   1691  CA  GLY A 114      10.932 -17.148 -15.888  1.00  0.80           C  
ATOM   1692  C   GLY A 114      12.432 -17.377 -16.043  1.00  0.80           C  
ATOM   1693  O   GLY A 114      13.245 -16.701 -15.406  1.00  0.80           O  
ATOM   1694  H   GLY A 114       9.557 -17.957 -17.309  1.00  0.80           H  
ATOM   1695 1HA  GLY A 114      10.750 -16.172 -15.454  1.00  0.80           H  
ATOM   1696 2HA  GLY A 114      10.510 -17.879 -15.202  1.00  0.80           H  
ATOM   1697  N   GLY A 115      12.814 -18.266 -16.978  1.00  0.77           N  
ATOM   1698  CA  GLY A 115      14.227 -18.561 -17.220  1.00  0.77           C  
ATOM   1699  C   GLY A 115      14.975 -17.273 -17.538  1.00  0.77           C  
ATOM   1700  O   GLY A 115      16.124 -17.092 -17.136  1.00  0.77           O  
ATOM   1701  H   GLY A 115      12.104 -18.793 -17.493  1.00  0.77           H  
ATOM   1702 1HA  GLY A 115      14.661 -19.039 -16.344  1.00  0.77           H  
ATOM   1703 2HA  GLY A 115      14.312 -19.257 -18.055  1.00  0.77           H  
ATOM   1704  N   PHE A 116      14.302 -16.361 -18.235  1.00  0.76           N  
ATOM   1705  CA  PHE A 116      14.869 -15.051 -18.519  1.00  0.76           C  
ATOM   1706  C   PHE A 116      14.755 -14.106 -17.326  1.00  0.76           C  
ATOM   1707  O   PHE A 116      15.747 -13.539 -16.868  1.00  0.76           O  
ATOM   1708  CB  PHE A 116      14.151 -14.388 -19.670  1.00  0.76           C  
ATOM   1709  CG  PHE A 116      14.654 -12.937 -19.981  1.00  0.76           C  
ATOM   1710  CD1 PHE A 116      15.885 -12.677 -20.596  1.00  0.76           C  
ATOM   1711  CD2 PHE A 116      13.853 -11.838 -19.664  1.00  0.76           C  
ATOM   1712  CE1 PHE A 116      16.273 -11.392 -20.909  1.00  0.76           C  
ATOM   1713  CE2 PHE A 116      14.254 -10.539 -19.965  1.00  0.76           C  
ATOM   1714  CZ  PHE A 116      15.449 -10.314 -20.602  1.00  0.76           C  
ATOM   1715  H   PHE A 116      13.369 -16.610 -18.581  1.00  0.76           H  
ATOM   1716  HA  PHE A 116      15.924 -15.176 -18.770  1.00  0.76           H  
ATOM   1717 1HB  PHE A 116      14.182 -14.988 -20.536  1.00  0.76           H  
ATOM   1718 2HB  PHE A 116      13.100 -14.308 -19.414  1.00  0.76           H  
ATOM   1719  HD1 PHE A 116      16.549 -13.488 -20.843  1.00  0.76           H  
ATOM   1720  HD2 PHE A 116      12.893 -12.011 -19.178  1.00  0.76           H  
ATOM   1721  HE1 PHE A 116      17.231 -11.238 -21.408  1.00  0.76           H  
ATOM   1722  HE2 PHE A 116      13.616  -9.697 -19.712  1.00  0.76           H  
ATOM   1723  HZ  PHE A 116      15.747  -9.298 -20.851  1.00  0.76           H  
ATOM   1724  N   LEU A 117      13.539 -13.967 -16.803  1.00  0.75           N  
ATOM   1725  CA  LEU A 117      13.283 -12.992 -15.757  1.00  0.75           C  
ATOM   1726  C   LEU A 117      14.082 -13.186 -14.487  1.00  0.75           C  
ATOM   1727  O   LEU A 117      14.497 -12.205 -13.881  1.00  0.75           O  
ATOM   1728  CB  LEU A 117      11.806 -12.986 -15.374  1.00  0.75           C  
ATOM   1729  CG  LEU A 117      10.822 -12.394 -16.359  1.00  0.75           C  
ATOM   1730  CD1 LEU A 117       9.402 -12.671 -15.886  1.00  0.75           C  
ATOM   1731  CD2 LEU A 117      11.052 -10.912 -16.409  1.00  0.75           C  
ATOM   1732  H   LEU A 117      12.769 -14.522 -17.180  1.00  0.75           H  
ATOM   1733  HA  LEU A 117      13.530 -12.012 -16.160  1.00  0.75           H  
ATOM   1734 1HB  LEU A 117      11.506 -14.011 -15.185  1.00  0.75           H  
ATOM   1735 2HB  LEU A 117      11.710 -12.431 -14.448  1.00  0.75           H  
ATOM   1736  HG  LEU A 117      10.956 -12.843 -17.348  1.00  0.75           H  
ATOM   1737 1HD1 LEU A 117       8.683 -12.239 -16.585  1.00  0.75           H  
ATOM   1738 2HD1 LEU A 117       9.247 -13.746 -15.826  1.00  0.75           H  
ATOM   1739 3HD1 LEU A 117       9.253 -12.241 -14.913  1.00  0.75           H  
ATOM   1740 1HD2 LEU A 117      10.335 -10.470 -17.084  1.00  0.75           H  
ATOM   1741 2HD2 LEU A 117      10.909 -10.492 -15.413  1.00  0.75           H  
ATOM   1742 3HD2 LEU A 117      12.069 -10.703 -16.750  1.00  0.75           H  
ATOM   1743  N   PHE A 118      14.347 -14.415 -14.084  1.00  0.74           N  
ATOM   1744  CA  PHE A 118      15.051 -14.598 -12.828  1.00  0.74           C  
ATOM   1745  C   PHE A 118      16.425 -13.896 -12.793  1.00  0.74           C  
ATOM   1746  O   PHE A 118      16.585 -12.980 -11.987  1.00  0.74           O  
ATOM   1747  CB  PHE A 118      15.160 -16.079 -12.476  1.00  0.74           C  
ATOM   1748  CG  PHE A 118      13.888 -16.640 -12.103  1.00  0.74           C  
ATOM   1749  CD1 PHE A 118      13.495 -17.848 -12.623  1.00  0.74           C  
ATOM   1750  CD2 PHE A 118      13.049 -15.967 -11.287  1.00  0.74           C  
ATOM   1751  CE1 PHE A 118      12.281 -18.376 -12.306  1.00  0.74           C  
ATOM   1752  CE2 PHE A 118      11.850 -16.485 -10.972  1.00  0.74           C  
ATOM   1753  CZ  PHE A 118      11.456 -17.706 -11.474  1.00  0.74           C  
ATOM   1754  H   PHE A 118      14.007 -15.218 -14.618  1.00  0.74           H  
ATOM   1755  HA  PHE A 118      14.439 -14.140 -12.052  1.00  0.74           H  
ATOM   1756 1HB  PHE A 118      15.472 -16.658 -13.320  1.00  0.74           H  
ATOM   1757 2HB  PHE A 118      15.870 -16.232 -11.664  1.00  0.74           H  
ATOM   1758  HD1 PHE A 118      14.167 -18.379 -13.300  1.00  0.74           H  
ATOM   1759  HD2 PHE A 118      13.348 -15.006 -10.892  1.00  0.74           H  
ATOM   1760  HE1 PHE A 118      11.983 -19.325 -12.719  1.00  0.74           H  
ATOM   1761  HE2 PHE A 118      11.192 -15.924 -10.319  1.00  0.74           H  
ATOM   1762  HZ  PHE A 118      10.488 -18.121 -11.216  1.00  0.74           H  
ATOM   1763  N   PRO A 119      17.441 -14.259 -13.612  1.00  0.75           N  
ATOM   1764  CA  PRO A 119      18.740 -13.613 -13.626  1.00  0.75           C  
ATOM   1765  C   PRO A 119      18.679 -12.146 -14.035  1.00  0.75           C  
ATOM   1766  O   PRO A 119      19.534 -11.356 -13.637  1.00  0.75           O  
ATOM   1767  CB  PRO A 119      19.506 -14.435 -14.652  1.00  0.75           C  
ATOM   1768  CG  PRO A 119      18.450 -15.082 -15.489  1.00  0.75           C  
ATOM   1769  CD  PRO A 119      17.333 -15.351 -14.568  1.00  0.75           C  
ATOM   1770  HA  PRO A 119      19.200 -13.722 -12.636  1.00  0.75           H  
ATOM   1771 1HB  PRO A 119      20.166 -13.780 -15.235  1.00  0.75           H  
ATOM   1772 2HB  PRO A 119      20.148 -15.170 -14.148  1.00  0.75           H  
ATOM   1773 1HG  PRO A 119      18.142 -14.429 -16.312  1.00  0.75           H  
ATOM   1774 2HG  PRO A 119      18.822 -16.001 -15.933  1.00  0.75           H  
ATOM   1775 1HD  PRO A 119      16.418 -15.350 -15.144  1.00  0.75           H  
ATOM   1776 2HD  PRO A 119      17.517 -16.288 -14.081  1.00  0.75           H  
ATOM   1777  N   VAL A 120      17.646 -11.748 -14.773  1.00  0.76           N  
ATOM   1778  CA  VAL A 120      17.531 -10.351 -15.157  1.00  0.76           C  
ATOM   1779  C   VAL A 120      17.141  -9.508 -13.965  1.00  0.76           C  
ATOM   1780  O   VAL A 120      17.725  -8.442 -13.711  1.00  0.76           O  
ATOM   1781  CB  VAL A 120      16.528 -10.238 -16.291  1.00  0.76           C  
ATOM   1782  CG1 VAL A 120      16.208  -8.809 -16.637  1.00  0.76           C  
ATOM   1783  CG2 VAL A 120      17.148 -10.891 -17.434  1.00  0.76           C  
ATOM   1784  H   VAL A 120      16.946 -12.405 -15.130  1.00  0.76           H  
ATOM   1785  HA  VAL A 120      18.501 -10.013 -15.522  1.00  0.76           H  
ATOM   1786  HB  VAL A 120      15.606 -10.745 -16.016  1.00  0.76           H  
ATOM   1787 1HG1 VAL A 120      15.506  -8.799 -17.467  1.00  0.76           H  
ATOM   1788 2HG1 VAL A 120      15.759  -8.316 -15.773  1.00  0.76           H  
ATOM   1789 3HG1 VAL A 120      17.121  -8.291 -16.921  1.00  0.76           H  
ATOM   1790 1HG2 VAL A 120      16.487 -10.862 -18.232  1.00  0.76           H  
ATOM   1791 2HG2 VAL A 120      18.040 -10.372 -17.672  1.00  0.76           H  
ATOM   1792 3HG2 VAL A 120      17.392 -11.913 -17.200  1.00  0.76           H  
ATOM   1793  N   LEU A 121      16.155  -9.988 -13.221  1.00  0.79           N  
ATOM   1794  CA  LEU A 121      15.717  -9.291 -12.043  1.00  0.79           C  
ATOM   1795  C   LEU A 121      16.770  -9.400 -10.960  1.00  0.79           C  
ATOM   1796  O   LEU A 121      17.025  -8.431 -10.255  1.00  0.79           O  
ATOM   1797  CB  LEU A 121      14.371  -9.830 -11.609  1.00  0.79           C  
ATOM   1798  CG  LEU A 121      13.262  -9.500 -12.592  1.00  0.79           C  
ATOM   1799  CD1 LEU A 121      11.995 -10.166 -12.158  1.00  0.79           C  
ATOM   1800  CD2 LEU A 121      13.142  -8.008 -12.668  1.00  0.79           C  
ATOM   1801  H   LEU A 121      15.693 -10.861 -13.478  1.00  0.79           H  
ATOM   1802  HA  LEU A 121      15.592  -8.240 -12.291  1.00  0.79           H  
ATOM   1803 1HB  LEU A 121      14.440 -10.918 -11.519  1.00  0.79           H  
ATOM   1804 2HB  LEU A 121      14.112  -9.415 -10.642  1.00  0.79           H  
ATOM   1805  HG  LEU A 121      13.509  -9.888 -13.583  1.00  0.79           H  
ATOM   1806 1HD1 LEU A 121      11.195  -9.938 -12.862  1.00  0.79           H  
ATOM   1807 2HD1 LEU A 121      12.164 -11.243 -12.133  1.00  0.79           H  
ATOM   1808 3HD1 LEU A 121      11.723  -9.808 -11.164  1.00  0.79           H  
ATOM   1809 1HD2 LEU A 121      12.354  -7.737 -13.363  1.00  0.79           H  
ATOM   1810 2HD2 LEU A 121      12.918  -7.624 -11.686  1.00  0.79           H  
ATOM   1811 3HD2 LEU A 121      14.087  -7.583 -13.007  1.00  0.79           H  
ATOM   1812  N   SER A 122      17.454 -10.542 -10.868  1.00  0.82           N  
ATOM   1813  CA  SER A 122      18.494 -10.674  -9.863  1.00  0.82           C  
ATOM   1814  C   SER A 122      19.582  -9.640 -10.095  1.00  0.82           C  
ATOM   1815  O   SER A 122      19.979  -8.935  -9.165  1.00  0.82           O  
ATOM   1816  CB  SER A 122      19.103 -12.047  -9.891  1.00  0.82           C  
ATOM   1817  OG  SER A 122      20.121 -12.149  -8.934  1.00  0.82           O  
ATOM   1818  H   SER A 122      17.223 -11.337 -11.461  1.00  0.82           H  
ATOM   1819  HA  SER A 122      18.052 -10.500  -8.882  1.00  0.82           H  
ATOM   1820 1HB  SER A 122      18.341 -12.782  -9.706  1.00  0.82           H  
ATOM   1821 2HB  SER A 122      19.510 -12.236 -10.877  1.00  0.82           H  
ATOM   1822  HG  SER A 122      20.808 -11.550  -9.249  1.00  0.82           H  
ATOM   1823  N   GLU A 123      20.065  -9.521 -11.335  1.00  0.87           N  
ATOM   1824  CA  GLU A 123      21.089  -8.526 -11.590  1.00  0.87           C  
ATOM   1825  C   GLU A 123      20.556  -7.121 -11.404  1.00  0.87           C  
ATOM   1826  O   GLU A 123      21.260  -6.277 -10.855  1.00  0.87           O  
ATOM   1827  CB  GLU A 123      21.695  -8.705 -12.975  1.00  0.87           C  
ATOM   1828  CG  GLU A 123      22.600  -9.942 -13.071  1.00  0.87           C  
ATOM   1829  CD  GLU A 123      23.844  -9.828 -12.201  1.00  0.87           C  
ATOM   1830  OE1 GLU A 123      24.546  -8.850 -12.328  1.00  0.87           O  
ATOM   1831  OE2 GLU A 123      24.086 -10.715 -11.410  1.00  0.87           O  
ATOM   1832  H   GLU A 123      19.739 -10.121 -12.096  1.00  0.87           H  
ATOM   1833  HA  GLU A 123      21.888  -8.673 -10.867  1.00  0.87           H  
ATOM   1834 1HB  GLU A 123      20.893  -8.812 -13.713  1.00  0.87           H  
ATOM   1835 2HB  GLU A 123      22.278  -7.824 -13.240  1.00  0.87           H  
ATOM   1836 1HG  GLU A 123      22.027 -10.815 -12.756  1.00  0.87           H  
ATOM   1837 2HG  GLU A 123      22.902 -10.097 -14.095  1.00  0.87           H  
ATOM   1838  N   SER A 124      19.301  -6.863 -11.786  1.00  0.92           N  
ATOM   1839  CA  SER A 124      18.780  -5.523 -11.609  1.00  0.92           C  
ATOM   1840  C   SER A 124      18.803  -5.194 -10.123  1.00  0.92           C  
ATOM   1841  O   SER A 124      19.264  -4.128  -9.721  1.00  0.92           O  
ATOM   1842  CB  SER A 124      17.354  -5.441 -12.142  1.00  0.92           C  
ATOM   1843  OG  SER A 124      17.323  -5.673 -13.531  1.00  0.92           O  
ATOM   1844  H   SER A 124      18.729  -7.572 -12.246  1.00  0.92           H  
ATOM   1845  HA  SER A 124      19.418  -4.816 -12.142  1.00  0.92           H  
ATOM   1846 1HB  SER A 124      16.734  -6.174 -11.631  1.00  0.92           H  
ATOM   1847 2HB  SER A 124      16.941  -4.463 -11.926  1.00  0.92           H  
ATOM   1848  HG  SER A 124      17.607  -6.614 -13.655  1.00  0.92           H  
ATOM   1849  N   PHE A 125      18.387  -6.145  -9.289  1.00  0.97           N  
ATOM   1850  CA  PHE A 125      18.349  -5.942  -7.851  1.00  0.97           C  
ATOM   1851  C   PHE A 125      19.764  -5.713  -7.292  1.00  0.97           C  
ATOM   1852  O   PHE A 125      19.985  -4.830  -6.467  1.00  0.97           O  
ATOM   1853  CB  PHE A 125      17.747  -7.180  -7.176  1.00  0.97           C  
ATOM   1854  CG  PHE A 125      16.266  -7.460  -7.466  1.00  0.97           C  
ATOM   1855  CD1 PHE A 125      15.411  -6.502  -7.972  1.00  0.97           C  
ATOM   1856  CD2 PHE A 125      15.745  -8.735  -7.247  1.00  0.97           C  
ATOM   1857  CE1 PHE A 125      14.083  -6.838  -8.248  1.00  0.97           C  
ATOM   1858  CE2 PHE A 125      14.423  -9.025  -7.530  1.00  0.97           C  
ATOM   1859  CZ  PHE A 125      13.609  -8.082  -8.028  1.00  0.97           C  
ATOM   1860  H   PHE A 125      18.038  -7.022  -9.668  1.00  0.97           H  
ATOM   1861  HA  PHE A 125      17.731  -5.074  -7.631  1.00  0.97           H  
ATOM   1862 1HB  PHE A 125      18.308  -8.052  -7.501  1.00  0.97           H  
ATOM   1863 2HB  PHE A 125      17.881  -7.119  -6.111  1.00  0.97           H  
ATOM   1864  HD1 PHE A 125      15.780  -5.492  -8.159  1.00  0.97           H  
ATOM   1865  HD2 PHE A 125      16.399  -9.505  -6.853  1.00  0.97           H  
ATOM   1866  HE1 PHE A 125      13.403  -6.111  -8.639  1.00  0.97           H  
ATOM   1867  HE2 PHE A 125      14.018 -10.002  -7.359  1.00  0.97           H  
ATOM   1868  HZ  PHE A 125      12.570  -8.324  -8.247  1.00  0.97           H  
ATOM   1869  N   LYS A 126      20.743  -6.476  -7.775  1.00  1.03           N  
ATOM   1870  CA  LYS A 126      22.113  -6.363  -7.276  1.00  1.03           C  
ATOM   1871  C   LYS A 126      22.865  -5.101  -7.703  1.00  1.03           C  
ATOM   1872  O   LYS A 126      23.671  -4.566  -6.928  1.00  1.03           O  
ATOM   1873  CB  LYS A 126      22.928  -7.586  -7.690  1.00  1.03           C  
ATOM   1874  CG  LYS A 126      22.540  -8.877  -6.968  1.00  1.03           C  
ATOM   1875  CD  LYS A 126      23.389 -10.047  -7.439  1.00  1.03           C  
ATOM   1876  CE  LYS A 126      23.002 -11.335  -6.722  1.00  1.03           C  
ATOM   1877  NZ  LYS A 126      23.823 -12.486  -7.171  1.00  1.03           N  
ATOM   1878  H   LYS A 126      20.523  -7.193  -8.467  1.00  1.03           H  
ATOM   1879  HA  LYS A 126      22.061  -6.354  -6.188  1.00  1.03           H  
ATOM   1880 1HB  LYS A 126      22.796  -7.753  -8.762  1.00  1.03           H  
ATOM   1881 2HB  LYS A 126      23.985  -7.398  -7.518  1.00  1.03           H  
ATOM   1882 1HG  LYS A 126      22.675  -8.746  -5.894  1.00  1.03           H  
ATOM   1883 2HG  LYS A 126      21.492  -9.099  -7.156  1.00  1.03           H  
ATOM   1884 1HD  LYS A 126      23.247 -10.184  -8.518  1.00  1.03           H  
ATOM   1885 2HD  LYS A 126      24.441  -9.838  -7.255  1.00  1.03           H  
ATOM   1886 1HE  LYS A 126      23.131 -11.205  -5.648  1.00  1.03           H  
ATOM   1887 2HE  LYS A 126      21.952 -11.554  -6.924  1.00  1.03           H  
ATOM   1888 1HZ  LYS A 126      23.514 -13.331  -6.667  1.00  1.03           H  
ATOM   1889 2HZ  LYS A 126      23.698 -12.632  -8.159  1.00  1.03           H  
ATOM   1890 3HZ  LYS A 126      24.793 -12.313  -6.979  1.00  1.03           H  
ATOM   1891  N   THR A 127      22.626  -4.628  -8.927  1.00  1.09           N  
ATOM   1892  CA  THR A 127      23.376  -3.487  -9.441  1.00  1.09           C  
ATOM   1893  C   THR A 127      22.592  -2.185  -9.434  1.00  1.09           C  
ATOM   1894  O   THR A 127      23.180  -1.104  -9.500  1.00  1.09           O  
ATOM   1895  CB  THR A 127      23.791  -3.724 -10.902  1.00  1.09           C  
ATOM   1896  OG1 THR A 127      22.622  -3.791 -11.737  1.00  1.09           O  
ATOM   1897  CG2 THR A 127      24.544  -5.060 -11.014  1.00  1.09           C  
ATOM   1898  H   THR A 127      21.960  -5.108  -9.532  1.00  1.09           H  
ATOM   1899  HA  THR A 127      24.264  -3.350  -8.829  1.00  1.09           H  
ATOM   1900  HB  THR A 127      24.428  -2.908 -11.237  1.00  1.09           H  
ATOM   1901  HG1 THR A 127      22.041  -2.988 -11.595  1.00  1.09           H  
ATOM   1902 1HG2 THR A 127      24.832  -5.230 -12.051  1.00  1.09           H  
ATOM   1903 2HG2 THR A 127      25.433  -5.032 -10.389  1.00  1.09           H  
ATOM   1904 3HG2 THR A 127      23.893  -5.877 -10.684  1.00  1.09           H  
ATOM   1905  N   GLY A 128      21.277  -2.285  -9.363  1.00  1.16           N  
ATOM   1906  CA  GLY A 128      20.435  -1.125  -9.490  1.00  1.16           C  
ATOM   1907  C   GLY A 128      20.222  -0.967 -10.977  1.00  1.16           C  
ATOM   1908  O   GLY A 128      20.852  -1.689 -11.761  1.00  1.16           O  
ATOM   1909  H   GLY A 128      20.826  -3.192  -9.284  1.00  1.16           H  
ATOM   1910 1HA  GLY A 128      19.503  -1.274  -8.957  1.00  1.16           H  
ATOM   1911 2HA  GLY A 128      20.939  -0.257  -9.086  1.00  1.16           H  
ATOM   1912  N   PRO A 129      19.337  -0.084 -11.413  1.00  1.26           N  
ATOM   1913  CA  PRO A 129      19.060   0.173 -12.792  1.00  1.26           C  
ATOM   1914  C   PRO A 129      20.231   0.960 -13.313  1.00  1.26           C  
ATOM   1915  O   PRO A 129      20.957   1.563 -12.527  1.00  1.26           O  
ATOM   1916  CB  PRO A 129      17.775   0.984 -12.734  1.00  1.26           C  
ATOM   1917  CG  PRO A 129      17.883   1.724 -11.425  1.00  1.26           C  
ATOM   1918  CD  PRO A 129      18.636   0.786 -10.490  1.00  1.26           C  
ATOM   1919  HA  PRO A 129      18.941  -0.784 -13.318  1.00  1.26           H  
ATOM   1920 1HB  PRO A 129      17.728   1.669 -13.600  1.00  1.26           H  
ATOM   1921 2HB  PRO A 129      16.898   0.328 -12.804  1.00  1.26           H  
ATOM   1922 1HG  PRO A 129      18.403   2.674 -11.587  1.00  1.26           H  
ATOM   1923 2HG  PRO A 129      16.874   1.969 -11.058  1.00  1.26           H  
ATOM   1924 1HD  PRO A 129      19.347   1.333  -9.965  1.00  1.26           H  
ATOM   1925 2HD  PRO A 129      17.975   0.275  -9.824  1.00  1.26           H  
ATOM   1926  N   SER A 130      20.445   0.973 -14.605  1.00  1.40           N  
ATOM   1927  CA  SER A 130      21.485   1.842 -15.109  1.00  1.40           C  
ATOM   1928  C   SER A 130      21.046   3.296 -14.864  1.00  1.40           C  
ATOM   1929  O   SER A 130      19.861   3.586 -15.034  1.00  1.40           O  
ATOM   1930  CB  SER A 130      21.692   1.588 -16.578  1.00  1.40           C  
ATOM   1931  OG  SER A 130      22.646   2.461 -17.113  1.00  1.40           O  
ATOM   1932  H   SER A 130      19.870   0.430 -15.236  1.00  1.40           H  
ATOM   1933  HA  SER A 130      22.402   1.603 -14.583  1.00  1.40           H  
ATOM   1934 1HB  SER A 130      22.002   0.556 -16.737  1.00  1.40           H  
ATOM   1935 2HB  SER A 130      20.750   1.733 -17.092  1.00  1.40           H  
ATOM   1936  HG  SER A 130      22.312   3.361 -16.925  1.00  1.40           H  
ATOM   1937  N   PRO A 131      21.935   4.226 -14.465  1.00  1.61           N  
ATOM   1938  CA  PRO A 131      21.638   5.643 -14.319  1.00  1.61           C  
ATOM   1939  C   PRO A 131      21.095   6.192 -15.625  1.00  1.61           C  
ATOM   1940  O   PRO A 131      21.577   5.812 -16.694  1.00  1.61           O  
ATOM   1941  CB  PRO A 131      23.012   6.250 -14.005  1.00  1.61           C  
ATOM   1942  CG  PRO A 131      23.798   5.122 -13.365  1.00  1.61           C  
ATOM   1943  CD  PRO A 131      23.313   3.851 -14.061  1.00  1.61           C  
ATOM   1944  HA  PRO A 131      20.921   5.787 -13.495  1.00  1.61           H  
ATOM   1945 1HB  PRO A 131      23.472   6.625 -14.935  1.00  1.61           H  
ATOM   1946 2HB  PRO A 131      22.890   7.117 -13.342  1.00  1.61           H  
ATOM   1947 1HG  PRO A 131      24.875   5.292 -13.517  1.00  1.61           H  
ATOM   1948 2HG  PRO A 131      23.644   5.114 -12.282  1.00  1.61           H  
ATOM   1949 1HD  PRO A 131      23.937   3.599 -14.934  1.00  1.61           H  
ATOM   1950 2HD  PRO A 131      23.294   3.052 -13.303  1.00  1.61           H  
ATOM   1951  N   GLN A 132      20.125   7.100 -15.553  1.00  1.92           N  
ATOM   1952  CA  GLN A 132      19.580   7.682 -16.775  1.00  1.92           C  
ATOM   1953  C   GLN A 132      20.596   8.677 -17.378  1.00  1.92           C  
ATOM   1954  O   GLN A 132      21.187   9.453 -16.629  1.00  1.92           O  
ATOM   1955  CB  GLN A 132      18.236   8.389 -16.497  1.00  1.92           C  
ATOM   1956  CG  GLN A 132      17.564   8.914 -17.755  1.00  1.92           C  
ATOM   1957  CD  GLN A 132      16.118   9.481 -17.590  1.00  1.92           C  
ATOM   1958  OE1 GLN A 132      15.558   9.716 -16.502  1.00  1.92           O  
ATOM   1959  NE2 GLN A 132      15.493   9.697 -18.737  1.00  1.92           N  
ATOM   1960  H   GLN A 132      19.759   7.380 -14.654  1.00  1.92           H  
ATOM   1961  HA  GLN A 132      19.362   6.869 -17.452  1.00  1.92           H  
ATOM   1962 1HB  GLN A 132      17.552   7.695 -16.011  1.00  1.92           H  
ATOM   1963 2HB  GLN A 132      18.397   9.229 -15.822  1.00  1.92           H  
ATOM   1964 1HG  GLN A 132      18.187   9.701 -18.176  1.00  1.92           H  
ATOM   1965 2HG  GLN A 132      17.519   8.094 -18.438  1.00  1.92           H  
ATOM   1966 1HE2 GLN A 132      14.558  10.040 -18.759  1.00  1.92           H  
ATOM   1967 2HE2 GLN A 132      15.956   9.495 -19.600  1.00  1.92           H  
ATOM   1968  N   PRO A 133      20.861   8.638 -18.700  1.00  2.38           N  
ATOM   1969  CA  PRO A 133      21.680   9.582 -19.450  1.00  2.38           C  
ATOM   1970  C   PRO A 133      21.151  11.005 -19.377  1.00  2.38           C  
ATOM   1971  O   PRO A 133      19.957  11.231 -19.190  1.00  2.38           O  
ATOM   1972  CB  PRO A 133      21.618   9.031 -20.878  1.00  2.38           C  
ATOM   1973  CG  PRO A 133      21.359   7.572 -20.701  1.00  2.38           C  
ATOM   1974  CD  PRO A 133      20.463   7.469 -19.495  1.00  2.38           C  
ATOM   1975  HA  PRO A 133      22.706   9.541 -19.066  1.00  2.38           H  
ATOM   1976 1HB  PRO A 133      20.821   9.544 -21.442  1.00  2.38           H  
ATOM   1977 2HB  PRO A 133      22.562   9.239 -21.401  1.00  2.38           H  
ATOM   1978 1HG  PRO A 133      20.932   7.141 -21.598  1.00  2.38           H  
ATOM   1979 2HG  PRO A 133      22.309   7.046 -20.538  1.00  2.38           H  
ATOM   1980 1HD  PRO A 133      19.416   7.511 -19.774  1.00  2.38           H  
ATOM   1981 2HD  PRO A 133      20.739   6.533 -18.994  1.00  2.38           H  
ATOM   1982  N   GLU A 134      22.060  11.962 -19.517  1.00  2.99           N  
ATOM   1983  CA  GLU A 134      21.710  13.377 -19.501  1.00  2.99           C  
ATOM   1984  C   GLU A 134      20.638  13.671 -20.551  1.00  2.99           C  
ATOM   1985  O   GLU A 134      20.736  13.227 -21.698  1.00  2.99           O  
ATOM   1986  CB  GLU A 134      22.967  14.222 -19.739  1.00  2.99           C  
ATOM   1987  CG  GLU A 134      22.770  15.732 -19.617  1.00  2.99           C  
ATOM   1988  CD  GLU A 134      24.060  16.516 -19.785  1.00  2.99           C  
ATOM   1989  OE1 GLU A 134      25.069  15.913 -20.066  1.00  2.99           O  
ATOM   1990  OE2 GLU A 134      24.035  17.714 -19.615  1.00  2.99           O  
ATOM   1991  H   GLU A 134      23.026  11.704 -19.649  1.00  2.99           H  
ATOM   1992  HA  GLU A 134      21.302  13.624 -18.520  1.00  2.99           H  
ATOM   1993 1HB  GLU A 134      23.739  13.930 -19.027  1.00  2.99           H  
ATOM   1994 2HB  GLU A 134      23.352  14.021 -20.738  1.00  2.99           H  
ATOM   1995 1HG  GLU A 134      22.065  16.056 -20.383  1.00  2.99           H  
ATOM   1996 2HG  GLU A 134      22.334  15.956 -18.645  1.00  2.99           H  
ATOM   1997  N   SER A 135      19.611  14.410 -20.141  1.00  3.70           N  
ATOM   1998  CA  SER A 135      18.494  14.750 -21.013  1.00  3.70           C  
ATOM   1999  C   SER A 135      18.872  15.792 -22.053  1.00  3.70           C  
ATOM   2000  O   SER A 135      19.927  16.417 -21.968  1.00  3.70           O  
ATOM   2001  CB  SER A 135      17.327  15.261 -20.193  1.00  3.70           C  
ATOM   2002  OG  SER A 135      17.623  16.504 -19.626  1.00  3.70           O  
ATOM   2003  H   SER A 135      19.602  14.735 -19.187  1.00  3.70           H  
ATOM   2004  HA  SER A 135      18.184  13.845 -21.537  1.00  3.70           H  
ATOM   2005 1HB  SER A 135      16.444  15.348 -20.827  1.00  3.70           H  
ATOM   2006 2HB  SER A 135      17.096  14.544 -19.407  1.00  3.70           H  
ATOM   2007  HG  SER A 135      17.722  17.113 -20.375  1.00  3.70           H  
ATOM   2008  N   GLN A 136      17.992  15.974 -23.027  1.00  4.39           N  
ATOM   2009  CA  GLN A 136      18.189  16.938 -24.099  1.00  4.39           C  
ATOM   2010  C   GLN A 136      17.504  18.256 -23.783  1.00  4.39           C  
ATOM   2011  O   GLN A 136      16.668  18.329 -22.886  1.00  4.39           O  
ATOM   2012  CB  GLN A 136      17.669  16.372 -25.421  1.00  4.39           C  
ATOM   2013  CG  GLN A 136      18.371  15.092 -25.851  1.00  4.39           C  
ATOM   2014  CD  GLN A 136      19.858  15.312 -26.126  1.00  4.39           C  
ATOM   2015  OE1 GLN A 136      20.223  16.106 -26.999  1.00  4.39           O  
ATOM   2016  NE2 GLN A 136      20.716  14.617 -25.386  1.00  4.39           N  
ATOM   2017  H   GLN A 136      17.148  15.418 -23.030  1.00  4.39           H  
ATOM   2018  HA  GLN A 136      19.257  17.129 -24.200  1.00  4.39           H  
ATOM   2019 1HB  GLN A 136      16.598  16.166 -25.334  1.00  4.39           H  
ATOM   2020 2HB  GLN A 136      17.796  17.109 -26.212  1.00  4.39           H  
ATOM   2021 1HG  GLN A 136      18.278  14.353 -25.055  1.00  4.39           H  
ATOM   2022 2HG  GLN A 136      17.905  14.721 -26.765  1.00  4.39           H  
ATOM   2023 1HE2 GLN A 136      21.701  14.727 -25.525  1.00  4.39           H  
ATOM   2024 2HE2 GLN A 136      20.382  13.981 -24.684  1.00  4.39           H  
ATOM   2025  N   GLY A 137      17.846  19.300 -24.541  1.00  4.82           N  
ATOM   2026  CA  GLY A 137      17.224  20.621 -24.380  1.00  4.82           C  
ATOM   2027  C   GLY A 137      15.697  20.571 -24.522  1.00  4.82           C  
ATOM   2028  O   GLY A 137      14.970  21.344 -23.890  1.00  4.82           O  
ATOM   2029  H   GLY A 137      18.557  19.177 -25.248  1.00  4.82           H  
ATOM   2030 1HA  GLY A 137      17.485  21.023 -23.401  1.00  4.82           H  
ATOM   2031 2HA  GLY A 137      17.634  21.304 -25.123  1.00  4.82           H  
ATOM   2032  N   SER A 138      15.194  19.629 -25.320  1.00  4.77           N  
ATOM   2033  CA  SER A 138      13.757  19.477 -25.524  1.00  4.77           C  
ATOM   2034  C   SER A 138      13.137  18.746 -24.335  1.00  4.77           C  
ATOM   2035  O   SER A 138      12.655  17.621 -24.465  1.00  4.77           O  
ATOM   2036  CB  SER A 138      13.477  18.707 -26.801  1.00  4.77           C  
ATOM   2037  OG  SER A 138      13.955  19.397 -27.927  1.00  4.77           O  
ATOM   2038  H   SER A 138      15.830  19.010 -25.796  1.00  4.77           H  
ATOM   2039  HA  SER A 138      13.306  20.468 -25.596  1.00  4.77           H  
ATOM   2040 1HB  SER A 138      13.950  17.725 -26.743  1.00  4.77           H  
ATOM   2041 2HB  SER A 138      12.403  18.546 -26.898  1.00  4.77           H  
ATOM   2042  HG  SER A 138      13.705  18.868 -28.691  1.00  4.77           H  
ATOM   2043  N   PHE A 139      13.114  19.440 -23.200  1.00  4.21           N  
ATOM   2044  CA  PHE A 139      12.702  18.961 -21.875  1.00  4.21           C  
ATOM   2045  C   PHE A 139      11.297  18.389 -21.810  1.00  4.21           C  
ATOM   2046  O   PHE A 139      10.954  17.655 -20.884  1.00  4.21           O  
ATOM   2047  CB  PHE A 139      12.828  20.093 -20.866  1.00  4.21           C  
ATOM   2048  CG  PHE A 139      11.809  21.183 -21.022  1.00  4.21           C  
ATOM   2049  CD1 PHE A 139      10.596  21.130 -20.353  1.00  4.21           C  
ATOM   2050  CD2 PHE A 139      12.074  22.274 -21.830  1.00  4.21           C  
ATOM   2051  CE1 PHE A 139       9.679  22.146 -20.481  1.00  4.21           C  
ATOM   2052  CE2 PHE A 139      11.159  23.292 -21.957  1.00  4.21           C  
ATOM   2053  CZ  PHE A 139       9.964  23.228 -21.277  1.00  4.21           C  
ATOM   2054  H   PHE A 139      13.526  20.370 -23.265  1.00  4.21           H  
ATOM   2055  HA  PHE A 139      13.397  18.173 -21.583  1.00  4.21           H  
ATOM   2056 1HB  PHE A 139      12.748  19.692 -19.859  1.00  4.21           H  
ATOM   2057 2HB  PHE A 139      13.818  20.543 -20.963  1.00  4.21           H  
ATOM   2058  HD1 PHE A 139      10.376  20.272 -19.719  1.00  4.21           H  
ATOM   2059  HD2 PHE A 139      13.030  22.322 -22.363  1.00  4.21           H  
ATOM   2060  HE1 PHE A 139       8.729  22.094 -19.950  1.00  4.21           H  
ATOM   2061  HE2 PHE A 139      11.380  24.149 -22.592  1.00  4.21           H  
ATOM   2062  HZ  PHE A 139       9.239  24.035 -21.375  1.00  4.21           H  
ATOM   2063  N   TYR A 140      10.483  18.724 -22.793  1.00  3.35           N  
ATOM   2064  CA  TYR A 140       9.116  18.259 -22.867  1.00  3.35           C  
ATOM   2065  C   TYR A 140       9.063  16.746 -23.112  1.00  3.35           C  
ATOM   2066  O   TYR A 140       8.051  16.103 -22.819  1.00  3.35           O  
ATOM   2067  CB  TYR A 140       8.400  18.955 -24.018  1.00  3.35           C  
ATOM   2068  CG  TYR A 140       8.105  20.420 -23.818  1.00  3.35           C  
ATOM   2069  CD1 TYR A 140       8.829  21.365 -24.528  1.00  3.35           C  
ATOM   2070  CD2 TYR A 140       7.094  20.819 -22.961  1.00  3.35           C  
ATOM   2071  CE1 TYR A 140       8.537  22.707 -24.385  1.00  3.35           C  
ATOM   2072  CE2 TYR A 140       6.801  22.161 -22.815  1.00  3.35           C  
ATOM   2073  CZ  TYR A 140       7.516  23.104 -23.526  1.00  3.35           C  
ATOM   2074  OH  TYR A 140       7.219  24.443 -23.390  1.00  3.35           O  
ATOM   2075  H   TYR A 140      10.837  19.330 -23.517  1.00  3.35           H  
ATOM   2076  HA  TYR A 140       8.617  18.477 -21.922  1.00  3.35           H  
ATOM   2077 1HB  TYR A 140       9.007  18.856 -24.920  1.00  3.35           H  
ATOM   2078 2HB  TYR A 140       7.458  18.445 -24.210  1.00  3.35           H  
ATOM   2079  HD1 TYR A 140       9.622  21.049 -25.204  1.00  3.35           H  
ATOM   2080  HD2 TYR A 140       6.523  20.074 -22.406  1.00  3.35           H  
ATOM   2081  HE1 TYR A 140       9.103  23.450 -24.945  1.00  3.35           H  
ATOM   2082  HE2 TYR A 140       6.003  22.476 -22.145  1.00  3.35           H  
ATOM   2083  HH  TYR A 140       7.870  24.964 -23.867  1.00  3.35           H  
ATOM   2084  N   GLN A 141      10.130  16.186 -23.698  1.00  2.50           N  
ATOM   2085  CA  GLN A 141      10.164  14.763 -24.007  1.00  2.50           C  
ATOM   2086  C   GLN A 141      11.208  13.989 -23.199  1.00  2.50           C  
ATOM   2087  O   GLN A 141      12.397  13.976 -23.532  1.00  2.50           O  
ATOM   2088  CB  GLN A 141      10.420  14.565 -25.508  1.00  2.50           C  
ATOM   2089  CG  GLN A 141      10.406  13.107 -25.966  1.00  2.50           C  
ATOM   2090  CD  GLN A 141      10.514  12.948 -27.493  1.00  2.50           C  
ATOM   2091  OE1 GLN A 141      11.448  13.440 -28.145  1.00  2.50           O  
ATOM   2092  NE2 GLN A 141       9.532  12.247 -28.052  1.00  2.50           N  
ATOM   2093  H   GLN A 141      10.951  16.754 -23.909  1.00  2.50           H  
ATOM   2094  HA  GLN A 141       9.191  14.339 -23.769  1.00  2.50           H  
ATOM   2095 1HB  GLN A 141       9.667  15.106 -26.078  1.00  2.50           H  
ATOM   2096 2HB  GLN A 141      11.392  14.990 -25.764  1.00  2.50           H  
ATOM   2097 1HG  GLN A 141      11.254  12.585 -25.512  1.00  2.50           H  
ATOM   2098 2HG  GLN A 141       9.478  12.639 -25.641  1.00  2.50           H  
ATOM   2099 1HE2 GLN A 141       9.499  12.051 -29.049  1.00  2.50           H  
ATOM   2100 2HE2 GLN A 141       8.819  11.866 -27.484  1.00  2.50           H  
ATOM   2101  N   ARG A 142      10.759  13.313 -22.143  1.00  1.82           N  
ATOM   2102  CA  ARG A 142      11.678  12.531 -21.323  1.00  1.82           C  
ATOM   2103  C   ARG A 142      11.707  11.121 -21.875  1.00  1.82           C  
ATOM   2104  O   ARG A 142      10.671  10.464 -21.934  1.00  1.82           O  
ATOM   2105  CB  ARG A 142      11.246  12.464 -19.859  1.00  1.82           C  
ATOM   2106  CG  ARG A 142      12.205  11.634 -18.939  1.00  1.82           C  
ATOM   2107  CD  ARG A 142      11.700  11.528 -17.519  1.00  1.82           C  
ATOM   2108  NE  ARG A 142      12.599  10.737 -16.624  1.00  1.82           N  
ATOM   2109  CZ  ARG A 142      12.233  10.212 -15.445  1.00  1.82           C  
ATOM   2110  NH1 ARG A 142      11.007  10.356 -14.986  1.00  1.82           N  
ATOM   2111  NH2 ARG A 142      13.135   9.548 -14.761  1.00  1.82           N  
ATOM   2112  H   ARG A 142       9.775  13.353 -21.905  1.00  1.82           H  
ATOM   2113  HA  ARG A 142      12.677  12.963 -21.385  1.00  1.82           H  
ATOM   2114 1HB  ARG A 142      11.175  13.472 -19.452  1.00  1.82           H  
ATOM   2115 2HB  ARG A 142      10.254  12.010 -19.793  1.00  1.82           H  
ATOM   2116 1HG  ARG A 142      12.301  10.622 -19.340  1.00  1.82           H  
ATOM   2117 2HG  ARG A 142      13.187  12.108 -18.919  1.00  1.82           H  
ATOM   2118 1HD  ARG A 142      11.596  12.525 -17.098  1.00  1.82           H  
ATOM   2119 2HD  ARG A 142      10.725  11.039 -17.530  1.00  1.82           H  
ATOM   2120  HE  ARG A 142      13.580  10.572 -16.882  1.00  1.82           H  
ATOM   2121 1HH1 ARG A 142      10.322  10.872 -15.524  1.00  1.82           H  
ATOM   2122 2HH1 ARG A 142      10.751   9.953 -14.095  1.00  1.82           H  
ATOM   2123 1HH2 ARG A 142      14.079   9.467 -15.161  1.00  1.82           H  
ATOM   2124 2HH2 ARG A 142      12.900   9.132 -13.873  1.00  1.82           H  
ATOM   2125  N   LYS A 143      12.869  10.651 -22.288  1.00  1.36           N  
ATOM   2126  CA  LYS A 143      12.922   9.306 -22.836  1.00  1.36           C  
ATOM   2127  C   LYS A 143      13.040   8.294 -21.724  1.00  1.36           C  
ATOM   2128  O   LYS A 143      13.762   8.522 -20.753  1.00  1.36           O  
ATOM   2129  CB  LYS A 143      14.095   9.158 -23.791  1.00  1.36           C  
ATOM   2130  CG  LYS A 143      13.972   9.982 -25.025  1.00  1.36           C  
ATOM   2131  CD  LYS A 143      15.110   9.745 -25.995  1.00  1.36           C  
ATOM   2132  CE  LYS A 143      14.947  10.606 -27.241  1.00  1.36           C  
ATOM   2133  NZ  LYS A 143      16.056  10.394 -28.213  1.00  1.36           N  
ATOM   2134  H   LYS A 143      13.699  11.224 -22.240  1.00  1.36           H  
ATOM   2135  HA  LYS A 143      11.997   9.107 -23.380  1.00  1.36           H  
ATOM   2136 1HB  LYS A 143      15.012   9.449 -23.292  1.00  1.36           H  
ATOM   2137 2HB  LYS A 143      14.196   8.108 -24.082  1.00  1.36           H  
ATOM   2138 1HG  LYS A 143      13.062   9.700 -25.497  1.00  1.36           H  
ATOM   2139 2HG  LYS A 143      13.916  11.042 -24.768  1.00  1.36           H  
ATOM   2140 1HD  LYS A 143      16.064   9.966 -25.513  1.00  1.36           H  
ATOM   2141 2HD  LYS A 143      15.104   8.700 -26.297  1.00  1.36           H  
ATOM   2142 1HE  LYS A 143      13.999  10.355 -27.719  1.00  1.36           H  
ATOM   2143 2HE  LYS A 143      14.925  11.657 -26.949  1.00  1.36           H  
ATOM   2144 1HZ  LYS A 143      15.904  10.979 -29.022  1.00  1.36           H  
ATOM   2145 2HZ  LYS A 143      16.937  10.635 -27.780  1.00  1.36           H  
ATOM   2146 3HZ  LYS A 143      16.074   9.421 -28.495  1.00  1.36           H  
ATOM   2147  N   ALA A 144      12.360   7.167 -21.860  1.00  1.05           N  
ATOM   2148  CA  ALA A 144      12.551   6.108 -20.883  1.00  1.05           C  
ATOM   2149  C   ALA A 144      13.751   5.274 -21.264  1.00  1.05           C  
ATOM   2150  O   ALA A 144      14.068   5.133 -22.441  1.00  1.05           O  
ATOM   2151  CB  ALA A 144      11.333   5.252 -20.774  1.00  1.05           C  
ATOM   2152  H   ALA A 144      11.707   7.054 -22.640  1.00  1.05           H  
ATOM   2153  HA  ALA A 144      12.744   6.568 -19.914  1.00  1.05           H  
ATOM   2154 1HB  ALA A 144      11.473   4.479 -20.020  1.00  1.05           H  
ATOM   2155 2HB  ALA A 144      10.532   5.898 -20.501  1.00  1.05           H  
ATOM   2156 3HB  ALA A 144      11.130   4.795 -21.732  1.00  1.05           H  
ATOM   2157  N   TYR A 145      14.427   4.734 -20.271  1.00  0.87           N  
ATOM   2158  CA  TYR A 145      15.593   3.889 -20.486  1.00  0.87           C  
ATOM   2159  C   TYR A 145      15.547   2.542 -19.751  1.00  0.87           C  
ATOM   2160  O   TYR A 145      16.144   2.434 -18.681  1.00  0.87           O  
ATOM   2161  CB  TYR A 145      16.838   4.664 -20.082  1.00  0.87           C  
ATOM   2162  CG  TYR A 145      17.190   5.849 -20.968  1.00  0.87           C  
ATOM   2163  CD1 TYR A 145      16.631   7.083 -20.767  1.00  0.87           C  
ATOM   2164  CD2 TYR A 145      18.141   5.691 -21.955  1.00  0.87           C  
ATOM   2165  CE1 TYR A 145      17.000   8.154 -21.561  1.00  0.87           C  
ATOM   2166  CE2 TYR A 145      18.516   6.764 -22.738  1.00  0.87           C  
ATOM   2167  CZ  TYR A 145      17.944   7.986 -22.547  1.00  0.87           C  
ATOM   2168  OH  TYR A 145      18.311   9.046 -23.341  1.00  0.87           O  
ATOM   2169  H   TYR A 145      14.121   4.904 -19.323  1.00  0.87           H  
ATOM   2170  HA  TYR A 145      15.683   3.704 -21.553  1.00  0.87           H  
ATOM   2171 1HB  TYR A 145      16.715   5.033 -19.065  1.00  0.87           H  
ATOM   2172 2HB  TYR A 145      17.686   3.994 -20.076  1.00  0.87           H  
ATOM   2173  HD1 TYR A 145      15.886   7.216 -19.983  1.00  0.87           H  
ATOM   2174  HD2 TYR A 145      18.601   4.717 -22.115  1.00  0.87           H  
ATOM   2175  HE1 TYR A 145      16.545   9.127 -21.403  1.00  0.87           H  
ATOM   2176  HE2 TYR A 145      19.266   6.634 -23.518  1.00  0.87           H  
ATOM   2177  HH  TYR A 145      19.035   8.779 -23.914  1.00  0.87           H  
ATOM   2178  N   PRO A 146      14.848   1.507 -20.259  1.00  0.76           N  
ATOM   2179  CA  PRO A 146      14.710   0.223 -19.606  1.00  0.76           C  
ATOM   2180  C   PRO A 146      16.051  -0.468 -19.586  1.00  0.76           C  
ATOM   2181  O   PRO A 146      16.894  -0.219 -20.445  1.00  0.76           O  
ATOM   2182  CB  PRO A 146      13.698  -0.525 -20.485  1.00  0.76           C  
ATOM   2183  CG  PRO A 146      13.823   0.112 -21.837  1.00  0.76           C  
ATOM   2184  CD  PRO A 146      14.147   1.592 -21.556  1.00  0.76           C  
ATOM   2185  HA  PRO A 146      14.332   0.366 -18.585  1.00  0.76           H  
ATOM   2186 1HB  PRO A 146      13.939  -1.601 -20.494  1.00  0.76           H  
ATOM   2187 2HB  PRO A 146      12.689  -0.431 -20.051  1.00  0.76           H  
ATOM   2188 1HG  PRO A 146      14.612  -0.374 -22.410  1.00  0.76           H  
ATOM   2189 2HG  PRO A 146      12.907  -0.059 -22.386  1.00  0.76           H  
ATOM   2190 1HD  PRO A 146      14.798   1.938 -22.348  1.00  0.76           H  
ATOM   2191 2HD  PRO A 146      13.237   2.201 -21.468  1.00  0.76           H  
ATOM   2192  N   THR A 147      16.235  -1.349 -18.617  1.00  0.71           N  
ATOM   2193  CA  THR A 147      17.438  -2.141 -18.496  1.00  0.71           C  
ATOM   2194  C   THR A 147      17.208  -3.495 -19.144  1.00  0.71           C  
ATOM   2195  O   THR A 147      18.145  -4.195 -19.556  1.00  0.71           O  
ATOM   2196  CB  THR A 147      17.786  -2.287 -17.019  1.00  0.71           C  
ATOM   2197  OG1 THR A 147      16.730  -2.992 -16.346  1.00  0.71           O  
ATOM   2198  CG2 THR A 147      17.914  -0.900 -16.418  1.00  0.71           C  
ATOM   2199  H   THR A 147      15.497  -1.499 -17.942  1.00  0.71           H  
ATOM   2200  HA  THR A 147      18.250  -1.636 -19.007  1.00  0.71           H  
ATOM   2201  HB  THR A 147      18.722  -2.831 -16.903  1.00  0.71           H  
ATOM   2202  HG1 THR A 147      15.858  -2.705 -16.699  1.00  0.71           H  
ATOM   2203 1HG2 THR A 147      18.144  -0.991 -15.378  1.00  0.71           H  
ATOM   2204 2HG2 THR A 147      18.708  -0.355 -16.931  1.00  0.71           H  
ATOM   2205 3HG2 THR A 147      16.969  -0.362 -16.536  1.00  0.71           H  
ATOM   2206  N   ALA A 148      15.941  -3.835 -19.295  1.00  0.67           N  
ATOM   2207  CA  ALA A 148      15.595  -5.077 -19.932  1.00  0.67           C  
ATOM   2208  C   ALA A 148      14.321  -4.923 -20.718  1.00  0.67           C  
ATOM   2209  O   ALA A 148      13.382  -4.241 -20.287  1.00  0.67           O  
ATOM   2210  CB  ALA A 148      15.441  -6.171 -18.907  1.00  0.67           C  
ATOM   2211  H   ALA A 148      15.215  -3.240 -18.905  1.00  0.67           H  
ATOM   2212  HA  ALA A 148      16.386  -5.343 -20.618  1.00  0.67           H  
ATOM   2213 1HB  ALA A 148      15.191  -7.107 -19.409  1.00  0.67           H  
ATOM   2214 2HB  ALA A 148      16.378  -6.284 -18.363  1.00  0.67           H  
ATOM   2215 3HB  ALA A 148      14.659  -5.897 -18.218  1.00  0.67           H  
ATOM   2216  N   VAL A 149      14.313  -5.557 -21.870  1.00  0.66           N  
ATOM   2217  CA  VAL A 149      13.164  -5.551 -22.743  1.00  0.66           C  
ATOM   2218  C   VAL A 149      12.753  -6.965 -23.140  1.00  0.66           C  
ATOM   2219  O   VAL A 149      13.607  -7.771 -23.526  1.00  0.66           O  
ATOM   2220  CB  VAL A 149      13.468  -4.696 -23.992  1.00  0.66           C  
ATOM   2221  CG1 VAL A 149      12.318  -4.739 -24.915  1.00  0.66           C  
ATOM   2222  CG2 VAL A 149      13.737  -3.256 -23.592  1.00  0.66           C  
ATOM   2223  H   VAL A 149      15.159  -6.061 -22.146  1.00  0.66           H  
ATOM   2224  HA  VAL A 149      12.339  -5.087 -22.213  1.00  0.66           H  
ATOM   2225  HB  VAL A 149      14.334  -5.102 -24.500  1.00  0.66           H  
ATOM   2226 1HG1 VAL A 149      12.543  -4.152 -25.795  1.00  0.66           H  
ATOM   2227 2HG1 VAL A 149      12.150  -5.770 -25.197  1.00  0.66           H  
ATOM   2228 3HG1 VAL A 149      11.425  -4.341 -24.421  1.00  0.66           H  
ATOM   2229 1HG2 VAL A 149      13.943  -2.676 -24.478  1.00  0.66           H  
ATOM   2230 2HG2 VAL A 149      12.863  -2.854 -23.090  1.00  0.66           H  
ATOM   2231 3HG2 VAL A 149      14.585  -3.212 -22.924  1.00  0.66           H  
ATOM   2232  N   ILE A 150      11.463  -7.266 -23.004  1.00  0.65           N  
ATOM   2233  CA  ILE A 150      10.942  -8.560 -23.392  1.00  0.65           C  
ATOM   2234  C   ILE A 150       9.955  -8.408 -24.517  1.00  0.65           C  
ATOM   2235  O   ILE A 150       8.888  -7.819 -24.345  1.00  0.65           O  
ATOM   2236  CB  ILE A 150      10.220  -9.284 -22.247  1.00  0.65           C  
ATOM   2237  CG1 ILE A 150      11.112  -9.483 -21.082  1.00  0.65           C  
ATOM   2238  CG2 ILE A 150       9.685 -10.606 -22.753  1.00  0.65           C  
ATOM   2239  CD1 ILE A 150      10.443 -10.082 -19.894  1.00  0.65           C  
ATOM   2240  H   ILE A 150      10.833  -6.554 -22.658  1.00  0.65           H  
ATOM   2241  HA  ILE A 150      11.752  -9.161 -23.762  1.00  0.65           H  
ATOM   2242  HB  ILE A 150       9.396  -8.683 -21.906  1.00  0.65           H  
ATOM   2243 1HG1 ILE A 150      11.882 -10.108 -21.350  1.00  0.65           H  
ATOM   2244 2HG1 ILE A 150      11.531  -8.521 -20.799  1.00  0.65           H  
ATOM   2245 1HG2 ILE A 150       9.189 -11.110 -21.965  1.00  0.65           H  
ATOM   2246 2HG2 ILE A 150       8.994 -10.434 -23.576  1.00  0.65           H  
ATOM   2247 3HG2 ILE A 150      10.463 -11.243 -23.097  1.00  0.65           H  
ATOM   2248 1HD1 ILE A 150      11.184 -10.187 -19.123  1.00  0.65           H  
ATOM   2249 2HD1 ILE A 150       9.643  -9.450 -19.544  1.00  0.65           H  
ATOM   2250 3HD1 ILE A 150      10.044 -11.063 -20.153  1.00  0.65           H  
ATOM   2251  N   MET A 151      10.290  -8.950 -25.663  1.00  0.66           N  
ATOM   2252  CA  MET A 151       9.418  -8.786 -26.789  1.00  0.66           C  
ATOM   2253  C   MET A 151       8.543 -10.005 -26.974  1.00  0.66           C  
ATOM   2254  O   MET A 151       8.978 -11.135 -26.736  1.00  0.66           O  
ATOM   2255  CB  MET A 151      10.222  -8.448 -28.018  1.00  0.66           C  
ATOM   2256  CG  MET A 151      11.103  -7.262 -27.768  1.00  0.66           C  
ATOM   2257  SD  MET A 151      10.134  -5.885 -27.252  1.00  0.66           S  
ATOM   2258  CE  MET A 151       9.305  -5.620 -28.689  1.00  0.66           C  
ATOM   2259  H   MET A 151      11.169  -9.447 -25.762  1.00  0.66           H  
ATOM   2260  HA  MET A 151       8.782  -7.946 -26.588  1.00  0.66           H  
ATOM   2261 1HB  MET A 151      10.834  -9.274 -28.267  1.00  0.66           H  
ATOM   2262 2HB  MET A 151       9.561  -8.241 -28.858  1.00  0.66           H  
ATOM   2263 1HG  MET A 151      11.827  -7.505 -26.987  1.00  0.66           H  
ATOM   2264 2HG  MET A 151      11.644  -6.996 -28.675  1.00  0.66           H  
ATOM   2265 1HE  MET A 151       8.609  -4.812 -28.562  1.00  0.66           H  
ATOM   2266 2HE  MET A 151      10.018  -5.386 -29.475  1.00  0.66           H  
ATOM   2267 3HE  MET A 151       8.763  -6.521 -28.933  1.00  0.66           H  
ATOM   2268  N   ALA A 152       7.328  -9.786 -27.452  1.00  0.69           N  
ATOM   2269  CA  ALA A 152       6.428 -10.900 -27.726  1.00  0.69           C  
ATOM   2270  C   ALA A 152       5.544 -10.583 -28.931  1.00  0.69           C  
ATOM   2271  O   ALA A 152       5.203  -9.444 -29.143  1.00  0.69           O  
ATOM   2272  CB  ALA A 152       5.576 -11.140 -26.497  1.00  0.69           C  
ATOM   2273  H   ALA A 152       7.029  -8.816 -27.565  1.00  0.69           H  
ATOM   2274  HA  ALA A 152       7.032 -11.779 -27.939  1.00  0.69           H  
ATOM   2275 1HB  ALA A 152       4.899 -11.953 -26.661  1.00  0.69           H  
ATOM   2276 2HB  ALA A 152       6.219 -11.367 -25.651  1.00  0.69           H  
ATOM   2277 3HB  ALA A 152       4.999 -10.243 -26.283  1.00  0.69           H  
ATOM   2278  N   PRO A 153       5.135 -11.544 -29.750  1.00  0.72           N  
ATOM   2279  CA  PRO A 153       4.239 -11.316 -30.876  1.00  0.72           C  
ATOM   2280  C   PRO A 153       2.817 -10.833 -30.511  1.00  0.72           C  
ATOM   2281  O   PRO A 153       2.135 -10.192 -31.331  1.00  0.72           O  
ATOM   2282  CB  PRO A 153       4.211 -12.704 -31.515  1.00  0.72           C  
ATOM   2283  CG  PRO A 153       4.621 -13.670 -30.420  1.00  0.72           C  
ATOM   2284  CD  PRO A 153       5.585 -12.920 -29.578  1.00  0.72           C  
ATOM   2285  HA  PRO A 153       4.719 -10.595 -31.550  1.00  0.72           H  
ATOM   2286 1HB  PRO A 153       3.203 -12.909 -31.854  1.00  0.72           H  
ATOM   2287 2HB  PRO A 153       4.866 -12.740 -32.401  1.00  0.72           H  
ATOM   2288 1HG  PRO A 153       3.745 -14.026 -29.853  1.00  0.72           H  
ATOM   2289 2HG  PRO A 153       5.094 -14.561 -30.859  1.00  0.72           H  
ATOM   2290 1HD  PRO A 153       5.482 -13.253 -28.566  1.00  0.72           H  
ATOM   2291 2HD  PRO A 153       6.608 -13.060 -29.943  1.00  0.72           H  
ATOM   2292  N   THR A 154       2.382 -11.125 -29.283  1.00  0.75           N  
ATOM   2293  CA  THR A 154       1.034 -10.766 -28.843  1.00  0.75           C  
ATOM   2294  C   THR A 154       1.190 -10.117 -27.437  1.00  0.75           C  
ATOM   2295  O   THR A 154       2.277 -10.258 -26.893  1.00  0.75           O  
ATOM   2296  CB  THR A 154       0.128 -12.033 -28.932  1.00  0.75           C  
ATOM   2297  OG1 THR A 154       0.492 -12.998 -27.927  1.00  0.75           O  
ATOM   2298  CG2 THR A 154       0.258 -12.703 -30.296  1.00  0.75           C  
ATOM   2299  H   THR A 154       2.984 -11.626 -28.649  1.00  0.75           H  
ATOM   2300  HA  THR A 154       0.646 -10.021 -29.519  1.00  0.75           H  
ATOM   2301  HB  THR A 154      -0.859 -11.775 -28.854  1.00  0.75           H  
ATOM   2302  HG1 THR A 154      -0.242 -13.621 -27.823  1.00  0.75           H  
ATOM   2303 1HG2 THR A 154      -0.404 -13.558 -30.324  1.00  0.75           H  
ATOM   2304 2HG2 THR A 154      -0.026 -11.995 -31.077  1.00  0.75           H  
ATOM   2305 3HG2 THR A 154       1.267 -13.043 -30.462  1.00  0.75           H  
ATOM   2306  N   ARG A 155       0.200  -9.426 -26.768  1.00  0.78           N  
ATOM   2307  CA  ARG A 155      -1.270  -9.295 -26.932  1.00  0.78           C  
ATOM   2308  C   ARG A 155      -1.877 -10.605 -26.448  1.00  0.78           C  
ATOM   2309  O   ARG A 155      -2.325 -11.423 -27.238  1.00  0.78           O  
ATOM   2310  CB  ARG A 155      -1.718  -8.949 -28.344  1.00  0.78           C  
ATOM   2311  CG  ARG A 155      -1.271  -7.599 -28.847  1.00  0.78           C  
ATOM   2312  CD  ARG A 155      -1.506  -7.419 -30.325  1.00  0.78           C  
ATOM   2313  NE  ARG A 155      -0.599  -8.241 -31.193  1.00  0.78           N  
ATOM   2314  CZ  ARG A 155      -0.759  -8.389 -32.515  1.00  0.78           C  
ATOM   2315  NH1 ARG A 155      -1.763  -7.812 -33.145  1.00  0.78           N  
ATOM   2316  NH2 ARG A 155       0.105  -9.112 -33.180  1.00  0.78           N  
ATOM   2317  H   ARG A 155       0.530  -8.974 -25.933  1.00  0.78           H  
ATOM   2318  HA  ARG A 155      -1.626  -8.498 -26.278  1.00  0.78           H  
ATOM   2319 1HB  ARG A 155      -1.482  -9.683 -29.064  1.00  0.78           H  
ATOM   2320 2HB  ARG A 155      -2.806  -8.900 -28.331  1.00  0.78           H  
ATOM   2321 1HG  ARG A 155      -1.843  -6.826 -28.326  1.00  0.78           H  
ATOM   2322 2HG  ARG A 155      -0.239  -7.468 -28.635  1.00  0.78           H  
ATOM   2323 1HD  ARG A 155      -2.534  -7.693 -30.559  1.00  0.78           H  
ATOM   2324 2HD  ARG A 155      -1.352  -6.372 -30.579  1.00  0.78           H  
ATOM   2325  HE  ARG A 155       0.223  -8.726 -30.798  1.00  0.78           H  
ATOM   2326 1HH1 ARG A 155      -2.428  -7.253 -32.632  1.00  0.78           H  
ATOM   2327 2HH1 ARG A 155      -1.867  -7.931 -34.142  1.00  0.78           H  
ATOM   2328 1HH2 ARG A 155       0.885  -9.549 -32.658  1.00  0.78           H  
ATOM   2329 2HH2 ARG A 155      -0.002  -9.216 -34.177  1.00  0.78           H  
ATOM   2330  N   GLU A 156      -1.854 -10.789 -25.119  1.00  0.80           N  
ATOM   2331  CA  GLU A 156      -2.048 -12.057 -24.410  1.00  0.80           C  
ATOM   2332  C   GLU A 156      -0.666 -12.622 -24.028  1.00  0.80           C  
ATOM   2333  O   GLU A 156      -0.404 -12.773 -22.841  1.00  0.80           O  
ATOM   2334  CB  GLU A 156      -2.831 -13.121 -25.203  1.00  0.80           C  
ATOM   2335  CG  GLU A 156      -3.100 -14.391 -24.400  1.00  0.80           C  
ATOM   2336  CD  GLU A 156      -4.023 -14.187 -23.210  1.00  0.80           C  
ATOM   2337  OE1 GLU A 156      -4.821 -13.276 -23.231  1.00  0.80           O  
ATOM   2338  OE2 GLU A 156      -3.903 -14.945 -22.264  1.00  0.80           O  
ATOM   2339  H   GLU A 156      -1.627 -10.006 -24.498  1.00  0.80           H  
ATOM   2340  HA  GLU A 156      -2.603 -11.862 -23.492  1.00  0.80           H  
ATOM   2341 1HB  GLU A 156      -3.783 -12.721 -25.553  1.00  0.80           H  
ATOM   2342 2HB  GLU A 156      -2.253 -13.457 -26.062  1.00  0.80           H  
ATOM   2343 1HG  GLU A 156      -3.541 -15.135 -25.063  1.00  0.80           H  
ATOM   2344 2HG  GLU A 156      -2.144 -14.780 -24.052  1.00  0.80           H  
ATOM   2345  N   LEU A 157       0.276 -12.866 -24.951  1.00  0.82           N  
ATOM   2346  CA  LEU A 157       1.566 -13.319 -24.411  1.00  0.82           C  
ATOM   2347  C   LEU A 157       2.269 -12.205 -23.627  1.00  0.82           C  
ATOM   2348  O   LEU A 157       2.659 -12.417 -22.482  1.00  0.82           O  
ATOM   2349  CB  LEU A 157       2.495 -13.889 -25.465  1.00  0.82           C  
ATOM   2350  CG  LEU A 157       3.838 -14.314 -24.887  1.00  0.82           C  
ATOM   2351  CD1 LEU A 157       3.607 -15.352 -23.802  1.00  0.82           C  
ATOM   2352  CD2 LEU A 157       4.709 -14.888 -25.962  1.00  0.82           C  
ATOM   2353  H   LEU A 157       0.140 -12.764 -25.955  1.00  0.82           H  
ATOM   2354  HA  LEU A 157       1.364 -14.132 -23.713  1.00  0.82           H  
ATOM   2355 1HB  LEU A 157       2.027 -14.753 -25.932  1.00  0.82           H  
ATOM   2356 2HB  LEU A 157       2.673 -13.129 -26.230  1.00  0.82           H  
ATOM   2357  HG  LEU A 157       4.314 -13.457 -24.453  1.00  0.82           H  
ATOM   2358 1HD1 LEU A 157       4.564 -15.649 -23.373  1.00  0.82           H  
ATOM   2359 2HD1 LEU A 157       2.975 -14.930 -23.019  1.00  0.82           H  
ATOM   2360 3HD1 LEU A 157       3.115 -16.224 -24.234  1.00  0.82           H  
ATOM   2361 1HD2 LEU A 157       5.664 -15.190 -25.541  1.00  0.82           H  
ATOM   2362 2HD2 LEU A 157       4.210 -15.747 -26.380  1.00  0.82           H  
ATOM   2363 3HD2 LEU A 157       4.870 -14.173 -26.723  1.00  0.82           H  
ATOM   2364  N   ALA A 158       2.363 -10.991 -24.189  1.00  0.82           N  
ATOM   2365  CA  ALA A 158       2.975  -9.860 -23.486  1.00  0.82           C  
ATOM   2366  C   ALA A 158       2.254  -9.621 -22.167  1.00  0.82           C  
ATOM   2367  O   ALA A 158       2.842  -9.168 -21.186  1.00  0.82           O  
ATOM   2368  CB  ALA A 158       2.906  -8.586 -24.335  1.00  0.82           C  
ATOM   2369  H   ALA A 158       2.073 -10.845 -25.148  1.00  0.82           H  
ATOM   2370  HA  ALA A 158       4.012 -10.102 -23.277  1.00  0.82           H  
ATOM   2371 1HB  ALA A 158       3.365  -7.761 -23.802  1.00  0.82           H  
ATOM   2372 2HB  ALA A 158       3.433  -8.736 -25.276  1.00  0.82           H  
ATOM   2373 3HB  ALA A 158       1.873  -8.339 -24.537  1.00  0.82           H  
ATOM   2374  N   THR A 159       0.957  -9.891 -22.159  1.00  0.82           N  
ATOM   2375  CA  THR A 159       0.138  -9.682 -20.987  1.00  0.82           C  
ATOM   2376  C   THR A 159       0.542 -10.699 -19.908  1.00  0.82           C  
ATOM   2377  O   THR A 159       0.785 -10.336 -18.755  1.00  0.82           O  
ATOM   2378  CB  THR A 159      -1.335  -9.873 -21.360  1.00  0.82           C  
ATOM   2379  OG1 THR A 159      -1.689  -8.948 -22.436  1.00  0.82           O  
ATOM   2380  CG2 THR A 159      -2.213  -9.618 -20.160  1.00  0.82           C  
ATOM   2381  H   THR A 159       0.543 -10.280 -22.989  1.00  0.82           H  
ATOM   2382  HA  THR A 159       0.301  -8.674 -20.606  1.00  0.82           H  
ATOM   2383  HB  THR A 159      -1.495 -10.883 -21.685  1.00  0.82           H  
ATOM   2384  HG1 THR A 159      -1.704  -8.050 -22.077  1.00  0.82           H  
ATOM   2385 1HG2 THR A 159      -3.256  -9.763 -20.437  1.00  0.82           H  
ATOM   2386 2HG2 THR A 159      -1.947 -10.315 -19.361  1.00  0.82           H  
ATOM   2387 3HG2 THR A 159      -2.067  -8.596 -19.811  1.00  0.82           H  
ATOM   2388  N   GLN A 160       0.669 -11.975 -20.307  1.00  0.81           N  
ATOM   2389  CA  GLN A 160       1.050 -13.040 -19.380  1.00  0.81           C  
ATOM   2390  C   GLN A 160       2.464 -12.833 -18.845  1.00  0.81           C  
ATOM   2391  O   GLN A 160       2.710 -13.015 -17.649  1.00  0.81           O  
ATOM   2392  CB  GLN A 160       0.979 -14.411 -20.073  1.00  0.81           C  
ATOM   2393  CG  GLN A 160      -0.427 -14.930 -20.395  1.00  0.81           C  
ATOM   2394  CD  GLN A 160      -0.373 -16.249 -21.184  1.00  0.81           C  
ATOM   2395  OE1 GLN A 160       0.639 -16.965 -21.139  1.00  0.81           O  
ATOM   2396  NE2 GLN A 160      -1.446 -16.583 -21.900  1.00  0.81           N  
ATOM   2397  H   GLN A 160       0.459 -12.220 -21.274  1.00  0.81           H  
ATOM   2398  HA  GLN A 160       0.360 -13.029 -18.539  1.00  0.81           H  
ATOM   2399 1HB  GLN A 160       1.523 -14.355 -21.015  1.00  0.81           H  
ATOM   2400 2HB  GLN A 160       1.479 -15.154 -19.455  1.00  0.81           H  
ATOM   2401 1HG  GLN A 160      -0.952 -15.116 -19.461  1.00  0.81           H  
ATOM   2402 2HG  GLN A 160      -0.974 -14.197 -20.980  1.00  0.81           H  
ATOM   2403 1HE2 GLN A 160      -1.454 -17.430 -22.424  1.00  0.81           H  
ATOM   2404 2HE2 GLN A 160      -2.272 -15.971 -21.933  1.00  0.81           H  
ATOM   2405  N   ILE A 161       3.371 -12.392 -19.717  1.00  0.81           N  
ATOM   2406  CA  ILE A 161       4.753 -12.134 -19.335  1.00  0.81           C  
ATOM   2407  C   ILE A 161       4.798 -11.022 -18.316  1.00  0.81           C  
ATOM   2408  O   ILE A 161       5.508 -11.119 -17.314  1.00  0.81           O  
ATOM   2409  CB  ILE A 161       5.587 -11.705 -20.525  1.00  0.81           C  
ATOM   2410  CG1 ILE A 161       5.776 -12.856 -21.505  1.00  0.81           C  
ATOM   2411  CG2 ILE A 161       6.894 -11.144 -20.008  1.00  0.81           C  
ATOM   2412  CD1 ILE A 161       6.308 -12.414 -22.829  1.00  0.81           C  
ATOM   2413  H   ILE A 161       3.094 -12.265 -20.690  1.00  0.81           H  
ATOM   2414  HA  ILE A 161       5.174 -13.033 -18.896  1.00  0.81           H  
ATOM   2415  HB  ILE A 161       5.047 -10.940 -21.059  1.00  0.81           H  
ATOM   2416 1HG1 ILE A 161       6.476 -13.572 -21.085  1.00  0.81           H  
ATOM   2417 2HG1 ILE A 161       4.823 -13.355 -21.659  1.00  0.81           H  
ATOM   2418 1HG2 ILE A 161       7.455 -10.796 -20.834  1.00  0.81           H  
ATOM   2419 2HG2 ILE A 161       6.698 -10.316 -19.337  1.00  0.81           H  
ATOM   2420 3HG2 ILE A 161       7.447 -11.907 -19.476  1.00  0.81           H  
ATOM   2421 1HD1 ILE A 161       6.433 -13.279 -23.478  1.00  0.81           H  
ATOM   2422 2HD1 ILE A 161       5.621 -11.715 -23.283  1.00  0.81           H  
ATOM   2423 3HD1 ILE A 161       7.251 -11.947 -22.694  1.00  0.81           H  
ATOM   2424  N   PHE A 162       4.036  -9.965 -18.576  1.00  0.80           N  
ATOM   2425  CA  PHE A 162       3.927  -8.851 -17.668  1.00  0.80           C  
ATOM   2426  C   PHE A 162       3.454  -9.339 -16.309  1.00  0.80           C  
ATOM   2427  O   PHE A 162       4.064  -9.001 -15.293  1.00  0.80           O  
ATOM   2428  CB  PHE A 162       3.026  -7.793 -18.270  1.00  0.80           C  
ATOM   2429  CG  PHE A 162       2.730  -6.644 -17.411  1.00  0.80           C  
ATOM   2430  CD1 PHE A 162       3.700  -5.708 -17.112  1.00  0.80           C  
ATOM   2431  CD2 PHE A 162       1.447  -6.443 -16.956  1.00  0.80           C  
ATOM   2432  CE1 PHE A 162       3.386  -4.617 -16.351  1.00  0.80           C  
ATOM   2433  CE2 PHE A 162       1.137  -5.335 -16.203  1.00  0.80           C  
ATOM   2434  CZ  PHE A 162       2.116  -4.425 -15.897  1.00  0.80           C  
ATOM   2435  H   PHE A 162       3.500  -9.921 -19.444  1.00  0.80           H  
ATOM   2436  HA  PHE A 162       4.915  -8.410 -17.544  1.00  0.80           H  
ATOM   2437 1HB  PHE A 162       3.480  -7.426 -19.189  1.00  0.80           H  
ATOM   2438 2HB  PHE A 162       2.086  -8.245 -18.548  1.00  0.80           H  
ATOM   2439  HD1 PHE A 162       4.717  -5.845 -17.487  1.00  0.80           H  
ATOM   2440  HD2 PHE A 162       0.674  -7.178 -17.209  1.00  0.80           H  
ATOM   2441  HE1 PHE A 162       4.137  -3.902 -16.113  1.00  0.80           H  
ATOM   2442  HE2 PHE A 162       0.122  -5.182 -15.850  1.00  0.80           H  
ATOM   2443  HZ  PHE A 162       1.881  -3.546 -15.299  1.00  0.80           H  
ATOM   2444  N   ASP A 163       2.384 -10.142 -16.265  1.00  0.80           N  
ATOM   2445  CA  ASP A 163       1.943 -10.658 -14.972  1.00  0.80           C  
ATOM   2446  C   ASP A 163       3.030 -11.479 -14.266  1.00  0.80           C  
ATOM   2447  O   ASP A 163       3.206 -11.348 -13.046  1.00  0.80           O  
ATOM   2448  CB  ASP A 163       0.641 -11.463 -15.103  1.00  0.80           C  
ATOM   2449  CG  ASP A 163      -0.664 -10.579 -15.282  1.00  0.80           C  
ATOM   2450  OD1 ASP A 163      -0.611  -9.379 -15.028  1.00  0.80           O  
ATOM   2451  OD2 ASP A 163      -1.684 -11.122 -15.623  1.00  0.80           O  
ATOM   2452  H   ASP A 163       1.888 -10.389 -17.124  1.00  0.80           H  
ATOM   2453  HA  ASP A 163       1.733  -9.816 -14.339  1.00  0.80           H  
ATOM   2454 1HB  ASP A 163       0.728 -12.121 -15.971  1.00  0.80           H  
ATOM   2455 2HB  ASP A 163       0.517 -12.098 -14.227  1.00  0.80           H  
ATOM   2456  N   GLU A 164       3.791 -12.288 -15.007  1.00  0.79           N  
ATOM   2457  CA  GLU A 164       4.855 -13.051 -14.363  1.00  0.79           C  
ATOM   2458  C   GLU A 164       5.911 -12.087 -13.804  1.00  0.79           C  
ATOM   2459  O   GLU A 164       6.381 -12.256 -12.674  1.00  0.79           O  
ATOM   2460  CB  GLU A 164       5.448 -14.099 -15.322  1.00  0.79           C  
ATOM   2461  CG  GLU A 164       6.476 -15.023 -14.668  1.00  0.79           C  
ATOM   2462  CD  GLU A 164       6.843 -16.273 -15.487  1.00  0.79           C  
ATOM   2463  OE1 GLU A 164       6.312 -16.445 -16.551  1.00  0.79           O  
ATOM   2464  OE2 GLU A 164       7.646 -17.058 -15.025  1.00  0.79           O  
ATOM   2465  H   GLU A 164       3.610 -12.392 -16.008  1.00  0.79           H  
ATOM   2466  HA  GLU A 164       4.426 -13.592 -13.521  1.00  0.79           H  
ATOM   2467 1HB  GLU A 164       4.647 -14.708 -15.740  1.00  0.79           H  
ATOM   2468 2HB  GLU A 164       5.938 -13.589 -16.155  1.00  0.79           H  
ATOM   2469 1HG  GLU A 164       7.362 -14.432 -14.525  1.00  0.79           H  
ATOM   2470 2HG  GLU A 164       6.111 -15.324 -13.687  1.00  0.79           H  
ATOM   2471  N   ALA A 165       6.247 -11.045 -14.572  1.00  0.78           N  
ATOM   2472  CA  ALA A 165       7.205 -10.053 -14.113  1.00  0.78           C  
ATOM   2473  C   ALA A 165       6.694  -9.353 -12.851  1.00  0.78           C  
ATOM   2474  O   ALA A 165       7.472  -9.137 -11.920  1.00  0.78           O  
ATOM   2475  CB  ALA A 165       7.481  -9.043 -15.211  1.00  0.78           C  
ATOM   2476  H   ALA A 165       5.836 -10.956 -15.501  1.00  0.78           H  
ATOM   2477  HA  ALA A 165       8.130 -10.563 -13.858  1.00  0.78           H  
ATOM   2478 1HB  ALA A 165       8.203  -8.332 -14.851  1.00  0.78           H  
ATOM   2479 2HB  ALA A 165       7.866  -9.556 -16.092  1.00  0.78           H  
ATOM   2480 3HB  ALA A 165       6.561  -8.526 -15.468  1.00  0.78           H  
ATOM   2481  N   LYS A 166       5.386  -9.047 -12.786  1.00  0.78           N  
ATOM   2482  CA  LYS A 166       4.816  -8.405 -11.596  1.00  0.78           C  
ATOM   2483  C   LYS A 166       4.960  -9.309 -10.380  1.00  0.78           C  
ATOM   2484  O   LYS A 166       5.199  -8.833  -9.269  1.00  0.78           O  
ATOM   2485  CB  LYS A 166       3.349  -8.007 -11.785  1.00  0.78           C  
ATOM   2486  CG  LYS A 166       3.086  -6.806 -12.706  1.00  0.78           C  
ATOM   2487  CD  LYS A 166       1.605  -6.403 -12.633  1.00  0.78           C  
ATOM   2488  CE  LYS A 166       0.783  -7.450 -13.329  1.00  0.78           C  
ATOM   2489  NZ  LYS A 166      -0.669  -7.148 -13.435  1.00  0.78           N  
ATOM   2490  H   LYS A 166       4.790  -9.236 -13.592  1.00  0.78           H  
ATOM   2491  HA  LYS A 166       5.375  -7.492 -11.401  1.00  0.78           H  
ATOM   2492 1HB  LYS A 166       2.805  -8.858 -12.193  1.00  0.78           H  
ATOM   2493 2HB  LYS A 166       2.911  -7.783 -10.812  1.00  0.78           H  
ATOM   2494 1HG  LYS A 166       3.713  -5.964 -12.414  1.00  0.78           H  
ATOM   2495 2HG  LYS A 166       3.328  -7.079 -13.736  1.00  0.78           H  
ATOM   2496 1HD  LYS A 166       1.289  -6.328 -11.593  1.00  0.78           H  
ATOM   2497 2HD  LYS A 166       1.454  -5.445 -13.118  1.00  0.78           H  
ATOM   2498 1HE  LYS A 166       1.185  -7.569 -14.327  1.00  0.78           H  
ATOM   2499 2HE  LYS A 166       0.894  -8.390 -12.792  1.00  0.78           H  
ATOM   2500 1HZ  LYS A 166      -1.058  -7.952 -13.957  1.00  0.78           H  
ATOM   2501 2HZ  LYS A 166      -1.090  -7.072 -12.529  1.00  0.78           H  
ATOM   2502 3HZ  LYS A 166      -0.817  -6.304 -13.952  1.00  0.78           H  
ATOM   2503  N   LYS A 167       4.845 -10.624 -10.575  1.00  0.78           N  
ATOM   2504  CA  LYS A 167       5.044 -11.517  -9.447  1.00  0.78           C  
ATOM   2505  C   LYS A 167       6.497 -11.461  -8.975  1.00  0.78           C  
ATOM   2506  O   LYS A 167       6.785 -11.261  -7.794  1.00  0.78           O  
ATOM   2507  CB  LYS A 167       4.690 -12.966  -9.831  1.00  0.78           C  
ATOM   2508  CG  LYS A 167       3.223 -13.258 -10.002  1.00  0.78           C  
ATOM   2509  CD  LYS A 167       2.953 -14.699 -10.380  1.00  0.78           C  
ATOM   2510  CE  LYS A 167       1.450 -14.917 -10.521  1.00  0.78           C  
ATOM   2511  NZ  LYS A 167       1.098 -16.312 -10.909  1.00  0.78           N  
ATOM   2512  H   LYS A 167       4.602 -10.988 -11.499  1.00  0.78           H  
ATOM   2513  HA  LYS A 167       4.415 -11.198  -8.625  1.00  0.78           H  
ATOM   2514 1HB  LYS A 167       5.164 -13.203 -10.776  1.00  0.78           H  
ATOM   2515 2HB  LYS A 167       5.102 -13.649  -9.106  1.00  0.78           H  
ATOM   2516 1HG  LYS A 167       2.732 -13.101  -9.070  1.00  0.78           H  
ATOM   2517 2HG  LYS A 167       2.793 -12.591 -10.750  1.00  0.78           H  
ATOM   2518 1HD  LYS A 167       3.449 -14.933 -11.325  1.00  0.78           H  
ATOM   2519 2HD  LYS A 167       3.343 -15.359  -9.603  1.00  0.78           H  
ATOM   2520 1HE  LYS A 167       0.975 -14.687  -9.571  1.00  0.78           H  
ATOM   2521 2HE  LYS A 167       1.070 -14.232 -11.281  1.00  0.78           H  
ATOM   2522 1HZ  LYS A 167       0.092 -16.385 -10.986  1.00  0.78           H  
ATOM   2523 2HZ  LYS A 167       1.520 -16.538 -11.795  1.00  0.78           H  
ATOM   2524 3HZ  LYS A 167       1.427 -16.956 -10.203  1.00  0.78           H  
ATOM   2525  N   PHE A 168       7.428 -11.502  -9.914  1.00  0.78           N  
ATOM   2526  CA  PHE A 168       8.839 -11.551  -9.549  1.00  0.78           C  
ATOM   2527  C   PHE A 168       9.398 -10.221  -9.030  1.00  0.78           C  
ATOM   2528  O   PHE A 168      10.417 -10.195  -8.331  1.00  0.78           O  
ATOM   2529  CB  PHE A 168       9.635 -12.034 -10.722  1.00  0.78           C  
ATOM   2530  CG  PHE A 168       9.307 -13.409 -11.085  1.00  0.78           C  
ATOM   2531  CD1 PHE A 168       8.670 -14.269 -10.186  1.00  0.78           C  
ATOM   2532  CD2 PHE A 168       9.605 -13.851 -12.329  1.00  0.78           C  
ATOM   2533  CE1 PHE A 168       8.338 -15.546 -10.575  1.00  0.78           C  
ATOM   2534  CE2 PHE A 168       9.284 -15.108 -12.715  1.00  0.78           C  
ATOM   2535  CZ  PHE A 168       8.645 -15.956 -11.852  1.00  0.78           C  
ATOM   2536  H   PHE A 168       7.145 -11.596 -10.893  1.00  0.78           H  
ATOM   2537  HA  PHE A 168       8.948 -12.289  -8.761  1.00  0.78           H  
ATOM   2538 1HB  PHE A 168       9.440 -11.393 -11.585  1.00  0.78           H  
ATOM   2539 2HB  PHE A 168      10.686 -11.991 -10.481  1.00  0.78           H  
ATOM   2540  HD1 PHE A 168       8.427 -13.922  -9.182  1.00  0.78           H  
ATOM   2541  HD2 PHE A 168      10.093 -13.180 -13.012  1.00  0.78           H  
ATOM   2542  HE1 PHE A 168       7.836 -16.221  -9.887  1.00  0.78           H  
ATOM   2543  HE2 PHE A 168       9.517 -15.446 -13.716  1.00  0.78           H  
ATOM   2544  HZ  PHE A 168       8.397 -16.949 -12.193  1.00  0.78           H  
ATOM   2545  N   THR A 169       8.733  -9.121  -9.372  1.00  0.79           N  
ATOM   2546  CA  THR A 169       9.125  -7.779  -8.955  1.00  0.79           C  
ATOM   2547  C   THR A 169       8.274  -7.246  -7.797  1.00  0.79           C  
ATOM   2548  O   THR A 169       8.470  -6.108  -7.350  1.00  0.79           O  
ATOM   2549  CB  THR A 169       9.041  -6.789 -10.135  1.00  0.79           C  
ATOM   2550  OG1 THR A 169       7.721  -6.772 -10.658  1.00  0.79           O  
ATOM   2551  CG2 THR A 169       9.997  -7.156 -11.221  1.00  0.79           C  
ATOM   2552  H   THR A 169       7.932  -9.212  -9.997  1.00  0.79           H  
ATOM   2553  HA  THR A 169      10.160  -7.814  -8.621  1.00  0.79           H  
ATOM   2554  HB  THR A 169       9.288  -5.787  -9.775  1.00  0.79           H  
ATOM   2555  HG1 THR A 169       7.515  -7.667 -11.003  1.00  0.79           H  
ATOM   2556 1HG2 THR A 169       9.926  -6.434 -12.032  1.00  0.79           H  
ATOM   2557 2HG2 THR A 169      10.987  -7.145 -10.801  1.00  0.79           H  
ATOM   2558 3HG2 THR A 169       9.767  -8.146 -11.597  1.00  0.79           H  
ATOM   2559  N   TYR A 170       7.376  -8.081  -7.265  1.00  0.81           N  
ATOM   2560  CA  TYR A 170       6.420  -7.671  -6.239  1.00  0.81           C  
ATOM   2561  C   TYR A 170       6.909  -6.794  -5.093  1.00  0.81           C  
ATOM   2562  O   TYR A 170       6.218  -5.845  -4.724  1.00  0.81           O  
ATOM   2563  CB  TYR A 170       5.738  -8.899  -5.660  1.00  0.81           C  
ATOM   2564  CG  TYR A 170       5.046  -8.598  -4.405  1.00  0.81           C  
ATOM   2565  CD1 TYR A 170       3.871  -7.929  -4.387  1.00  0.81           C  
ATOM   2566  CD2 TYR A 170       5.620  -9.021  -3.228  1.00  0.81           C  
ATOM   2567  CE1 TYR A 170       3.289  -7.654  -3.194  1.00  0.81           C  
ATOM   2568  CE2 TYR A 170       5.033  -8.741  -2.041  1.00  0.81           C  
ATOM   2569  CZ  TYR A 170       3.879  -8.051  -2.033  1.00  0.81           C  
ATOM   2570  OH  TYR A 170       3.307  -7.727  -0.876  1.00  0.81           O  
ATOM   2571  H   TYR A 170       7.295  -9.038  -7.617  1.00  0.81           H  
ATOM   2572  HA  TYR A 170       5.647  -7.100  -6.754  1.00  0.81           H  
ATOM   2573 1HB  TYR A 170       5.011  -9.287  -6.381  1.00  0.81           H  
ATOM   2574 2HB  TYR A 170       6.473  -9.680  -5.476  1.00  0.81           H  
ATOM   2575  HD1 TYR A 170       3.425  -7.604  -5.306  1.00  0.81           H  
ATOM   2576  HD2 TYR A 170       6.557  -9.564  -3.250  1.00  0.81           H  
ATOM   2577  HE1 TYR A 170       2.376  -7.116  -3.150  1.00  0.81           H  
ATOM   2578  HE2 TYR A 170       5.499  -9.060  -1.108  1.00  0.81           H  
ATOM   2579  HH  TYR A 170       2.393  -7.420  -1.051  1.00  0.81           H  
ATOM   2580  N   ARG A 171       8.052  -7.103  -4.494  1.00  0.83           N  
ATOM   2581  CA  ARG A 171       8.504  -6.318  -3.348  1.00  0.83           C  
ATOM   2582  C   ARG A 171       9.867  -5.658  -3.599  1.00  0.83           C  
ATOM   2583  O   ARG A 171      10.712  -5.574  -2.702  1.00  0.83           O  
ATOM   2584  CB  ARG A 171       8.526  -7.204  -2.105  1.00  0.83           C  
ATOM   2585  CG  ARG A 171       8.909  -6.536  -0.817  1.00  0.83           C  
ATOM   2586  CD  ARG A 171       8.819  -7.474   0.361  1.00  0.83           C  
ATOM   2587  NE  ARG A 171       9.194  -6.798   1.601  1.00  0.83           N  
ATOM   2588  CZ  ARG A 171       9.231  -7.356   2.830  1.00  0.83           C  
ATOM   2589  NH1 ARG A 171       8.913  -8.623   3.007  1.00  0.83           N  
ATOM   2590  NH2 ARG A 171       9.596  -6.628   3.880  1.00  0.83           N  
ATOM   2591  H   ARG A 171       8.596  -7.884  -4.830  1.00  0.83           H  
ATOM   2592  HA  ARG A 171       7.780  -5.524  -3.166  1.00  0.83           H  
ATOM   2593 1HB  ARG A 171       7.540  -7.558  -1.928  1.00  0.83           H  
ATOM   2594 2HB  ARG A 171       9.149  -8.077  -2.274  1.00  0.83           H  
ATOM   2595 1HG  ARG A 171       9.930  -6.162  -0.880  1.00  0.83           H  
ATOM   2596 2HG  ARG A 171       8.228  -5.703  -0.633  1.00  0.83           H  
ATOM   2597 1HD  ARG A 171       7.800  -7.842   0.465  1.00  0.83           H  
ATOM   2598 2HD  ARG A 171       9.495  -8.320   0.215  1.00  0.83           H  
ATOM   2599  HE  ARG A 171       9.452  -5.814   1.520  1.00  0.83           H  
ATOM   2600 1HH1 ARG A 171       8.648  -9.220   2.211  1.00  0.83           H  
ATOM   2601 2HH1 ARG A 171       8.956  -9.028   3.927  1.00  0.83           H  
ATOM   2602 1HH2 ARG A 171       9.865  -5.656   3.773  1.00  0.83           H  
ATOM   2603 2HH2 ARG A 171       9.629  -7.052   4.795  1.00  0.83           H  
ATOM   2604  N   SER A 172      10.034  -5.087  -4.794  1.00  0.84           N  
ATOM   2605  CA  SER A 172      11.281  -4.417  -5.165  1.00  0.84           C  
ATOM   2606  C   SER A 172      11.000  -3.060  -5.806  1.00  0.84           C  
ATOM   2607  O   SER A 172       9.855  -2.639  -5.939  1.00  0.84           O  
ATOM   2608  CB  SER A 172      12.033  -5.222  -6.198  1.00  0.84           C  
ATOM   2609  OG  SER A 172      11.399  -5.113  -7.442  1.00  0.84           O  
ATOM   2610  H   SER A 172       9.298  -5.194  -5.500  1.00  0.84           H  
ATOM   2611  HA  SER A 172      11.896  -4.270  -4.277  1.00  0.84           H  
ATOM   2612 1HB  SER A 172      13.065  -4.873  -6.267  1.00  0.84           H  
ATOM   2613 2HB  SER A 172      12.059  -6.257  -5.898  1.00  0.84           H  
ATOM   2614  HG  SER A 172      10.445  -5.292  -7.280  1.00  0.84           H  
ATOM   2615  N   TRP A 173      12.065  -2.361  -6.190  1.00  0.84           N  
ATOM   2616  CA  TRP A 173      11.947  -1.086  -6.900  1.00  0.84           C  
ATOM   2617  C   TRP A 173      11.861  -1.270  -8.415  1.00  0.84           C  
ATOM   2618  O   TRP A 173      11.776  -0.279  -9.137  1.00  0.84           O  
ATOM   2619  CB  TRP A 173      13.142  -0.171  -6.626  1.00  0.84           C  
ATOM   2620  CG  TRP A 173      14.369  -0.853  -6.843  1.00  0.84           C  
ATOM   2621  CD1 TRP A 173      15.092  -1.411  -5.898  1.00  0.84           C  
ATOM   2622  CD2 TRP A 173      15.045  -1.124  -8.083  1.00  0.84           C  
ATOM   2623  NE1 TRP A 173      16.170  -2.034  -6.438  1.00  0.84           N  
ATOM   2624  CE2 TRP A 173      16.147  -1.876  -7.768  1.00  0.84           C  
ATOM   2625  CE3 TRP A 173      14.793  -0.802  -9.420  1.00  0.84           C  
ATOM   2626  CZ2 TRP A 173      16.992  -2.332  -8.700  1.00  0.84           C  
ATOM   2627  CZ3 TRP A 173      15.665  -1.267 -10.380  1.00  0.84           C  
ATOM   2628  CH2 TRP A 173      16.737  -2.028 -10.027  1.00  0.84           C  
ATOM   2629  H   TRP A 173      12.985  -2.740  -6.020  1.00  0.84           H  
ATOM   2630  HA  TRP A 173      11.039  -0.586  -6.563  1.00  0.84           H  
ATOM   2631 1HB  TRP A 173      13.103   0.698  -7.280  1.00  0.84           H  
ATOM   2632 2HB  TRP A 173      13.121   0.179  -5.612  1.00  0.84           H  
ATOM   2633  HD1 TRP A 173      14.834  -1.371  -4.849  1.00  0.84           H  
ATOM   2634  HE1 TRP A 173      16.870  -2.546  -5.928  1.00  0.84           H  
ATOM   2635  HE3 TRP A 173      13.923  -0.201  -9.704  1.00  0.84           H  
ATOM   2636  HZ2 TRP A 173      17.843  -2.918  -8.415  1.00  0.84           H  
ATOM   2637  HZ3 TRP A 173      15.467  -1.020 -11.420  1.00  0.84           H  
ATOM   2638  HH2 TRP A 173      17.414  -2.388 -10.802  1.00  0.84           H  
ATOM   2639  N   VAL A 174      11.923  -2.515  -8.914  1.00  0.82           N  
ATOM   2640  CA  VAL A 174      11.926  -2.691 -10.360  1.00  0.82           C  
ATOM   2641  C   VAL A 174      10.544  -2.481 -10.919  1.00  0.82           C  
ATOM   2642  O   VAL A 174       9.588  -3.164 -10.548  1.00  0.82           O  
ATOM   2643  CB  VAL A 174      12.439  -4.100 -10.759  1.00  0.82           C  
ATOM   2644  CG1 VAL A 174      12.305  -4.303 -12.261  1.00  0.82           C  
ATOM   2645  CG2 VAL A 174      13.887  -4.235 -10.429  1.00  0.82           C  
ATOM   2646  H   VAL A 174      11.932  -3.331  -8.307  1.00  0.82           H  
ATOM   2647  HA  VAL A 174      12.587  -1.950 -10.805  1.00  0.82           H  
ATOM   2648  HB  VAL A 174      11.853  -4.850 -10.234  1.00  0.82           H  
ATOM   2649 1HG1 VAL A 174      12.664  -5.278 -12.532  1.00  0.82           H  
ATOM   2650 2HG1 VAL A 174      11.257  -4.207 -12.557  1.00  0.82           H  
ATOM   2651 3HG1 VAL A 174      12.894  -3.561 -12.760  1.00  0.82           H  
ATOM   2652 1HG2 VAL A 174      14.241  -5.225 -10.715  1.00  0.82           H  
ATOM   2653 2HG2 VAL A 174      14.420  -3.502 -10.988  1.00  0.82           H  
ATOM   2654 3HG2 VAL A 174      14.043  -4.074  -9.364  1.00  0.82           H  
ATOM   2655  N   LYS A 175      10.444  -1.515 -11.819  1.00  0.80           N  
ATOM   2656  CA  LYS A 175       9.163  -1.182 -12.410  1.00  0.80           C  
ATOM   2657  C   LYS A 175       8.962  -1.839 -13.759  1.00  0.80           C  
ATOM   2658  O   LYS A 175       9.705  -1.573 -14.718  1.00  0.80           O  
ATOM   2659  CB  LYS A 175       8.997   0.329 -12.533  1.00  0.80           C  
ATOM   2660  CG  LYS A 175       7.652   0.748 -13.126  1.00  0.80           C  
ATOM   2661  CD  LYS A 175       7.488   2.255 -13.137  1.00  0.80           C  
ATOM   2662  CE  LYS A 175       6.197   2.665 -13.824  1.00  0.80           C  
ATOM   2663  NZ  LYS A 175       4.971   2.161 -13.119  1.00  0.80           N  
ATOM   2664  H   LYS A 175      11.292  -0.983 -12.061  1.00  0.80           H  
ATOM   2665  HA  LYS A 175       8.377  -1.549 -11.748  1.00  0.80           H  
ATOM   2666 1HB  LYS A 175       9.097   0.786 -11.548  1.00  0.80           H  
ATOM   2667 2HB  LYS A 175       9.799   0.734 -13.160  1.00  0.80           H  
ATOM   2668 1HG  LYS A 175       7.583   0.378 -14.149  1.00  0.80           H  
ATOM   2669 2HG  LYS A 175       6.842   0.302 -12.550  1.00  0.80           H  
ATOM   2670 1HD  LYS A 175       7.489   2.636 -12.116  1.00  0.80           H  
ATOM   2671 2HD  LYS A 175       8.324   2.707 -13.678  1.00  0.80           H  
ATOM   2672 1HE  LYS A 175       6.161   3.732 -13.861  1.00  0.80           H  
ATOM   2673 2HE  LYS A 175       6.198   2.289 -14.830  1.00  0.80           H  
ATOM   2674 1HZ  LYS A 175       4.138   2.483 -13.652  1.00  0.80           H  
ATOM   2675 2HZ  LYS A 175       4.980   1.153 -13.092  1.00  0.80           H  
ATOM   2676 3HZ  LYS A 175       4.932   2.522 -12.182  1.00  0.80           H  
ATOM   2677  N   ALA A 176       7.961  -2.712 -13.818  1.00  0.79           N  
ATOM   2678  CA  ALA A 176       7.640  -3.408 -15.048  1.00  0.79           C  
ATOM   2679  C   ALA A 176       6.499  -2.687 -15.743  1.00  0.79           C  
ATOM   2680  O   ALA A 176       5.547  -2.257 -15.084  1.00  0.79           O  
ATOM   2681  CB  ALA A 176       7.267  -4.857 -14.774  1.00  0.79           C  
ATOM   2682  H   ALA A 176       7.415  -2.892 -12.987  1.00  0.79           H  
ATOM   2683  HA  ALA A 176       8.508  -3.379 -15.690  1.00  0.79           H  
ATOM   2684 1HB  ALA A 176       7.043  -5.358 -15.717  1.00  0.79           H  
ATOM   2685 2HB  ALA A 176       8.102  -5.360 -14.284  1.00  0.79           H  
ATOM   2686 3HB  ALA A 176       6.392  -4.897 -14.127  1.00  0.79           H  
ATOM   2687  N   CYS A 177       6.571  -2.600 -17.067  1.00  0.79           N  
ATOM   2688  CA  CYS A 177       5.520  -1.982 -17.858  1.00  0.79           C  
ATOM   2689  C   CYS A 177       5.160  -2.853 -19.059  1.00  0.79           C  
ATOM   2690  O   CYS A 177       5.934  -3.731 -19.437  1.00  0.79           O  
ATOM   2691  CB  CYS A 177       5.981  -0.609 -18.339  1.00  0.79           C  
ATOM   2692  SG  CYS A 177       6.515   0.441 -16.969  1.00  0.79           S  
ATOM   2693  H   CYS A 177       7.413  -2.942 -17.519  1.00  0.79           H  
ATOM   2694  HA  CYS A 177       4.634  -1.857 -17.242  1.00  0.79           H  
ATOM   2695 1HB  CYS A 177       6.817  -0.722 -19.029  1.00  0.79           H  
ATOM   2696 2HB  CYS A 177       5.174  -0.104 -18.869  1.00  0.79           H  
ATOM   2697  N   VAL A 178       3.999  -2.604 -19.670  1.00  0.84           N  
ATOM   2698  CA  VAL A 178       3.680  -3.372 -20.867  1.00  0.84           C  
ATOM   2699  C   VAL A 178       3.055  -2.506 -21.961  1.00  0.84           C  
ATOM   2700  O   VAL A 178       2.178  -1.679 -21.692  1.00  0.84           O  
ATOM   2701  CB  VAL A 178       2.741  -4.544 -20.510  1.00  0.84           C  
ATOM   2702  CG1 VAL A 178       1.439  -4.014 -19.975  1.00  0.84           C  
ATOM   2703  CG2 VAL A 178       2.562  -5.491 -21.702  1.00  0.84           C  
ATOM   2704  H   VAL A 178       3.367  -1.896 -19.328  1.00  0.84           H  
ATOM   2705  HA  VAL A 178       4.599  -3.782 -21.231  1.00  0.84           H  
ATOM   2706  HB  VAL A 178       3.198  -5.100 -19.727  1.00  0.84           H  
ATOM   2707 1HG1 VAL A 178       0.801  -4.848 -19.685  1.00  0.84           H  
ATOM   2708 2HG1 VAL A 178       1.631  -3.386 -19.107  1.00  0.84           H  
ATOM   2709 3HG1 VAL A 178       0.952  -3.430 -20.744  1.00  0.84           H  
ATOM   2710 1HG2 VAL A 178       1.931  -6.330 -21.407  1.00  0.84           H  
ATOM   2711 2HG2 VAL A 178       2.114  -4.979 -22.522  1.00  0.84           H  
ATOM   2712 3HG2 VAL A 178       3.533  -5.865 -22.010  1.00  0.84           H  
ATOM   2713  N   VAL A 179       3.508  -2.724 -23.193  1.00  0.93           N  
ATOM   2714  CA  VAL A 179       3.003  -1.998 -24.352  1.00  0.93           C  
ATOM   2715  C   VAL A 179       2.488  -2.918 -25.474  1.00  0.93           C  
ATOM   2716  O   VAL A 179       3.232  -3.704 -26.078  1.00  0.93           O  
ATOM   2717  CB  VAL A 179       4.101  -1.045 -24.866  1.00  0.93           C  
ATOM   2718  CG1 VAL A 179       3.624  -0.345 -26.078  1.00  0.93           C  
ATOM   2719  CG2 VAL A 179       4.435  -0.006 -23.792  1.00  0.93           C  
ATOM   2720  H   VAL A 179       4.242  -3.425 -23.303  1.00  0.93           H  
ATOM   2721  HA  VAL A 179       2.168  -1.382 -24.022  1.00  0.93           H  
ATOM   2722  HB  VAL A 179       4.982  -1.615 -25.122  1.00  0.93           H  
ATOM   2723 1HG1 VAL A 179       4.400   0.323 -26.459  1.00  0.93           H  
ATOM   2724 2HG1 VAL A 179       3.388  -1.090 -26.804  1.00  0.93           H  
ATOM   2725 3HG1 VAL A 179       2.737   0.230 -25.844  1.00  0.93           H  
ATOM   2726 1HG2 VAL A 179       5.202   0.667 -24.157  1.00  0.93           H  
ATOM   2727 2HG2 VAL A 179       3.542   0.558 -23.557  1.00  0.93           H  
ATOM   2728 3HG2 VAL A 179       4.782  -0.487 -22.896  1.00  0.93           H  
ATOM   2729  N   TYR A 180       1.202  -2.777 -25.780  1.00  1.05           N  
ATOM   2730  CA  TYR A 180       0.546  -3.637 -26.757  1.00  1.05           C  
ATOM   2731  C   TYR A 180      -0.622  -2.945 -27.478  1.00  1.05           C  
ATOM   2732  O   TYR A 180      -1.137  -1.919 -27.022  1.00  1.05           O  
ATOM   2733  CB  TYR A 180       0.148  -4.925 -26.031  1.00  1.05           C  
ATOM   2734  CG  TYR A 180      -0.875  -4.780 -24.913  1.00  1.05           C  
ATOM   2735  CD1 TYR A 180      -2.191  -5.127 -25.109  1.00  1.05           C  
ATOM   2736  CD2 TYR A 180      -0.485  -4.252 -23.694  1.00  1.05           C  
ATOM   2737  CE1 TYR A 180      -3.109  -4.977 -24.080  1.00  1.05           C  
ATOM   2738  CE2 TYR A 180      -1.396  -4.100 -22.675  1.00  1.05           C  
ATOM   2739  CZ  TYR A 180      -2.702  -4.463 -22.862  1.00  1.05           C  
ATOM   2740  OH  TYR A 180      -3.612  -4.320 -21.836  1.00  1.05           O  
ATOM   2741  H   TYR A 180       0.660  -2.087 -25.279  1.00  1.05           H  
ATOM   2742  HA  TYR A 180       1.279  -3.909 -27.513  1.00  1.05           H  
ATOM   2743 1HB  TYR A 180      -0.249  -5.629 -26.756  1.00  1.05           H  
ATOM   2744 2HB  TYR A 180       1.043  -5.388 -25.608  1.00  1.05           H  
ATOM   2745  HD1 TYR A 180      -2.505  -5.539 -26.062  1.00  1.05           H  
ATOM   2746  HD2 TYR A 180       0.539  -3.954 -23.540  1.00  1.05           H  
ATOM   2747  HE1 TYR A 180      -4.149  -5.266 -24.225  1.00  1.05           H  
ATOM   2748  HE2 TYR A 180      -1.085  -3.687 -21.720  1.00  1.05           H  
ATOM   2749  HH  TYR A 180      -4.506  -4.378 -22.189  1.00  1.05           H  
ATOM   2750  N   GLY A 181      -1.084  -3.552 -28.577  1.00  1.20           N  
ATOM   2751  CA  GLY A 181      -2.149  -2.978 -29.417  1.00  1.20           C  
ATOM   2752  C   GLY A 181      -3.555  -3.076 -28.831  1.00  1.20           C  
ATOM   2753  O   GLY A 181      -4.522  -2.610 -29.428  1.00  1.20           O  
ATOM   2754  H   GLY A 181      -0.644  -4.410 -28.876  1.00  1.20           H  
ATOM   2755 1HA  GLY A 181      -1.920  -1.931 -29.605  1.00  1.20           H  
ATOM   2756 2HA  GLY A 181      -2.133  -3.472 -30.388  1.00  1.20           H  
ATOM   2757  N   GLY A 182      -3.661  -3.700 -27.672  1.00  1.35           N  
ATOM   2758  CA  GLY A 182      -4.920  -3.869 -26.964  1.00  1.35           C  
ATOM   2759  C   GLY A 182      -5.165  -2.747 -25.949  1.00  1.35           C  
ATOM   2760  O   GLY A 182      -6.120  -2.816 -25.173  1.00  1.35           O  
ATOM   2761  H   GLY A 182      -2.817  -4.049 -27.251  1.00  1.35           H  
ATOM   2762 1HA  GLY A 182      -5.736  -3.887 -27.685  1.00  1.35           H  
ATOM   2763 2HA  GLY A 182      -4.930  -4.832 -26.461  1.00  1.35           H  
ATOM   2764  N   SER A 183      -4.316  -1.712 -25.952  1.00  1.46           N  
ATOM   2765  CA  SER A 183      -4.463  -0.621 -24.989  1.00  1.46           C  
ATOM   2766  C   SER A 183      -4.034   0.748 -25.576  1.00  1.46           C  
ATOM   2767  O   SER A 183      -3.121   0.815 -26.396  1.00  1.46           O  
ATOM   2768  CB  SER A 183      -3.673  -0.950 -23.737  1.00  1.46           C  
ATOM   2769  OG  SER A 183      -3.680   0.115 -22.826  1.00  1.46           O  
ATOM   2770  H   SER A 183      -3.521  -1.712 -26.593  1.00  1.46           H  
ATOM   2771  HA  SER A 183      -5.502  -0.609 -24.705  1.00  1.46           H  
ATOM   2772 1HB  SER A 183      -4.119  -1.821 -23.264  1.00  1.46           H  
ATOM   2773 2HB  SER A 183      -2.676  -1.220 -23.994  1.00  1.46           H  
ATOM   2774  HG  SER A 183      -3.422   0.900 -23.338  1.00  1.46           H  
ATOM   2775  N   PRO A 184      -4.721   1.863 -25.216  1.00  1.51           N  
ATOM   2776  CA  PRO A 184      -4.440   3.224 -25.662  1.00  1.51           C  
ATOM   2777  C   PRO A 184      -3.010   3.687 -25.443  1.00  1.51           C  
ATOM   2778  O   PRO A 184      -2.417   3.469 -24.379  1.00  1.51           O  
ATOM   2779  CB  PRO A 184      -5.400   4.053 -24.798  1.00  1.51           C  
ATOM   2780  CG  PRO A 184      -6.558   3.136 -24.527  1.00  1.51           C  
ATOM   2781  CD  PRO A 184      -5.950   1.768 -24.365  1.00  1.51           C  
ATOM   2782  HA  PRO A 184      -4.707   3.309 -26.725  1.00  1.51           H  
ATOM   2783 1HB  PRO A 184      -4.891   4.377 -23.878  1.00  1.51           H  
ATOM   2784 2HB  PRO A 184      -5.696   4.966 -25.337  1.00  1.51           H  
ATOM   2785 1HG  PRO A 184      -7.097   3.465 -23.625  1.00  1.51           H  
ATOM   2786 2HG  PRO A 184      -7.279   3.181 -25.357  1.00  1.51           H  
ATOM   2787 1HD  PRO A 184      -5.711   1.555 -23.315  1.00  1.51           H  
ATOM   2788 2HD  PRO A 184      -6.692   1.077 -24.784  1.00  1.51           H  
ATOM   2789  N   ILE A 185      -2.512   4.402 -26.452  1.00  1.50           N  
ATOM   2790  CA  ILE A 185      -1.153   4.921 -26.484  1.00  1.50           C  
ATOM   2791  C   ILE A 185      -0.895   5.918 -25.376  1.00  1.50           C  
ATOM   2792  O   ILE A 185       0.159   5.874 -24.755  1.00  1.50           O  
ATOM   2793  CB  ILE A 185      -0.855   5.586 -27.841  1.00  1.50           C  
ATOM   2794  CG1 ILE A 185      -0.813   4.529 -28.922  1.00  1.50           C  
ATOM   2795  CG2 ILE A 185       0.455   6.333 -27.782  1.00  1.50           C  
ATOM   2796  CD1 ILE A 185      -0.790   5.079 -30.315  1.00  1.50           C  
ATOM   2797  H   ILE A 185      -3.091   4.544 -27.266  1.00  1.50           H  
ATOM   2798  HA  ILE A 185      -0.468   4.089 -26.359  1.00  1.50           H  
ATOM   2799  HB  ILE A 185      -1.650   6.284 -28.091  1.00  1.50           H  
ATOM   2800 1HG1 ILE A 185       0.078   3.919 -28.780  1.00  1.50           H  
ATOM   2801 2HG1 ILE A 185      -1.692   3.899 -28.819  1.00  1.50           H  
ATOM   2802 1HG2 ILE A 185       0.658   6.804 -28.743  1.00  1.50           H  
ATOM   2803 2HG2 ILE A 185       0.385   7.094 -27.014  1.00  1.50           H  
ATOM   2804 3HG2 ILE A 185       1.261   5.639 -27.541  1.00  1.50           H  
ATOM   2805 1HD1 ILE A 185      -0.760   4.255 -31.029  1.00  1.50           H  
ATOM   2806 2HD1 ILE A 185      -1.683   5.679 -30.489  1.00  1.50           H  
ATOM   2807 3HD1 ILE A 185       0.095   5.696 -30.438  1.00  1.50           H  
ATOM   2808  N   GLY A 186      -1.841   6.812 -25.123  1.00  1.47           N  
ATOM   2809  CA  GLY A 186      -1.658   7.817 -24.084  1.00  1.47           C  
ATOM   2810  C   GLY A 186      -1.259   7.175 -22.759  1.00  1.47           C  
ATOM   2811  O   GLY A 186      -0.243   7.542 -22.164  1.00  1.47           O  
ATOM   2812  H   GLY A 186      -2.694   6.796 -25.663  1.00  1.47           H  
ATOM   2813 1HA  GLY A 186      -0.887   8.522 -24.396  1.00  1.47           H  
ATOM   2814 2HA  GLY A 186      -2.581   8.382 -23.956  1.00  1.47           H  
ATOM   2815  N   ASN A 187      -2.055   6.218 -22.283  1.00  1.43           N  
ATOM   2816  CA  ASN A 187      -1.751   5.587 -21.005  1.00  1.43           C  
ATOM   2817  C   ASN A 187      -0.414   4.860 -21.043  1.00  1.43           C  
ATOM   2818  O   ASN A 187       0.367   4.926 -20.086  1.00  1.43           O  
ATOM   2819  CB  ASN A 187      -2.848   4.624 -20.631  1.00  1.43           C  
ATOM   2820  CG  ASN A 187      -4.102   5.326 -20.226  1.00  1.43           C  
ATOM   2821  OD1 ASN A 187      -4.076   6.508 -19.859  1.00  1.43           O  
ATOM   2822  ND2 ASN A 187      -5.205   4.627 -20.287  1.00  1.43           N  
ATOM   2823  H   ASN A 187      -2.867   5.931 -22.809  1.00  1.43           H  
ATOM   2824  HA  ASN A 187      -1.682   6.360 -20.242  1.00  1.43           H  
ATOM   2825 1HB  ASN A 187      -3.064   3.976 -21.488  1.00  1.43           H  
ATOM   2826 2HB  ASN A 187      -2.512   3.987 -19.814  1.00  1.43           H  
ATOM   2827 1HD2 ASN A 187      -6.077   5.044 -20.030  1.00  1.43           H  
ATOM   2828 2HD2 ASN A 187      -5.174   3.674 -20.591  1.00  1.43           H  
ATOM   2829  N   GLN A 188      -0.111   4.214 -22.169  1.00  1.40           N  
ATOM   2830  CA  GLN A 188       1.153   3.505 -22.266  1.00  1.40           C  
ATOM   2831  C   GLN A 188       2.317   4.469 -22.175  1.00  1.40           C  
ATOM   2832  O   GLN A 188       3.278   4.221 -21.446  1.00  1.40           O  
ATOM   2833  CB  GLN A 188       1.201   2.746 -23.585  1.00  1.40           C  
ATOM   2834  CG  GLN A 188       0.254   1.592 -23.603  1.00  1.40           C  
ATOM   2835  CD  GLN A 188       0.073   0.967 -24.948  1.00  1.40           C  
ATOM   2836  OE1 GLN A 188       0.436   1.503 -26.004  1.00  1.40           O  
ATOM   2837  NE2 GLN A 188      -0.519  -0.193 -24.917  1.00  1.40           N  
ATOM   2838  H   GLN A 188      -0.776   4.177 -22.946  1.00  1.40           H  
ATOM   2839  HA  GLN A 188       1.224   2.800 -21.438  1.00  1.40           H  
ATOM   2840 1HB  GLN A 188       0.934   3.415 -24.398  1.00  1.40           H  
ATOM   2841 2HB  GLN A 188       2.204   2.392 -23.769  1.00  1.40           H  
ATOM   2842 1HG  GLN A 188       0.635   0.823 -22.929  1.00  1.40           H  
ATOM   2843 2HG  GLN A 188      -0.722   1.935 -23.258  1.00  1.40           H  
ATOM   2844 1HE2 GLN A 188      -0.756  -0.690 -25.784  1.00  1.40           H  
ATOM   2845 2HE2 GLN A 188      -0.795  -0.567 -24.031  1.00  1.40           H  
ATOM   2846  N   LEU A 189       2.208   5.609 -22.848  1.00  1.39           N  
ATOM   2847  CA  LEU A 189       3.287   6.571 -22.823  1.00  1.39           C  
ATOM   2848  C   LEU A 189       3.473   7.145 -21.442  1.00  1.39           C  
ATOM   2849  O   LEU A 189       4.603   7.304 -20.983  1.00  1.39           O  
ATOM   2850  CB  LEU A 189       3.023   7.702 -23.799  1.00  1.39           C  
ATOM   2851  CG  LEU A 189       3.068   7.315 -25.239  1.00  1.39           C  
ATOM   2852  CD1 LEU A 189       2.707   8.505 -26.084  1.00  1.39           C  
ATOM   2853  CD2 LEU A 189       4.386   6.798 -25.519  1.00  1.39           C  
ATOM   2854  H   LEU A 189       1.383   5.785 -23.419  1.00  1.39           H  
ATOM   2855  HA  LEU A 189       4.205   6.065 -23.113  1.00  1.39           H  
ATOM   2856 1HB  LEU A 189       2.026   8.101 -23.596  1.00  1.39           H  
ATOM   2857 2HB  LEU A 189       3.756   8.493 -23.632  1.00  1.39           H  
ATOM   2858  HG  LEU A 189       2.351   6.540 -25.440  1.00  1.39           H  
ATOM   2859 1HD1 LEU A 189       2.740   8.232 -27.138  1.00  1.39           H  
ATOM   2860 2HD1 LEU A 189       1.703   8.840 -25.823  1.00  1.39           H  
ATOM   2861 3HD1 LEU A 189       3.407   9.293 -25.891  1.00  1.39           H  
ATOM   2862 1HD2 LEU A 189       4.449   6.504 -26.568  1.00  1.39           H  
ATOM   2863 2HD2 LEU A 189       5.101   7.556 -25.299  1.00  1.39           H  
ATOM   2864 3HD2 LEU A 189       4.562   5.941 -24.880  1.00  1.39           H  
ATOM   2865  N   ARG A 190       2.366   7.394 -20.742  1.00  1.41           N  
ATOM   2866  CA  ARG A 190       2.456   7.957 -19.409  1.00  1.41           C  
ATOM   2867  C   ARG A 190       3.214   7.026 -18.483  1.00  1.41           C  
ATOM   2868  O   ARG A 190       4.003   7.482 -17.660  1.00  1.41           O  
ATOM   2869  CB  ARG A 190       1.072   8.242 -18.856  1.00  1.41           C  
ATOM   2870  CG  ARG A 190       0.365   9.430 -19.509  1.00  1.41           C  
ATOM   2871  CD  ARG A 190      -1.036   9.566 -19.044  1.00  1.41           C  
ATOM   2872  NE  ARG A 190      -1.710  10.699 -19.665  1.00  1.41           N  
ATOM   2873  CZ  ARG A 190      -3.041  10.911 -19.620  1.00  1.41           C  
ATOM   2874  NH1 ARG A 190      -3.821  10.064 -18.985  1.00  1.41           N  
ATOM   2875  NH2 ARG A 190      -3.562  11.970 -20.215  1.00  1.41           N  
ATOM   2876  H   ARG A 190       1.448   7.238 -21.166  1.00  1.41           H  
ATOM   2877  HA  ARG A 190       3.001   8.901 -19.472  1.00  1.41           H  
ATOM   2878 1HB  ARG A 190       0.442   7.363 -19.000  1.00  1.41           H  
ATOM   2879 2HB  ARG A 190       1.136   8.427 -17.785  1.00  1.41           H  
ATOM   2880 1HG  ARG A 190       0.899  10.345 -19.253  1.00  1.41           H  
ATOM   2881 2HG  ARG A 190       0.367   9.309 -20.586  1.00  1.41           H  
ATOM   2882 1HD  ARG A 190      -1.587   8.661 -19.303  1.00  1.41           H  
ATOM   2883 2HD  ARG A 190      -1.053   9.706 -17.966  1.00  1.41           H  
ATOM   2884  HE  ARG A 190      -1.141  11.372 -20.162  1.00  1.41           H  
ATOM   2885 1HH1 ARG A 190      -3.419   9.254 -18.528  1.00  1.41           H  
ATOM   2886 2HH1 ARG A 190      -4.817  10.220 -18.951  1.00  1.41           H  
ATOM   2887 1HH2 ARG A 190      -2.963  12.621 -20.704  1.00  1.41           H  
ATOM   2888 2HH2 ARG A 190      -4.558  12.128 -20.181  1.00  1.41           H  
ATOM   2889  N   GLU A 191       3.013   5.714 -18.623  1.00  1.42           N  
ATOM   2890  CA  GLU A 191       3.775   4.799 -17.786  1.00  1.42           C  
ATOM   2891  C   GLU A 191       5.240   4.704 -18.226  1.00  1.42           C  
ATOM   2892  O   GLU A 191       6.136   4.759 -17.384  1.00  1.42           O  
ATOM   2893  CB  GLU A 191       3.108   3.429 -17.749  1.00  1.42           C  
ATOM   2894  CG  GLU A 191       1.793   3.429 -16.961  1.00  1.42           C  
ATOM   2895  CD  GLU A 191       2.006   3.750 -15.472  1.00  1.42           C  
ATOM   2896  OE1 GLU A 191       2.801   3.065 -14.838  1.00  1.42           O  
ATOM   2897  OE2 GLU A 191       1.407   4.686 -14.982  1.00  1.42           O  
ATOM   2898  H   GLU A 191       2.321   5.366 -19.296  1.00  1.42           H  
ATOM   2899  HA  GLU A 191       3.764   5.190 -16.771  1.00  1.42           H  
ATOM   2900 1HB  GLU A 191       2.894   3.103 -18.771  1.00  1.42           H  
ATOM   2901 2HB  GLU A 191       3.787   2.700 -17.303  1.00  1.42           H  
ATOM   2902 1HG  GLU A 191       1.126   4.176 -17.398  1.00  1.42           H  
ATOM   2903 2HG  GLU A 191       1.319   2.454 -17.061  1.00  1.42           H  
ATOM   2904  N   ILE A 192       5.504   4.696 -19.534  1.00  1.42           N  
ATOM   2905  CA  ILE A 192       6.879   4.582 -20.025  1.00  1.42           C  
ATOM   2906  C   ILE A 192       7.748   5.732 -19.538  1.00  1.42           C  
ATOM   2907  O   ILE A 192       8.837   5.518 -18.979  1.00  1.42           O  
ATOM   2908  CB  ILE A 192       6.883   4.506 -21.567  1.00  1.42           C  
ATOM   2909  CG1 ILE A 192       6.253   3.205 -22.026  1.00  1.42           C  
ATOM   2910  CG2 ILE A 192       8.268   4.657 -22.150  1.00  1.42           C  
ATOM   2911  CD1 ILE A 192       7.019   2.004 -21.636  1.00  1.42           C  
ATOM   2912  H   ILE A 192       4.729   4.696 -20.200  1.00  1.42           H  
ATOM   2913  HA  ILE A 192       7.300   3.663 -19.663  1.00  1.42           H  
ATOM   2914  HB  ILE A 192       6.260   5.314 -21.953  1.00  1.42           H  
ATOM   2915 1HG1 ILE A 192       5.293   3.104 -21.578  1.00  1.42           H  
ATOM   2916 2HG1 ILE A 192       6.135   3.224 -23.104  1.00  1.42           H  
ATOM   2917 1HG2 ILE A 192       8.224   4.623 -23.229  1.00  1.42           H  
ATOM   2918 2HG2 ILE A 192       8.673   5.617 -21.850  1.00  1.42           H  
ATOM   2919 3HG2 ILE A 192       8.901   3.851 -21.786  1.00  1.42           H  
ATOM   2920 1HD1 ILE A 192       6.483   1.141 -21.991  1.00  1.42           H  
ATOM   2921 2HD1 ILE A 192       8.012   2.032 -22.080  1.00  1.42           H  
ATOM   2922 3HD1 ILE A 192       7.105   1.960 -20.565  1.00  1.42           H  
ATOM   2923  N   GLU A 193       7.183   6.941 -19.601  1.00  1.37           N  
ATOM   2924  CA  GLU A 193       7.836   8.184 -19.203  1.00  1.37           C  
ATOM   2925  C   GLU A 193       8.203   8.226 -17.723  1.00  1.37           C  
ATOM   2926  O   GLU A 193       9.022   9.047 -17.310  1.00  1.37           O  
ATOM   2927  CB  GLU A 193       6.969   9.402 -19.562  1.00  1.37           C  
ATOM   2928  CG  GLU A 193       6.863   9.700 -21.087  1.00  1.37           C  
ATOM   2929  CD  GLU A 193       5.984  10.914 -21.431  1.00  1.37           C  
ATOM   2930  OE1 GLU A 193       5.528  11.576 -20.534  1.00  1.37           O  
ATOM   2931  OE2 GLU A 193       5.773  11.170 -22.613  1.00  1.37           O  
ATOM   2932  H   GLU A 193       6.254   7.010 -20.020  1.00  1.37           H  
ATOM   2933  HA  GLU A 193       8.762   8.268 -19.776  1.00  1.37           H  
ATOM   2934 1HB  GLU A 193       5.954   9.240 -19.183  1.00  1.37           H  
ATOM   2935 2HB  GLU A 193       7.365  10.289 -19.071  1.00  1.37           H  
ATOM   2936 1HG  GLU A 193       7.871   9.887 -21.466  1.00  1.37           H  
ATOM   2937 2HG  GLU A 193       6.483   8.821 -21.601  1.00  1.37           H  
ATOM   2938  N   ARG A 194       7.591   7.371 -16.897  1.00  1.27           N  
ATOM   2939  CA  ARG A 194       7.906   7.360 -15.478  1.00  1.27           C  
ATOM   2940  C   ARG A 194       9.301   6.768 -15.240  1.00  1.27           C  
ATOM   2941  O   ARG A 194       9.865   6.928 -14.155  1.00  1.27           O  
ATOM   2942  CB  ARG A 194       6.886   6.562 -14.676  1.00  1.27           C  
ATOM   2943  CG  ARG A 194       5.479   7.161 -14.595  1.00  1.27           C  
ATOM   2944  CD  ARG A 194       4.576   6.355 -13.705  1.00  1.27           C  
ATOM   2945  NE  ARG A 194       3.192   6.820 -13.713  1.00  1.27           N  
ATOM   2946  CZ  ARG A 194       2.720   7.874 -13.020  1.00  1.27           C  
ATOM   2947  NH1 ARG A 194       3.533   8.600 -12.279  1.00  1.27           N  
ATOM   2948  NH2 ARG A 194       1.436   8.184 -13.084  1.00  1.27           N  
ATOM   2949  H   ARG A 194       6.932   6.679 -17.252  1.00  1.27           H  
ATOM   2950  HA  ARG A 194       7.897   8.386 -15.116  1.00  1.27           H  
ATOM   2951 1HB  ARG A 194       6.794   5.581 -15.125  1.00  1.27           H  
ATOM   2952 2HB  ARG A 194       7.252   6.422 -13.660  1.00  1.27           H  
ATOM   2953 1HG  ARG A 194       5.531   8.181 -14.220  1.00  1.27           H  
ATOM   2954 2HG  ARG A 194       5.057   7.161 -15.579  1.00  1.27           H  
ATOM   2955 1HD  ARG A 194       4.563   5.334 -14.065  1.00  1.27           H  
ATOM   2956 2HD  ARG A 194       4.942   6.379 -12.682  1.00  1.27           H  
ATOM   2957  HE  ARG A 194       2.516   6.254 -14.253  1.00  1.27           H  
ATOM   2958 1HH1 ARG A 194       4.514   8.366 -12.228  1.00  1.27           H  
ATOM   2959 2HH1 ARG A 194       3.175   9.390 -11.762  1.00  1.27           H  
ATOM   2960 1HH2 ARG A 194       0.808   7.628 -13.654  1.00  1.27           H  
ATOM   2961 2HH2 ARG A 194       1.081   8.971 -12.566  1.00  1.27           H  
ATOM   2962  N   GLY A 195       9.859   6.084 -16.254  1.00  1.14           N  
ATOM   2963  CA  GLY A 195      11.169   5.462 -16.119  1.00  1.14           C  
ATOM   2964  C   GLY A 195      11.101   3.955 -15.883  1.00  1.14           C  
ATOM   2965  O   GLY A 195      11.659   3.458 -14.911  1.00  1.14           O  
ATOM   2966  H   GLY A 195       9.364   5.992 -17.140  1.00  1.14           H  
ATOM   2967 1HA  GLY A 195      11.741   5.657 -17.028  1.00  1.14           H  
ATOM   2968 2HA  GLY A 195      11.712   5.934 -15.303  1.00  1.14           H  
ATOM   2969  N   CYS A 196      10.403   3.226 -16.753  1.00  1.00           N  
ATOM   2970  CA  CYS A 196      10.290   1.762 -16.579  1.00  1.00           C  
ATOM   2971  C   CYS A 196      11.668   1.084 -16.609  1.00  1.00           C  
ATOM   2972  O   CYS A 196      12.543   1.510 -17.363  1.00  1.00           O  
ATOM   2973  CB  CYS A 196       9.456   1.166 -17.700  1.00  1.00           C  
ATOM   2974  SG  CYS A 196       7.770   1.819 -17.760  1.00  1.00           S  
ATOM   2975  H   CYS A 196       9.938   3.704 -17.531  1.00  1.00           H  
ATOM   2976  HA  CYS A 196       9.814   1.554 -15.621  1.00  1.00           H  
ATOM   2977 1HB  CYS A 196       9.934   1.362 -18.661  1.00  1.00           H  
ATOM   2978 2HB  CYS A 196       9.401   0.076 -17.574  1.00  1.00           H  
ATOM   2979  N   ASP A 197      11.857   0.021 -15.805  1.00  0.88           N  
ATOM   2980  CA  ASP A 197      13.123  -0.732 -15.773  1.00  0.88           C  
ATOM   2981  C   ASP A 197      13.053  -1.961 -16.676  1.00  0.88           C  
ATOM   2982  O   ASP A 197      14.052  -2.348 -17.305  1.00  0.88           O  
ATOM   2983  CB  ASP A 197      13.420  -1.216 -14.356  1.00  0.88           C  
ATOM   2984  CG  ASP A 197      13.604  -0.098 -13.370  1.00  0.88           C  
ATOM   2985  OD1 ASP A 197      14.453   0.730 -13.578  1.00  0.88           O  
ATOM   2986  OD2 ASP A 197      12.866  -0.074 -12.403  1.00  0.88           O  
ATOM   2987  H   ASP A 197      11.088  -0.299 -15.220  1.00  0.88           H  
ATOM   2988  HA  ASP A 197      13.928  -0.083 -16.117  1.00  0.88           H  
ATOM   2989 1HB  ASP A 197      12.573  -1.809 -14.033  1.00  0.88           H  
ATOM   2990 2HB  ASP A 197      14.304  -1.856 -14.355  1.00  0.88           H  
ATOM   2991  N   LEU A 198      11.859  -2.560 -16.718  1.00  0.78           N  
ATOM   2992  CA  LEU A 198      11.574  -3.756 -17.501  1.00  0.78           C  
ATOM   2993  C   LEU A 198      10.366  -3.511 -18.390  1.00  0.78           C  
ATOM   2994  O   LEU A 198       9.265  -3.242 -17.902  1.00  0.78           O  
ATOM   2995  CB  LEU A 198      11.327  -4.957 -16.565  1.00  0.78           C  
ATOM   2996  CG  LEU A 198      10.860  -6.280 -17.198  1.00  0.78           C  
ATOM   2997  CD1 LEU A 198      11.899  -6.846 -18.142  1.00  0.78           C  
ATOM   2998  CD2 LEU A 198      10.577  -7.247 -16.078  1.00  0.78           C  
ATOM   2999  H   LEU A 198      11.103  -2.171 -16.153  1.00  0.78           H  
ATOM   3000  HA  LEU A 198      12.431  -3.976 -18.125  1.00  0.78           H  
ATOM   3001 1HB  LEU A 198      12.259  -5.168 -16.041  1.00  0.78           H  
ATOM   3002 2HB  LEU A 198      10.588  -4.667 -15.821  1.00  0.78           H  
ATOM   3003  HG  LEU A 198       9.945  -6.101 -17.770  1.00  0.78           H  
ATOM   3004 1HD1 LEU A 198      11.534  -7.768 -18.557  1.00  0.78           H  
ATOM   3005 2HD1 LEU A 198      12.092  -6.136 -18.947  1.00  0.78           H  
ATOM   3006 3HD1 LEU A 198      12.810  -7.039 -17.591  1.00  0.78           H  
ATOM   3007 1HD2 LEU A 198      10.217  -8.176 -16.493  1.00  0.78           H  
ATOM   3008 2HD2 LEU A 198      11.488  -7.426 -15.516  1.00  0.78           H  
ATOM   3009 3HD2 LEU A 198       9.826  -6.821 -15.422  1.00  0.78           H  
ATOM   3010  N   LEU A 199      10.576  -3.589 -19.691  1.00  0.71           N  
ATOM   3011  CA  LEU A 199       9.485  -3.353 -20.619  1.00  0.71           C  
ATOM   3012  C   LEU A 199       9.122  -4.580 -21.401  1.00  0.71           C  
ATOM   3013  O   LEU A 199       9.962  -5.130 -22.103  1.00  0.71           O  
ATOM   3014  CB  LEU A 199       9.816  -2.230 -21.593  1.00  0.71           C  
ATOM   3015  CG  LEU A 199       8.764  -2.040 -22.686  1.00  0.71           C  
ATOM   3016  CD1 LEU A 199       7.459  -1.649 -22.060  1.00  0.71           C  
ATOM   3017  CD2 LEU A 199       9.219  -0.982 -23.634  1.00  0.71           C  
ATOM   3018  H   LEU A 199      11.515  -3.812 -20.030  1.00  0.71           H  
ATOM   3019  HA  LEU A 199       8.604  -3.054 -20.050  1.00  0.71           H  
ATOM   3020 1HB  LEU A 199       9.899  -1.298 -21.038  1.00  0.71           H  
ATOM   3021 2HB  LEU A 199      10.771  -2.443 -22.066  1.00  0.71           H  
ATOM   3022  HG  LEU A 199       8.621  -2.978 -23.228  1.00  0.71           H  
ATOM   3023 1HD1 LEU A 199       6.731  -1.526 -22.841  1.00  0.71           H  
ATOM   3024 2HD1 LEU A 199       7.122  -2.414 -21.380  1.00  0.71           H  
ATOM   3025 3HD1 LEU A 199       7.591  -0.735 -21.516  1.00  0.71           H  
ATOM   3026 1HD2 LEU A 199       8.465  -0.846 -24.411  1.00  0.71           H  
ATOM   3027 2HD2 LEU A 199       9.346  -0.056 -23.085  1.00  0.71           H  
ATOM   3028 3HD2 LEU A 199      10.167  -1.279 -24.084  1.00  0.71           H  
ATOM   3029  N   VAL A 200       7.867  -4.971 -21.308  1.00  0.68           N  
ATOM   3030  CA  VAL A 200       7.359  -6.103 -22.035  1.00  0.68           C  
ATOM   3031  C   VAL A 200       6.526  -5.530 -23.185  1.00  0.68           C  
ATOM   3032  O   VAL A 200       5.672  -4.681 -22.952  1.00  0.68           O  
ATOM   3033  CB  VAL A 200       6.498  -6.955 -21.111  1.00  0.68           C  
ATOM   3034  CG1 VAL A 200       5.981  -8.149 -21.867  1.00  0.68           C  
ATOM   3035  CG2 VAL A 200       7.289  -7.334 -19.853  1.00  0.68           C  
ATOM   3036  H   VAL A 200       7.229  -4.469 -20.689  1.00  0.68           H  
ATOM   3037  HA  VAL A 200       8.181  -6.686 -22.419  1.00  0.68           H  
ATOM   3038  HB  VAL A 200       5.627  -6.373 -20.808  1.00  0.68           H  
ATOM   3039 1HG1 VAL A 200       5.343  -8.720 -21.214  1.00  0.68           H  
ATOM   3040 2HG1 VAL A 200       5.416  -7.816 -22.724  1.00  0.68           H  
ATOM   3041 3HG1 VAL A 200       6.818  -8.763 -22.205  1.00  0.68           H  
ATOM   3042 1HG2 VAL A 200       6.657  -7.922 -19.195  1.00  0.68           H  
ATOM   3043 2HG2 VAL A 200       8.149  -7.903 -20.132  1.00  0.68           H  
ATOM   3044 3HG2 VAL A 200       7.607  -6.427 -19.335  1.00  0.68           H  
ATOM   3045  N   ALA A 201       6.795  -5.905 -24.416  1.00  0.68           N  
ATOM   3046  CA  ALA A 201       6.054  -5.244 -25.487  1.00  0.68           C  
ATOM   3047  C   ALA A 201       6.001  -6.030 -26.766  1.00  0.68           C  
ATOM   3048  O   ALA A 201       6.793  -6.943 -26.981  1.00  0.68           O  
ATOM   3049  CB  ALA A 201       6.682  -3.896 -25.780  1.00  0.68           C  
ATOM   3050  H   ALA A 201       7.509  -6.614 -24.587  1.00  0.68           H  
ATOM   3051  HA  ALA A 201       5.031  -5.105 -25.143  1.00  0.68           H  
ATOM   3052 1HB  ALA A 201       6.100  -3.389 -26.555  1.00  0.68           H  
ATOM   3053 2HB  ALA A 201       6.694  -3.288 -24.884  1.00  0.68           H  
ATOM   3054 3HB  ALA A 201       7.701  -4.039 -26.129  1.00  0.68           H  
ATOM   3055  N   THR A 202       5.071  -5.672 -27.632  1.00  0.70           N  
ATOM   3056  CA  THR A 202       5.120  -6.309 -28.931  1.00  0.70           C  
ATOM   3057  C   THR A 202       6.061  -5.486 -29.831  1.00  0.70           C  
ATOM   3058  O   THR A 202       6.072  -4.256 -29.715  1.00  0.70           O  
ATOM   3059  CB  THR A 202       3.716  -6.421 -29.529  1.00  0.70           C  
ATOM   3060  OG1 THR A 202       3.195  -5.108 -29.715  1.00  0.70           O  
ATOM   3061  CG2 THR A 202       2.815  -7.176 -28.580  1.00  0.70           C  
ATOM   3062  H   THR A 202       4.384  -4.959 -27.370  1.00  0.70           H  
ATOM   3063  HA  THR A 202       5.511  -7.282 -28.782  1.00  0.70           H  
ATOM   3064  HB  THR A 202       3.756  -6.945 -30.486  1.00  0.70           H  
ATOM   3065  HG1 THR A 202       3.212  -4.663 -28.858  1.00  0.70           H  
ATOM   3066 1HG2 THR A 202       1.848  -7.238 -29.021  1.00  0.70           H  
ATOM   3067 2HG2 THR A 202       3.205  -8.175 -28.421  1.00  0.70           H  
ATOM   3068 3HG2 THR A 202       2.757  -6.652 -27.625  1.00  0.70           H  
ATOM   3069  N   PRO A 203       6.800  -6.100 -30.788  1.00  0.73           N  
ATOM   3070  CA  PRO A 203       7.704  -5.444 -31.737  1.00  0.73           C  
ATOM   3071  C   PRO A 203       7.133  -4.266 -32.516  1.00  0.73           C  
ATOM   3072  O   PRO A 203       7.831  -3.272 -32.735  1.00  0.73           O  
ATOM   3073  CB  PRO A 203       8.048  -6.604 -32.671  1.00  0.73           C  
ATOM   3074  CG  PRO A 203       7.976  -7.835 -31.813  1.00  0.73           C  
ATOM   3075  CD  PRO A 203       6.813  -7.588 -30.893  1.00  0.73           C  
ATOM   3076  HA  PRO A 203       8.607  -5.117 -31.222  1.00  0.73           H  
ATOM   3077 1HB  PRO A 203       7.339  -6.632 -33.516  1.00  0.73           H  
ATOM   3078 2HB  PRO A 203       9.048  -6.449 -33.108  1.00  0.73           H  
ATOM   3079 1HG  PRO A 203       7.836  -8.728 -32.446  1.00  0.73           H  
ATOM   3080 2HG  PRO A 203       8.924  -7.978 -31.274  1.00  0.73           H  
ATOM   3081 1HD  PRO A 203       5.872  -7.984 -31.305  1.00  0.73           H  
ATOM   3082 2HD  PRO A 203       7.089  -8.052 -29.941  1.00  0.73           H  
ATOM   3083  N   GLY A 204       5.852  -4.305 -32.861  1.00  0.76           N  
ATOM   3084  CA  GLY A 204       5.299  -3.192 -33.622  1.00  0.76           C  
ATOM   3085  C   GLY A 204       5.022  -1.974 -32.755  1.00  0.76           C  
ATOM   3086  O   GLY A 204       4.963  -0.839 -33.243  1.00  0.76           O  
ATOM   3087  H   GLY A 204       5.279  -5.109 -32.655  1.00  0.76           H  
ATOM   3088 1HA  GLY A 204       5.998  -2.918 -34.411  1.00  0.76           H  
ATOM   3089 2HA  GLY A 204       4.380  -3.515 -34.107  1.00  0.76           H  
ATOM   3090  N   ARG A 205       4.892  -2.189 -31.454  1.00  0.80           N  
ATOM   3091  CA  ARG A 205       4.546  -1.090 -30.589  1.00  0.80           C  
ATOM   3092  C   ARG A 205       5.819  -0.560 -29.973  1.00  0.80           C  
ATOM   3093  O   ARG A 205       5.938   0.638 -29.725  1.00  0.80           O  
ATOM   3094  CB  ARG A 205       3.561  -1.547 -29.544  1.00  0.80           C  
ATOM   3095  CG  ARG A 205       2.268  -2.097 -30.107  1.00  0.80           C  
ATOM   3096  CD  ARG A 205       1.331  -1.063 -30.598  1.00  0.80           C  
ATOM   3097  NE  ARG A 205       0.750  -0.291 -29.511  1.00  0.80           N  
ATOM   3098  CZ  ARG A 205      -0.278   0.561 -29.655  1.00  0.80           C  
ATOM   3099  NH1 ARG A 205      -0.829   0.736 -30.840  1.00  0.80           N  
ATOM   3100  NH2 ARG A 205      -0.751   1.205 -28.617  1.00  0.80           N  
ATOM   3101  H   ARG A 205       5.027  -3.115 -31.058  1.00  0.80           H  
ATOM   3102  HA  ARG A 205       4.081  -0.299 -31.176  1.00  0.80           H  
ATOM   3103 1HB  ARG A 205       4.016  -2.300 -28.894  1.00  0.80           H  
ATOM   3104 2HB  ARG A 205       3.290  -0.691 -28.948  1.00  0.80           H  
ATOM   3105 1HG  ARG A 205       2.499  -2.761 -30.938  1.00  0.80           H  
ATOM   3106 2HG  ARG A 205       1.768  -2.659 -29.343  1.00  0.80           H  
ATOM   3107 1HD  ARG A 205       1.861  -0.376 -31.260  1.00  0.80           H  
ATOM   3108 2HD  ARG A 205       0.522  -1.543 -31.145  1.00  0.80           H  
ATOM   3109  HE  ARG A 205       1.138  -0.402 -28.581  1.00  0.80           H  
ATOM   3110 1HH1 ARG A 205      -0.473   0.236 -31.642  1.00  0.80           H  
ATOM   3111 2HH1 ARG A 205      -1.611   1.367 -30.940  1.00  0.80           H  
ATOM   3112 1HH2 ARG A 205      -0.331   1.088 -27.684  1.00  0.80           H  
ATOM   3113 2HH2 ARG A 205      -1.543   1.813 -28.728  1.00  0.80           H  
ATOM   3114  N   LEU A 206       6.815  -1.432 -29.789  1.00  0.84           N  
ATOM   3115  CA  LEU A 206       8.087  -0.936 -29.295  1.00  0.84           C  
ATOM   3116  C   LEU A 206       8.695  -0.082 -30.384  1.00  0.84           C  
ATOM   3117  O   LEU A 206       9.210   1.000 -30.112  1.00  0.84           O  
ATOM   3118  CB  LEU A 206       9.066  -2.027 -28.886  1.00  0.84           C  
ATOM   3119  CG  LEU A 206      10.427  -1.467 -28.373  1.00  0.84           C  
ATOM   3120  CD1 LEU A 206      10.177  -0.569 -27.221  1.00  0.84           C  
ATOM   3121  CD2 LEU A 206      11.325  -2.587 -27.935  1.00  0.84           C  
ATOM   3122  H   LEU A 206       6.676  -2.425 -29.972  1.00  0.84           H  
ATOM   3123  HA  LEU A 206       7.904  -0.310 -28.424  1.00  0.84           H  
ATOM   3124 1HB  LEU A 206       8.620  -2.602 -28.084  1.00  0.84           H  
ATOM   3125 2HB  LEU A 206       9.252  -2.681 -29.742  1.00  0.84           H  
ATOM   3126  HG  LEU A 206      10.901  -0.891 -29.158  1.00  0.84           H  
ATOM   3127 1HD1 LEU A 206      11.112  -0.169 -26.859  1.00  0.84           H  
ATOM   3128 2HD1 LEU A 206       9.532   0.246 -27.536  1.00  0.84           H  
ATOM   3129 3HD1 LEU A 206       9.696  -1.138 -26.443  1.00  0.84           H  
ATOM   3130 1HD2 LEU A 206      12.269  -2.184 -27.571  1.00  0.84           H  
ATOM   3131 2HD2 LEU A 206      10.833  -3.121 -27.138  1.00  0.84           H  
ATOM   3132 3HD2 LEU A 206      11.516  -3.258 -28.768  1.00  0.84           H  
ATOM   3133  N   ASN A 207       8.647  -0.564 -31.632  1.00  0.89           N  
ATOM   3134  CA  ASN A 207       9.185   0.216 -32.725  1.00  0.89           C  
ATOM   3135  C   ASN A 207       8.512   1.589 -32.759  1.00  0.89           C  
ATOM   3136  O   ASN A 207       9.197   2.603 -32.821  1.00  0.89           O  
ATOM   3137  CB  ASN A 207       9.020  -0.498 -34.048  1.00  0.89           C  
ATOM   3138  CG  ASN A 207       9.735   0.229 -35.145  1.00  0.89           C  
ATOM   3139  OD1 ASN A 207      10.974   0.279 -35.151  1.00  0.89           O  
ATOM   3140  ND2 ASN A 207       8.993   0.817 -36.043  1.00  0.89           N  
ATOM   3141  H   ASN A 207       8.239  -1.477 -31.838  1.00  0.89           H  
ATOM   3142  HA  ASN A 207      10.249   0.380 -32.550  1.00  0.89           H  
ATOM   3143 1HB  ASN A 207       9.416  -1.513 -33.970  1.00  0.89           H  
ATOM   3144 2HB  ASN A 207       7.958  -0.578 -34.294  1.00  0.89           H  
ATOM   3145 1HD2 ASN A 207       9.419   1.385 -36.774  1.00  0.89           H  
ATOM   3146 2HD2 ASN A 207       7.998   0.763 -35.980  1.00  0.89           H  
ATOM   3147  N   ASP A 208       7.172   1.638 -32.659  1.00  0.95           N  
ATOM   3148  CA  ASP A 208       6.467   2.923 -32.663  1.00  0.95           C  
ATOM   3149  C   ASP A 208       6.914   3.812 -31.490  1.00  0.95           C  
ATOM   3150  O   ASP A 208       7.229   4.993 -31.668  1.00  0.95           O  
ATOM   3151  CB  ASP A 208       4.950   2.680 -32.586  1.00  0.95           C  
ATOM   3152  CG  ASP A 208       4.095   3.940 -32.735  1.00  0.95           C  
ATOM   3153  OD1 ASP A 208       4.104   4.520 -33.793  1.00  0.95           O  
ATOM   3154  OD2 ASP A 208       3.429   4.317 -31.790  1.00  0.95           O  
ATOM   3155  H   ASP A 208       6.617   0.780 -32.622  1.00  0.95           H  
ATOM   3156  HA  ASP A 208       6.698   3.439 -33.596  1.00  0.95           H  
ATOM   3157 1HB  ASP A 208       4.661   1.963 -33.359  1.00  0.95           H  
ATOM   3158 2HB  ASP A 208       4.715   2.218 -31.626  1.00  0.95           H  
ATOM   3159  N   LEU A 209       6.948   3.245 -30.285  1.00  1.02           N  
ATOM   3160  CA  LEU A 209       7.339   3.969 -29.077  1.00  1.02           C  
ATOM   3161  C   LEU A 209       8.731   4.602 -29.290  1.00  1.02           C  
ATOM   3162  O   LEU A 209       8.978   5.766 -28.932  1.00  1.02           O  
ATOM   3163  CB  LEU A 209       7.350   2.964 -27.907  1.00  1.02           C  
ATOM   3164  CG  LEU A 209       7.624   3.456 -26.493  1.00  1.02           C  
ATOM   3165  CD1 LEU A 209       6.545   4.360 -26.071  1.00  1.02           C  
ATOM   3166  CD2 LEU A 209       7.726   2.255 -25.551  1.00  1.02           C  
ATOM   3167  H   LEU A 209       6.678   2.268 -30.188  1.00  1.02           H  
ATOM   3168  HA  LEU A 209       6.613   4.755 -28.884  1.00  1.02           H  
ATOM   3169 1HB  LEU A 209       6.388   2.455 -27.893  1.00  1.02           H  
ATOM   3170 2HB  LEU A 209       8.108   2.219 -28.127  1.00  1.02           H  
ATOM   3171  HG  LEU A 209       8.527   4.020 -26.485  1.00  1.02           H  
ATOM   3172 1HD1 LEU A 209       6.744   4.732 -25.069  1.00  1.02           H  
ATOM   3173 2HD1 LEU A 209       6.488   5.185 -26.762  1.00  1.02           H  
ATOM   3174 3HD1 LEU A 209       5.599   3.816 -26.076  1.00  1.02           H  
ATOM   3175 1HD2 LEU A 209       7.927   2.598 -24.548  1.00  1.02           H  
ATOM   3176 2HD2 LEU A 209       6.793   1.704 -25.570  1.00  1.02           H  
ATOM   3177 3HD2 LEU A 209       8.527   1.608 -25.871  1.00  1.02           H  
ATOM   3178  N   LEU A 210       9.633   3.813 -29.892  1.00  1.08           N  
ATOM   3179  CA  LEU A 210      11.005   4.209 -30.194  1.00  1.08           C  
ATOM   3180  C   LEU A 210      11.034   5.337 -31.236  1.00  1.08           C  
ATOM   3181  O   LEU A 210      11.650   6.379 -31.007  1.00  1.08           O  
ATOM   3182  CB  LEU A 210      11.790   2.967 -30.671  1.00  1.08           C  
ATOM   3183  CG  LEU A 210      13.306   3.090 -30.861  1.00  1.08           C  
ATOM   3184  CD1 LEU A 210      13.607   3.820 -32.168  1.00  1.08           C  
ATOM   3185  CD2 LEU A 210      13.917   3.796 -29.682  1.00  1.08           C  
ATOM   3186  H   LEU A 210       9.353   2.864 -30.143  1.00  1.08           H  
ATOM   3187  HA  LEU A 210      11.475   4.584 -29.291  1.00  1.08           H  
ATOM   3188 1HB  LEU A 210      11.615   2.160 -29.958  1.00  1.08           H  
ATOM   3189 2HB  LEU A 210      11.381   2.654 -31.626  1.00  1.08           H  
ATOM   3190  HG  LEU A 210      13.723   2.104 -30.912  1.00  1.08           H  
ATOM   3191 1HD1 LEU A 210      14.687   3.884 -32.311  1.00  1.08           H  
ATOM   3192 2HD1 LEU A 210      13.161   3.272 -33.001  1.00  1.08           H  
ATOM   3193 3HD1 LEU A 210      13.187   4.823 -32.129  1.00  1.08           H  
ATOM   3194 1HD2 LEU A 210      15.002   3.862 -29.803  1.00  1.08           H  
ATOM   3195 2HD2 LEU A 210      13.500   4.800 -29.609  1.00  1.08           H  
ATOM   3196 3HD2 LEU A 210      13.695   3.246 -28.776  1.00  1.08           H  
ATOM   3197  N   GLU A 211      10.331   5.164 -32.363  1.00  1.12           N  
ATOM   3198  CA  GLU A 211      10.330   6.172 -33.431  1.00  1.12           C  
ATOM   3199  C   GLU A 211       9.771   7.514 -32.947  1.00  1.12           C  
ATOM   3200  O   GLU A 211      10.244   8.573 -33.360  1.00  1.12           O  
ATOM   3201  CB  GLU A 211       9.546   5.691 -34.664  1.00  1.12           C  
ATOM   3202  CG  GLU A 211      10.233   4.552 -35.463  1.00  1.12           C  
ATOM   3203  CD  GLU A 211       9.442   4.095 -36.697  1.00  1.12           C  
ATOM   3204  OE1 GLU A 211       8.376   4.613 -36.928  1.00  1.12           O  
ATOM   3205  OE2 GLU A 211       9.907   3.208 -37.392  1.00  1.12           O  
ATOM   3206  H   GLU A 211       9.814   4.297 -32.495  1.00  1.12           H  
ATOM   3207  HA  GLU A 211      11.361   6.334 -33.738  1.00  1.12           H  
ATOM   3208 1HB  GLU A 211       8.568   5.322 -34.341  1.00  1.12           H  
ATOM   3209 2HB  GLU A 211       9.376   6.528 -35.339  1.00  1.12           H  
ATOM   3210 1HG  GLU A 211      11.213   4.897 -35.785  1.00  1.12           H  
ATOM   3211 2HG  GLU A 211      10.384   3.700 -34.802  1.00  1.12           H  
ATOM   3212  N   ARG A 212       8.792   7.470 -32.039  1.00  1.14           N  
ATOM   3213  CA  ARG A 212       8.196   8.673 -31.452  1.00  1.14           C  
ATOM   3214  C   ARG A 212       9.164   9.442 -30.545  1.00  1.14           C  
ATOM   3215  O   ARG A 212       8.893  10.602 -30.204  1.00  1.14           O  
ATOM   3216  CB  ARG A 212       6.955   8.333 -30.632  1.00  1.14           C  
ATOM   3217  CG  ARG A 212       5.710   7.907 -31.415  1.00  1.14           C  
ATOM   3218  CD  ARG A 212       4.591   7.516 -30.489  1.00  1.14           C  
ATOM   3219  NE  ARG A 212       3.408   7.079 -31.224  1.00  1.14           N  
ATOM   3220  CZ  ARG A 212       2.422   7.886 -31.660  1.00  1.14           C  
ATOM   3221  NH1 ARG A 212       2.454   9.181 -31.404  1.00  1.14           N  
ATOM   3222  NH2 ARG A 212       1.420   7.375 -32.352  1.00  1.14           N  
ATOM   3223  H   ARG A 212       8.420   6.559 -31.762  1.00  1.14           H  
ATOM   3224  HA  ARG A 212       7.897   9.329 -32.268  1.00  1.14           H  
ATOM   3225 1HB  ARG A 212       7.196   7.515 -29.950  1.00  1.14           H  
ATOM   3226 2HB  ARG A 212       6.681   9.192 -30.024  1.00  1.14           H  
ATOM   3227 1HG  ARG A 212       5.368   8.735 -32.032  1.00  1.14           H  
ATOM   3228 2HG  ARG A 212       5.939   7.056 -32.054  1.00  1.14           H  
ATOM   3229 1HD  ARG A 212       4.924   6.683 -29.866  1.00  1.14           H  
ATOM   3230 2HD  ARG A 212       4.315   8.357 -29.857  1.00  1.14           H  
ATOM   3231  HE  ARG A 212       3.339   6.074 -31.463  1.00  1.14           H  
ATOM   3232 1HH1 ARG A 212       3.222   9.571 -30.877  1.00  1.14           H  
ATOM   3233 2HH1 ARG A 212       1.713   9.781 -31.736  1.00  1.14           H  
ATOM   3234 1HH2 ARG A 212       1.406   6.376 -32.559  1.00  1.14           H  
ATOM   3235 2HH2 ARG A 212       0.681   7.969 -32.684  1.00  1.14           H  
ATOM   3236  N   GLY A 213      10.256   8.786 -30.120  1.00  1.13           N  
ATOM   3237  CA  GLY A 213      11.230   9.369 -29.214  1.00  1.13           C  
ATOM   3238  C   GLY A 213      10.817   9.266 -27.750  1.00  1.13           C  
ATOM   3239  O   GLY A 213      11.283  10.040 -26.929  1.00  1.13           O  
ATOM   3240  H   GLY A 213      10.455   7.849 -30.464  1.00  1.13           H  
ATOM   3241 1HA  GLY A 213      12.182   8.857 -29.355  1.00  1.13           H  
ATOM   3242 2HA  GLY A 213      11.391  10.412 -29.478  1.00  1.13           H  
ATOM   3243  N   LYS A 214       9.916   8.344 -27.420  1.00  1.09           N  
ATOM   3244  CA  LYS A 214       9.441   8.186 -26.044  1.00  1.09           C  
ATOM   3245  C   LYS A 214      10.284   7.221 -25.214  1.00  1.09           C  
ATOM   3246  O   LYS A 214      10.195   7.183 -23.982  1.00  1.09           O  
ATOM   3247  CB  LYS A 214       7.991   7.769 -26.112  1.00  1.09           C  
ATOM   3248  CG  LYS A 214       7.100   8.874 -26.704  1.00  1.09           C  
ATOM   3249  CD  LYS A 214       6.898   9.981 -25.645  1.00  1.09           C  
ATOM   3250  CE  LYS A 214       5.963  11.096 -26.100  1.00  1.09           C  
ATOM   3251  NZ  LYS A 214       5.625  12.033 -24.955  1.00  1.09           N  
ATOM   3252  H   LYS A 214       9.562   7.696 -28.127  1.00  1.09           H  
ATOM   3253  HA  LYS A 214       9.490   9.160 -25.555  1.00  1.09           H  
ATOM   3254 1HB  LYS A 214       7.914   6.903 -26.754  1.00  1.09           H  
ATOM   3255 2HB  LYS A 214       7.626   7.497 -25.120  1.00  1.09           H  
ATOM   3256 1HG  LYS A 214       7.616   9.311 -27.561  1.00  1.09           H  
ATOM   3257 2HG  LYS A 214       6.153   8.485 -27.052  1.00  1.09           H  
ATOM   3258 1HD  LYS A 214       6.493   9.546 -24.724  1.00  1.09           H  
ATOM   3259 2HD  LYS A 214       7.866  10.422 -25.406  1.00  1.09           H  
ATOM   3260 1HE  LYS A 214       6.454  11.665 -26.886  1.00  1.09           H  
ATOM   3261 2HE  LYS A 214       5.055  10.673 -26.497  1.00  1.09           H  
ATOM   3262 1HZ  LYS A 214       5.015  12.765 -25.270  1.00  1.09           H  
ATOM   3263 2HZ  LYS A 214       5.155  11.505 -24.199  1.00  1.09           H  
ATOM   3264 3HZ  LYS A 214       6.456  12.442 -24.563  1.00  1.09           H  
ATOM   3265  N   ILE A 215      11.092   6.438 -25.898  1.00  1.03           N  
ATOM   3266  CA  ILE A 215      11.926   5.457 -25.246  1.00  1.03           C  
ATOM   3267  C   ILE A 215      13.235   5.364 -25.993  1.00  1.03           C  
ATOM   3268  O   ILE A 215      13.272   5.473 -27.214  1.00  1.03           O  
ATOM   3269  CB  ILE A 215      11.228   4.081 -25.220  1.00  1.03           C  
ATOM   3270  CG1 ILE A 215      11.934   3.110 -24.343  1.00  1.03           C  
ATOM   3271  CG2 ILE A 215      11.206   3.521 -26.605  1.00  1.03           C  
ATOM   3272  CD1 ILE A 215      11.076   1.950 -24.040  1.00  1.03           C  
ATOM   3273  H   ILE A 215      11.121   6.527 -26.903  1.00  1.03           H  
ATOM   3274  HA  ILE A 215      12.137   5.773 -24.228  1.00  1.03           H  
ATOM   3275  HB  ILE A 215      10.216   4.199 -24.842  1.00  1.03           H  
ATOM   3276 1HG1 ILE A 215      12.840   2.758 -24.835  1.00  1.03           H  
ATOM   3277 2HG1 ILE A 215      12.216   3.593 -23.420  1.00  1.03           H  
ATOM   3278 1HG2 ILE A 215      10.705   2.557 -26.615  1.00  1.03           H  
ATOM   3279 2HG2 ILE A 215      10.681   4.208 -27.235  1.00  1.03           H  
ATOM   3280 3HG2 ILE A 215      12.223   3.399 -26.958  1.00  1.03           H  
ATOM   3281 1HD1 ILE A 215      11.594   1.275 -23.414  1.00  1.03           H  
ATOM   3282 2HD1 ILE A 215      10.176   2.295 -23.534  1.00  1.03           H  
ATOM   3283 3HD1 ILE A 215      10.807   1.452 -24.964  1.00  1.03           H  
ATOM   3284  N   SER A 216      14.292   5.145 -25.252  1.00  0.96           N  
ATOM   3285  CA  SER A 216      15.620   4.892 -25.781  1.00  0.96           C  
ATOM   3286  C   SER A 216      16.035   3.531 -25.346  1.00  0.96           C  
ATOM   3287  O   SER A 216      15.751   3.123 -24.226  1.00  0.96           O  
ATOM   3288  CB  SER A 216      16.612   5.866 -25.258  1.00  0.96           C  
ATOM   3289  OG  SER A 216      17.928   5.462 -25.583  1.00  0.96           O  
ATOM   3290  H   SER A 216      14.167   5.124 -24.242  1.00  0.96           H  
ATOM   3291  HA  SER A 216      15.601   4.924 -26.873  1.00  0.96           H  
ATOM   3292 1HB  SER A 216      16.420   6.846 -25.669  1.00  0.96           H  
ATOM   3293 2HB  SER A 216      16.472   5.923 -24.201  1.00  0.96           H  
ATOM   3294  HG  SER A 216      18.009   5.524 -26.561  1.00  0.96           H  
ATOM   3295  N   LEU A 217      16.707   2.805 -26.200  1.00  0.90           N  
ATOM   3296  CA  LEU A 217      17.071   1.472 -25.794  1.00  0.90           C  
ATOM   3297  C   LEU A 217      18.561   1.395 -25.444  1.00  0.90           C  
ATOM   3298  O   LEU A 217      19.125   0.309 -25.260  1.00  0.90           O  
ATOM   3299  CB  LEU A 217      16.623   0.526 -26.889  1.00  0.90           C  
ATOM   3300  CG  LEU A 217      15.097   0.564 -27.187  1.00  0.90           C  
ATOM   3301  CD1 LEU A 217      14.792  -0.362 -28.341  1.00  0.90           C  
ATOM   3302  CD2 LEU A 217      14.314   0.165 -25.943  1.00  0.90           C  
ATOM   3303  H   LEU A 217      16.979   3.171 -27.129  1.00  0.90           H  
ATOM   3304  HA  LEU A 217      16.510   1.212 -24.901  1.00  0.90           H  
ATOM   3305 1HB  LEU A 217      17.162   0.769 -27.809  1.00  0.90           H  
ATOM   3306 2HB  LEU A 217      16.845  -0.479 -26.572  1.00  0.90           H  
ATOM   3307  HG  LEU A 217      14.814   1.571 -27.480  1.00  0.90           H  
ATOM   3308 1HD1 LEU A 217      13.726  -0.324 -28.566  1.00  0.90           H  
ATOM   3309 2HD1 LEU A 217      15.357  -0.053 -29.219  1.00  0.90           H  
ATOM   3310 3HD1 LEU A 217      15.074  -1.377 -28.066  1.00  0.90           H  
ATOM   3311 1HD2 LEU A 217      13.253   0.201 -26.151  1.00  0.90           H  
ATOM   3312 2HD2 LEU A 217      14.593  -0.838 -25.659  1.00  0.90           H  
ATOM   3313 3HD2 LEU A 217      14.542   0.850 -25.124  1.00  0.90           H  
ATOM   3314  N   ALA A 218      19.176   2.572 -25.260  1.00  0.84           N  
ATOM   3315  CA  ALA A 218      20.606   2.708 -24.970  1.00  0.84           C  
ATOM   3316  C   ALA A 218      21.066   1.959 -23.736  1.00  0.84           C  
ATOM   3317  O   ALA A 218      22.189   1.451 -23.704  1.00  0.84           O  
ATOM   3318  CB  ALA A 218      20.941   4.177 -24.790  1.00  0.84           C  
ATOM   3319  H   ALA A 218      18.644   3.437 -25.397  1.00  0.84           H  
ATOM   3320  HA  ALA A 218      21.162   2.315 -25.814  1.00  0.84           H  
ATOM   3321 1HB  ALA A 218      22.008   4.289 -24.616  1.00  0.84           H  
ATOM   3322 2HB  ALA A 218      20.656   4.719 -25.698  1.00  0.84           H  
ATOM   3323 3HB  ALA A 218      20.392   4.570 -23.942  1.00  0.84           H  
ATOM   3324  N   ASN A 219      20.219   1.862 -22.721  1.00  0.79           N  
ATOM   3325  CA  ASN A 219      20.633   1.213 -21.489  1.00  0.79           C  
ATOM   3326  C   ASN A 219      20.076  -0.183 -21.336  1.00  0.79           C  
ATOM   3327  O   ASN A 219      20.128  -0.754 -20.244  1.00  0.79           O  
ATOM   3328  CB  ASN A 219      20.227   2.033 -20.295  1.00  0.79           C  
ATOM   3329  CG  ASN A 219      20.967   3.323 -20.191  1.00  0.79           C  
ATOM   3330  OD1 ASN A 219      20.367   4.385 -20.283  1.00  0.79           O  
ATOM   3331  ND2 ASN A 219      22.255   3.251 -19.994  1.00  0.79           N  
ATOM   3332  H   ASN A 219      19.292   2.258 -22.798  1.00  0.79           H  
ATOM   3333  HA  ASN A 219      21.720   1.123 -21.493  1.00  0.79           H  
ATOM   3334 1HB  ASN A 219      19.157   2.228 -20.348  1.00  0.79           H  
ATOM   3335 2HB  ASN A 219      20.400   1.452 -19.397  1.00  0.79           H  
ATOM   3336 1HD2 ASN A 219      22.806   4.082 -19.907  1.00  0.79           H  
ATOM   3337 2HD2 ASN A 219      22.696   2.358 -19.917  1.00  0.79           H  
ATOM   3338  N   VAL A 220      19.603  -0.776 -22.425  1.00  0.74           N  
ATOM   3339  CA  VAL A 220      19.118  -2.129 -22.287  1.00  0.74           C  
ATOM   3340  C   VAL A 220      20.304  -3.063 -22.214  1.00  0.74           C  
ATOM   3341  O   VAL A 220      21.174  -3.052 -23.082  1.00  0.74           O  
ATOM   3342  CB  VAL A 220      18.208  -2.505 -23.456  1.00  0.74           C  
ATOM   3343  CG1 VAL A 220      17.784  -3.973 -23.359  1.00  0.74           C  
ATOM   3344  CG2 VAL A 220      16.998  -1.633 -23.412  1.00  0.74           C  
ATOM   3345  H   VAL A 220      19.564  -0.303 -23.329  1.00  0.74           H  
ATOM   3346  HA  VAL A 220      18.545  -2.205 -21.368  1.00  0.74           H  
ATOM   3347  HB  VAL A 220      18.741  -2.350 -24.385  1.00  0.74           H  
ATOM   3348 1HG1 VAL A 220      17.127  -4.233 -24.187  1.00  0.74           H  
ATOM   3349 2HG1 VAL A 220      18.665  -4.609 -23.389  1.00  0.74           H  
ATOM   3350 3HG1 VAL A 220      17.257  -4.126 -22.426  1.00  0.74           H  
ATOM   3351 1HG2 VAL A 220      16.344  -1.872 -24.243  1.00  0.74           H  
ATOM   3352 2HG2 VAL A 220      16.482  -1.805 -22.471  1.00  0.74           H  
ATOM   3353 3HG2 VAL A 220      17.299  -0.594 -23.473  1.00  0.74           H  
ATOM   3354  N   LYS A 221      20.341  -3.875 -21.173  1.00  0.71           N  
ATOM   3355  CA  LYS A 221      21.410  -4.825 -20.964  1.00  0.71           C  
ATOM   3356  C   LYS A 221      20.937  -6.198 -21.383  1.00  0.71           C  
ATOM   3357  O   LYS A 221      21.744  -7.035 -21.803  1.00  0.71           O  
ATOM   3358  CB  LYS A 221      21.847  -4.808 -19.510  1.00  0.71           C  
ATOM   3359  CG  LYS A 221      22.362  -3.441 -19.048  1.00  0.71           C  
ATOM   3360  CD  LYS A 221      23.587  -2.995 -19.863  1.00  0.71           C  
ATOM   3361  CE  LYS A 221      24.146  -1.666 -19.355  1.00  0.71           C  
ATOM   3362  NZ  LYS A 221      25.332  -1.209 -20.158  1.00  0.71           N  
ATOM   3363  H   LYS A 221      19.598  -3.823 -20.489  1.00  0.71           H  
ATOM   3364  HA  LYS A 221      22.259  -4.551 -21.590  1.00  0.71           H  
ATOM   3365 1HB  LYS A 221      20.998  -5.067 -18.880  1.00  0.71           H  
ATOM   3366 2HB  LYS A 221      22.622  -5.554 -19.347  1.00  0.71           H  
ATOM   3367 1HG  LYS A 221      21.567  -2.701 -19.168  1.00  0.71           H  
ATOM   3368 2HG  LYS A 221      22.630  -3.491 -17.995  1.00  0.71           H  
ATOM   3369 1HD  LYS A 221      24.365  -3.757 -19.807  1.00  0.71           H  
ATOM   3370 2HD  LYS A 221      23.298  -2.872 -20.912  1.00  0.71           H  
ATOM   3371 1HE  LYS A 221      23.362  -0.906 -19.418  1.00  0.71           H  
ATOM   3372 2HE  LYS A 221      24.446  -1.780 -18.314  1.00  0.71           H  
ATOM   3373 1HZ  LYS A 221      25.666  -0.328 -19.792  1.00  0.71           H  
ATOM   3374 2HZ  LYS A 221      26.070  -1.897 -20.106  1.00  0.71           H  
ATOM   3375 3HZ  LYS A 221      25.054  -1.088 -21.132  1.00  0.71           H  
ATOM   3376  N   TYR A 222      19.624  -6.412 -21.280  1.00  0.68           N  
ATOM   3377  CA  TYR A 222      19.054  -7.693 -21.650  1.00  0.68           C  
ATOM   3378  C   TYR A 222      17.895  -7.535 -22.624  1.00  0.68           C  
ATOM   3379  O   TYR A 222      16.972  -6.750 -22.393  1.00  0.68           O  
ATOM   3380  CB  TYR A 222      18.523  -8.418 -20.427  1.00  0.68           C  
ATOM   3381  CG  TYR A 222      19.504  -8.731 -19.375  1.00  0.68           C  
ATOM   3382  CD1 TYR A 222      19.782  -7.805 -18.391  1.00  0.68           C  
ATOM   3383  CD2 TYR A 222      20.120  -9.958 -19.375  1.00  0.68           C  
ATOM   3384  CE1 TYR A 222      20.694  -8.118 -17.407  1.00  0.68           C  
ATOM   3385  CE2 TYR A 222      21.030 -10.273 -18.406  1.00  0.68           C  
ATOM   3386  CZ  TYR A 222      21.320  -9.362 -17.426  1.00  0.68           C  
ATOM   3387  OH  TYR A 222      22.236  -9.680 -16.470  1.00  0.68           O  
ATOM   3388  H   TYR A 222      19.031  -5.675 -20.899  1.00  0.68           H  
ATOM   3389  HA  TYR A 222      19.820  -8.299 -22.133  1.00  0.68           H  
ATOM   3390 1HB  TYR A 222      17.716  -7.842 -19.981  1.00  0.68           H  
ATOM   3391 2HB  TYR A 222      18.119  -9.338 -20.753  1.00  0.68           H  
ATOM   3392  HD1 TYR A 222      19.281  -6.834 -18.392  1.00  0.68           H  
ATOM   3393  HD2 TYR A 222      19.879 -10.679 -20.151  1.00  0.68           H  
ATOM   3394  HE1 TYR A 222      20.925  -7.396 -16.624  1.00  0.68           H  
ATOM   3395  HE2 TYR A 222      21.522 -11.247 -18.412  1.00  0.68           H  
ATOM   3396  HH  TYR A 222      22.232  -9.009 -15.778  1.00  0.68           H  
ATOM   3397  N   LEU A 223      17.916  -8.333 -23.675  1.00  0.67           N  
ATOM   3398  CA  LEU A 223      16.832  -8.337 -24.649  1.00  0.67           C  
ATOM   3399  C   LEU A 223      16.395  -9.748 -24.918  1.00  0.67           C  
ATOM   3400  O   LEU A 223      17.225 -10.591 -25.267  1.00  0.67           O  
ATOM   3401  CB  LEU A 223      17.256  -7.708 -25.988  1.00  0.67           C  
ATOM   3402  CG  LEU A 223      16.176  -7.743 -27.133  1.00  0.67           C  
ATOM   3403  CD1 LEU A 223      14.975  -6.880 -26.754  1.00  0.67           C  
ATOM   3404  CD2 LEU A 223      16.789  -7.262 -28.422  1.00  0.67           C  
ATOM   3405  H   LEU A 223      18.727  -8.946 -23.805  1.00  0.67           H  
ATOM   3406  HA  LEU A 223      15.987  -7.784 -24.245  1.00  0.67           H  
ATOM   3407 1HB  LEU A 223      17.519  -6.673 -25.805  1.00  0.67           H  
ATOM   3408 2HB  LEU A 223      18.143  -8.232 -26.350  1.00  0.67           H  
ATOM   3409  HG  LEU A 223      15.822  -8.770 -27.263  1.00  0.67           H  
ATOM   3410 1HD1 LEU A 223      14.231  -6.924 -27.547  1.00  0.67           H  
ATOM   3411 2HD1 LEU A 223      14.539  -7.253 -25.832  1.00  0.67           H  
ATOM   3412 3HD1 LEU A 223      15.295  -5.850 -26.615  1.00  0.67           H  
ATOM   3413 1HD2 LEU A 223      16.036  -7.304 -29.211  1.00  0.67           H  
ATOM   3414 2HD2 LEU A 223      17.139  -6.242 -28.317  1.00  0.67           H  
ATOM   3415 3HD2 LEU A 223      17.627  -7.909 -28.678  1.00  0.67           H  
ATOM   3416  N   VAL A 224      15.113 -10.002 -24.754  1.00  0.66           N  
ATOM   3417  CA  VAL A 224      14.620 -11.327 -25.041  1.00  0.66           C  
ATOM   3418  C   VAL A 224      13.501 -11.307 -26.047  1.00  0.66           C  
ATOM   3419  O   VAL A 224      12.621 -10.448 -26.011  1.00  0.66           O  
ATOM   3420  CB  VAL A 224      14.147 -12.030 -23.774  1.00  0.66           C  
ATOM   3421  CG1 VAL A 224      13.195 -11.329 -23.214  1.00  0.66           C  
ATOM   3422  CG2 VAL A 224      13.592 -13.399 -24.087  1.00  0.66           C  
ATOM   3423  H   VAL A 224      14.490  -9.263 -24.420  1.00  0.66           H  
ATOM   3424  HA  VAL A 224      15.438 -11.894 -25.444  1.00  0.66           H  
ATOM   3425  HB  VAL A 224      14.962 -12.123 -23.116  1.00  0.66           H  
ATOM   3426 1HG1 VAL A 224      12.859 -11.847 -22.327  1.00  0.66           H  
ATOM   3427 2HG1 VAL A 224      13.574 -10.338 -22.968  1.00  0.66           H  
ATOM   3428 3HG1 VAL A 224      12.409 -11.274 -23.939  1.00  0.66           H  
ATOM   3429 1HG2 VAL A 224      13.270 -13.876 -23.163  1.00  0.66           H  
ATOM   3430 2HG2 VAL A 224      12.733 -13.320 -24.744  1.00  0.66           H  
ATOM   3431 3HG2 VAL A 224      14.342 -13.998 -24.558  1.00  0.66           H  
ATOM   3432  N   LEU A 225      13.560 -12.249 -26.961  1.00  0.67           N  
ATOM   3433  CA  LEU A 225      12.541 -12.401 -27.971  1.00  0.67           C  
ATOM   3434  C   LEU A 225      11.743 -13.688 -27.716  1.00  0.67           C  
ATOM   3435  O   LEU A 225      12.192 -14.790 -28.063  1.00  0.67           O  
ATOM   3436  CB  LEU A 225      13.234 -12.434 -29.325  1.00  0.67           C  
ATOM   3437  CG  LEU A 225      14.154 -11.217 -29.667  1.00  0.67           C  
ATOM   3438  CD1 LEU A 225      14.854 -11.504 -30.950  1.00  0.67           C  
ATOM   3439  CD2 LEU A 225      13.340  -9.949 -29.768  1.00  0.67           C  
ATOM   3440  H   LEU A 225      14.345 -12.897 -26.924  1.00  0.67           H  
ATOM   3441  HA  LEU A 225      11.859 -11.555 -27.922  1.00  0.67           H  
ATOM   3442 1HB  LEU A 225      13.843 -13.332 -29.377  1.00  0.67           H  
ATOM   3443 2HB  LEU A 225      12.467 -12.497 -30.098  1.00  0.67           H  
ATOM   3444  HG  LEU A 225      14.913 -11.095 -28.889  1.00  0.67           H  
ATOM   3445 1HD1 LEU A 225      15.520 -10.678 -31.208  1.00  0.67           H  
ATOM   3446 2HD1 LEU A 225      15.426 -12.403 -30.809  1.00  0.67           H  
ATOM   3447 3HD1 LEU A 225      14.122 -11.648 -31.741  1.00  0.67           H  
ATOM   3448 1HD2 LEU A 225      13.994  -9.109 -30.011  1.00  0.67           H  
ATOM   3449 2HD2 LEU A 225      12.580 -10.059 -30.546  1.00  0.67           H  
ATOM   3450 3HD2 LEU A 225      12.872  -9.771 -28.816  1.00  0.67           H  
ATOM   3451  N   ASP A 226      10.592 -13.564 -27.051  1.00  0.68           N  
ATOM   3452  CA  ASP A 226       9.809 -14.748 -26.711  1.00  0.68           C  
ATOM   3453  C   ASP A 226       9.053 -15.247 -27.944  1.00  0.68           C  
ATOM   3454  O   ASP A 226       8.580 -14.454 -28.752  1.00  0.68           O  
ATOM   3455  CB  ASP A 226       8.868 -14.481 -25.530  1.00  0.68           C  
ATOM   3456  CG  ASP A 226       9.576 -14.367 -24.149  1.00  0.68           C  
ATOM   3457  OD1 ASP A 226      10.717 -14.725 -24.029  1.00  0.68           O  
ATOM   3458  OD2 ASP A 226       8.934 -13.961 -23.216  1.00  0.68           O  
ATOM   3459  H   ASP A 226      10.230 -12.639 -26.806  1.00  0.68           H  
ATOM   3460  HA  ASP A 226      10.494 -15.532 -26.401  1.00  0.68           H  
ATOM   3461 1HB  ASP A 226       8.325 -13.547 -25.714  1.00  0.68           H  
ATOM   3462 2HB  ASP A 226       8.130 -15.277 -25.475  1.00  0.68           H  
ATOM   3463  N   GLU A 227       8.923 -16.562 -28.094  1.00  0.69           N  
ATOM   3464  CA  GLU A 227       8.227 -17.121 -29.258  1.00  0.69           C  
ATOM   3465  C   GLU A 227       8.733 -16.517 -30.568  1.00  0.69           C  
ATOM   3466  O   GLU A 227       7.944 -16.146 -31.443  1.00  0.69           O  
ATOM   3467  CB  GLU A 227       6.706 -16.959 -29.171  1.00  0.69           C  
ATOM   3468  CG  GLU A 227       6.036 -17.726 -28.044  1.00  0.69           C  
ATOM   3469  CD  GLU A 227       4.507 -17.737 -28.164  1.00  0.69           C  
ATOM   3470  OE1 GLU A 227       3.990 -17.081 -29.047  1.00  0.69           O  
ATOM   3471  OE2 GLU A 227       3.875 -18.398 -27.377  1.00  0.69           O  
ATOM   3472  H   GLU A 227       9.325 -17.179 -27.406  1.00  0.69           H  
ATOM   3473  HA  GLU A 227       8.443 -18.190 -29.292  1.00  0.69           H  
ATOM   3474 1HB  GLU A 227       6.454 -15.908 -29.048  1.00  0.69           H  
ATOM   3475 2HB  GLU A 227       6.257 -17.291 -30.102  1.00  0.69           H  
ATOM   3476 1HG  GLU A 227       6.396 -18.753 -28.055  1.00  0.69           H  
ATOM   3477 2HG  GLU A 227       6.323 -17.280 -27.094  1.00  0.69           H  
ATOM   3478  N   ALA A 228      10.051 -16.483 -30.730  1.00  0.71           N  
ATOM   3479  CA  ALA A 228      10.686 -15.916 -31.904  1.00  0.71           C  
ATOM   3480  C   ALA A 228      10.241 -16.632 -33.176  1.00  0.71           C  
ATOM   3481  O   ALA A 228      10.141 -16.024 -34.241  1.00  0.71           O  
ATOM   3482  CB  ALA A 228      12.179 -15.968 -31.742  1.00  0.71           C  
ATOM   3483  H   ALA A 228      10.648 -16.865 -30.002  1.00  0.71           H  
ATOM   3484  HA  ALA A 228      10.382 -14.874 -31.972  1.00  0.71           H  
ATOM   3485 1HB  ALA A 228      12.632 -15.485 -32.596  1.00  0.71           H  
ATOM   3486 2HB  ALA A 228      12.450 -15.430 -30.832  1.00  0.71           H  
ATOM   3487 3HB  ALA A 228      12.507 -17.003 -31.665  1.00  0.71           H  
ATOM   3488  N   ASP A 229       9.953 -17.937 -33.079  1.00  0.72           N  
ATOM   3489  CA  ASP A 229       9.500 -18.681 -34.255  1.00  0.72           C  
ATOM   3490  C   ASP A 229       8.209 -18.068 -34.786  1.00  0.72           C  
ATOM   3491  O   ASP A 229       7.974 -18.027 -35.994  1.00  0.72           O  
ATOM   3492  CB  ASP A 229       9.172 -20.153 -33.931  1.00  0.72           C  
ATOM   3493  CG  ASP A 229      10.366 -21.038 -33.628  1.00  0.72           C  
ATOM   3494  OD1 ASP A 229      11.460 -20.617 -33.856  1.00  0.72           O  
ATOM   3495  OD2 ASP A 229      10.159 -22.197 -33.179  1.00  0.72           O  
ATOM   3496  H   ASP A 229      10.053 -18.396 -32.186  1.00  0.72           H  
ATOM   3497  HA  ASP A 229      10.264 -18.625 -35.032  1.00  0.72           H  
ATOM   3498 1HB  ASP A 229       8.495 -20.181 -33.076  1.00  0.72           H  
ATOM   3499 2HB  ASP A 229       8.630 -20.587 -34.777  1.00  0.72           H  
ATOM   3500  N   ARG A 230       7.364 -17.597 -33.866  1.00  0.72           N  
ATOM   3501  CA  ARG A 230       6.070 -17.066 -34.219  1.00  0.72           C  
ATOM   3502  C   ARG A 230       6.255 -15.658 -34.729  1.00  0.72           C  
ATOM   3503  O   ARG A 230       5.631 -15.264 -35.712  1.00  0.72           O  
ATOM   3504  CB  ARG A 230       5.147 -17.095 -33.028  1.00  0.72           C  
ATOM   3505  CG  ARG A 230       3.757 -16.675 -33.284  1.00  0.72           C  
ATOM   3506  CD  ARG A 230       2.941 -16.837 -32.072  1.00  0.72           C  
ATOM   3507  NE  ARG A 230       1.575 -16.459 -32.277  1.00  0.72           N  
ATOM   3508  CZ  ARG A 230       0.665 -16.386 -31.297  1.00  0.72           C  
ATOM   3509  NH1 ARG A 230       1.014 -16.643 -30.043  1.00  0.72           N  
ATOM   3510  NH2 ARG A 230      -0.582 -16.058 -31.591  1.00  0.72           N  
ATOM   3511  H   ARG A 230       7.638 -17.568 -32.888  1.00  0.72           H  
ATOM   3512  HA  ARG A 230       5.640 -17.680 -35.010  1.00  0.72           H  
ATOM   3513 1HB  ARG A 230       5.125 -18.096 -32.604  1.00  0.72           H  
ATOM   3514 2HB  ARG A 230       5.539 -16.432 -32.265  1.00  0.72           H  
ATOM   3515 1HG  ARG A 230       3.781 -15.638 -33.538  1.00  0.72           H  
ATOM   3516 2HG  ARG A 230       3.321 -17.253 -34.100  1.00  0.72           H  
ATOM   3517 1HD  ARG A 230       2.966 -17.875 -31.745  1.00  0.72           H  
ATOM   3518 2HD  ARG A 230       3.347 -16.211 -31.287  1.00  0.72           H  
ATOM   3519  HE  ARG A 230       1.275 -16.255 -33.219  1.00  0.72           H  
ATOM   3520 1HH1 ARG A 230       1.996 -16.888 -29.801  1.00  0.72           H  
ATOM   3521 2HH1 ARG A 230       0.329 -16.593 -29.309  1.00  0.72           H  
ATOM   3522 1HH2 ARG A 230      -0.841 -15.866 -32.550  1.00  0.72           H  
ATOM   3523 2HH2 ARG A 230      -1.276 -16.004 -30.861  1.00  0.72           H  
ATOM   3524  N   MET A 231       7.155 -14.908 -34.095  1.00  0.73           N  
ATOM   3525  CA  MET A 231       7.402 -13.556 -34.567  1.00  0.73           C  
ATOM   3526  C   MET A 231       7.822 -13.622 -36.035  1.00  0.73           C  
ATOM   3527  O   MET A 231       7.326 -12.860 -36.873  1.00  0.73           O  
ATOM   3528  CB  MET A 231       8.525 -12.890 -33.783  1.00  0.73           C  
ATOM   3529  CG  MET A 231       8.259 -12.540 -32.343  1.00  0.73           C  
ATOM   3530  SD  MET A 231       9.741 -11.835 -31.588  1.00  0.73           S  
ATOM   3531  CE  MET A 231       9.194 -11.357 -30.017  1.00  0.73           C  
ATOM   3532  H   MET A 231       7.639 -15.280 -33.276  1.00  0.73           H  
ATOM   3533  HA  MET A 231       6.484 -12.974 -34.490  1.00  0.73           H  
ATOM   3534 1HB  MET A 231       9.408 -13.522 -33.815  1.00  0.73           H  
ATOM   3535 2HB  MET A 231       8.773 -11.965 -34.283  1.00  0.73           H  
ATOM   3536 1HG  MET A 231       7.442 -11.827 -32.258  1.00  0.73           H  
ATOM   3537 2HG  MET A 231       7.996 -13.453 -31.801  1.00  0.73           H  
ATOM   3538 1HE  MET A 231      10.018 -10.941 -29.479  1.00  0.73           H  
ATOM   3539 2HE  MET A 231       8.401 -10.617 -30.114  1.00  0.73           H  
ATOM   3540 3HE  MET A 231       8.829 -12.211 -29.486  1.00  0.73           H  
ATOM   3541  N   LEU A 232       8.701 -14.576 -36.370  1.00  0.73           N  
ATOM   3542  CA  LEU A 232       9.118 -14.694 -37.756  1.00  0.73           C  
ATOM   3543  C   LEU A 232       7.942 -15.092 -38.663  1.00  0.73           C  
ATOM   3544  O   LEU A 232       7.733 -14.472 -39.711  1.00  0.73           O  
ATOM   3545  CB  LEU A 232      10.245 -15.733 -37.894  1.00  0.73           C  
ATOM   3546  CG  LEU A 232      11.606 -15.365 -37.284  1.00  0.73           C  
ATOM   3547  CD1 LEU A 232      12.554 -16.541 -37.428  1.00  0.73           C  
ATOM   3548  CD2 LEU A 232      12.118 -14.152 -37.973  1.00  0.73           C  
ATOM   3549  H   LEU A 232       9.095 -15.191 -35.656  1.00  0.73           H  
ATOM   3550  HA  LEU A 232       9.496 -13.728 -38.085  1.00  0.73           H  
ATOM   3551 1HB  LEU A 232       9.911 -16.656 -37.412  1.00  0.73           H  
ATOM   3552 2HB  LEU A 232      10.399 -15.940 -38.953  1.00  0.73           H  
ATOM   3553  HG  LEU A 232      11.498 -15.155 -36.219  1.00  0.73           H  
ATOM   3554 1HD1 LEU A 232      13.512 -16.277 -37.013  1.00  0.73           H  
ATOM   3555 2HD1 LEU A 232      12.148 -17.409 -36.907  1.00  0.73           H  
ATOM   3556 3HD1 LEU A 232      12.672 -16.768 -38.474  1.00  0.73           H  
ATOM   3557 1HD2 LEU A 232      13.069 -13.856 -37.585  1.00  0.73           H  
ATOM   3558 2HD2 LEU A 232      12.224 -14.350 -39.043  1.00  0.73           H  
ATOM   3559 3HD2 LEU A 232      11.402 -13.357 -37.811  1.00  0.73           H  
ATOM   3560  N   ASP A 233       7.103 -16.047 -38.227  1.00  0.73           N  
ATOM   3561  CA  ASP A 233       5.945 -16.467 -39.031  1.00  0.73           C  
ATOM   3562  C   ASP A 233       4.948 -15.330 -39.277  1.00  0.73           C  
ATOM   3563  O   ASP A 233       4.311 -15.266 -40.331  1.00  0.73           O  
ATOM   3564  CB  ASP A 233       5.202 -17.647 -38.390  1.00  0.73           C  
ATOM   3565  CG  ASP A 233       5.924 -19.016 -38.506  1.00  0.73           C  
ATOM   3566  OD1 ASP A 233       6.873 -19.124 -39.255  1.00  0.73           O  
ATOM   3567  OD2 ASP A 233       5.473 -19.952 -37.874  1.00  0.73           O  
ATOM   3568  H   ASP A 233       7.298 -16.536 -37.352  1.00  0.73           H  
ATOM   3569  HA  ASP A 233       6.315 -16.797 -40.000  1.00  0.73           H  
ATOM   3570 1HB  ASP A 233       5.050 -17.428 -37.336  1.00  0.73           H  
ATOM   3571 2HB  ASP A 233       4.216 -17.735 -38.843  1.00  0.73           H  
ATOM   3572  N   MET A 234       4.830 -14.419 -38.309  1.00  0.73           N  
ATOM   3573  CA  MET A 234       3.908 -13.288 -38.390  1.00  0.73           C  
ATOM   3574  C   MET A 234       4.473 -12.118 -39.201  1.00  0.73           C  
ATOM   3575  O   MET A 234       3.805 -11.094 -39.358  1.00  0.73           O  
ATOM   3576  CB  MET A 234       3.521 -12.828 -36.983  1.00  0.73           C  
ATOM   3577  CG  MET A 234       2.699 -13.869 -36.208  1.00  0.73           C  
ATOM   3578  SD  MET A 234       2.376 -13.419 -34.491  1.00  0.73           S  
ATOM   3579  CE  MET A 234       1.067 -12.239 -34.544  1.00  0.73           C  
ATOM   3580  H   MET A 234       5.373 -14.545 -37.455  1.00  0.73           H  
ATOM   3581  HA  MET A 234       3.007 -13.626 -38.895  1.00  0.73           H  
ATOM   3582 1HB  MET A 234       4.430 -12.624 -36.411  1.00  0.73           H  
ATOM   3583 2HB  MET A 234       2.952 -11.903 -37.042  1.00  0.73           H  
ATOM   3584 1HG  MET A 234       1.746 -14.011 -36.712  1.00  0.73           H  
ATOM   3585 2HG  MET A 234       3.227 -14.818 -36.218  1.00  0.73           H  
ATOM   3586 1HE  MET A 234       0.839 -11.914 -33.529  1.00  0.73           H  
ATOM   3587 2HE  MET A 234       1.365 -11.394 -35.140  1.00  0.73           H  
ATOM   3588 3HE  MET A 234       0.184 -12.696 -34.988  1.00  0.73           H  
ATOM   3589  N   GLY A 235       5.699 -12.261 -39.726  1.00  0.74           N  
ATOM   3590  CA  GLY A 235       6.309 -11.204 -40.518  1.00  0.74           C  
ATOM   3591  C   GLY A 235       6.886 -10.067 -39.683  1.00  0.74           C  
ATOM   3592  O   GLY A 235       7.030  -8.945 -40.169  1.00  0.74           O  
ATOM   3593  H   GLY A 235       6.226 -13.124 -39.590  1.00  0.74           H  
ATOM   3594 1HA  GLY A 235       7.101 -11.642 -41.127  1.00  0.74           H  
ATOM   3595 2HA  GLY A 235       5.568 -10.806 -41.209  1.00  0.74           H  
ATOM   3596  N   PHE A 236       7.241 -10.340 -38.428  1.00  0.75           N  
ATOM   3597  CA  PHE A 236       7.770  -9.292 -37.567  1.00  0.75           C  
ATOM   3598  C   PHE A 236       9.286  -9.209 -37.637  1.00  0.75           C  
ATOM   3599  O   PHE A 236       9.899  -8.369 -36.976  1.00  0.75           O  
ATOM   3600  CB  PHE A 236       7.365  -9.551 -36.121  1.00  0.75           C  
ATOM   3601  CG  PHE A 236       5.908  -9.463 -35.870  1.00  0.75           C  
ATOM   3602  CD1 PHE A 236       5.078  -8.848 -36.786  1.00  0.75           C  
ATOM   3603  CD2 PHE A 236       5.353  -9.997 -34.715  1.00  0.75           C  
ATOM   3604  CE1 PHE A 236       3.732  -8.760 -36.562  1.00  0.75           C  
ATOM   3605  CE2 PHE A 236       4.001  -9.907 -34.492  1.00  0.75           C  
ATOM   3606  CZ  PHE A 236       3.194  -9.283 -35.418  1.00  0.75           C  
ATOM   3607  H   PHE A 236       7.131 -11.280 -38.042  1.00  0.75           H  
ATOM   3608  HA  PHE A 236       7.354  -8.334 -37.885  1.00  0.75           H  
ATOM   3609 1HB  PHE A 236       7.700 -10.534 -35.830  1.00  0.75           H  
ATOM   3610 2HB  PHE A 236       7.865  -8.830 -35.474  1.00  0.75           H  
ATOM   3611  HD1 PHE A 236       5.503  -8.425 -37.696  1.00  0.75           H  
ATOM   3612  HD2 PHE A 236       5.998 -10.486 -33.987  1.00  0.75           H  
ATOM   3613  HE1 PHE A 236       3.091  -8.271 -37.295  1.00  0.75           H  
ATOM   3614  HE2 PHE A 236       3.560 -10.323 -33.590  1.00  0.75           H  
ATOM   3615  HZ  PHE A 236       2.129  -9.207 -35.247  1.00  0.75           H  
ATOM   3616  N   GLU A 237       9.901 -10.049 -38.464  1.00  0.76           N  
ATOM   3617  CA  GLU A 237      11.351 -10.057 -38.572  1.00  0.76           C  
ATOM   3618  C   GLU A 237      11.958  -8.660 -38.741  1.00  0.76           C  
ATOM   3619  O   GLU A 237      12.885  -8.336 -37.999  1.00  0.76           O  
ATOM   3620  CB  GLU A 237      11.852 -11.011 -39.666  1.00  0.76           C  
ATOM   3621  CG  GLU A 237      13.354 -11.090 -39.746  1.00  0.76           C  
ATOM   3622  CD  GLU A 237      13.836 -12.082 -40.772  1.00  0.76           C  
ATOM   3623  OE1 GLU A 237      13.024 -12.772 -41.342  1.00  0.76           O  
ATOM   3624  OE2 GLU A 237      15.028 -12.127 -41.006  1.00  0.76           O  
ATOM   3625  H   GLU A 237       9.348 -10.703 -38.997  1.00  0.76           H  
ATOM   3626  HA  GLU A 237      11.743 -10.452 -37.640  1.00  0.76           H  
ATOM   3627 1HB  GLU A 237      11.450 -11.986 -39.513  1.00  0.76           H  
ATOM   3628 2HB  GLU A 237      11.537 -10.725 -40.635  1.00  0.76           H  
ATOM   3629 1HG  GLU A 237      13.735 -10.104 -40.002  1.00  0.76           H  
ATOM   3630 2HG  GLU A 237      13.748 -11.357 -38.766  1.00  0.76           H  
ATOM   3631  N   PRO A 238      11.517  -7.806 -39.705  1.00  0.78           N  
ATOM   3632  CA  PRO A 238      12.067  -6.481 -39.916  1.00  0.78           C  
ATOM   3633  C   PRO A 238      11.948  -5.591 -38.686  1.00  0.78           C  
ATOM   3634  O   PRO A 238      12.756  -4.686 -38.506  1.00  0.78           O  
ATOM   3635  CB  PRO A 238      11.190  -5.923 -41.047  1.00  0.78           C  
ATOM   3636  CG  PRO A 238      10.631  -7.136 -41.741  1.00  0.78           C  
ATOM   3637  CD  PRO A 238      10.381  -8.110 -40.627  1.00  0.78           C  
ATOM   3638  HA  PRO A 238      13.115  -6.571 -40.236  1.00  0.78           H  
ATOM   3639 1HB  PRO A 238      10.406  -5.278 -40.622  1.00  0.78           H  
ATOM   3640 2HB  PRO A 238      11.798  -5.288 -41.711  1.00  0.78           H  
ATOM   3641 1HG  PRO A 238       9.712  -6.873 -42.289  1.00  0.78           H  
ATOM   3642 2HG  PRO A 238      11.347  -7.518 -42.481  1.00  0.78           H  
ATOM   3643 1HD  PRO A 238       9.426  -7.857 -40.148  1.00  0.78           H  
ATOM   3644 2HD  PRO A 238      10.371  -9.090 -41.033  1.00  0.78           H  
ATOM   3645  N   GLN A 239      10.980  -5.870 -37.805  1.00  0.79           N  
ATOM   3646  CA  GLN A 239      10.785  -5.037 -36.634  1.00  0.79           C  
ATOM   3647  C   GLN A 239      11.742  -5.507 -35.573  1.00  0.79           C  
ATOM   3648  O   GLN A 239      12.324  -4.707 -34.840  1.00  0.79           O  
ATOM   3649  CB  GLN A 239       9.344  -5.126 -36.145  1.00  0.79           C  
ATOM   3650  CG  GLN A 239       8.322  -4.596 -37.123  1.00  0.79           C  
ATOM   3651  CD  GLN A 239       6.888  -4.766 -36.629  1.00  0.79           C  
ATOM   3652  OE1 GLN A 239       6.576  -5.667 -35.846  1.00  0.79           O  
ATOM   3653  NE2 GLN A 239       6.004  -3.891 -37.094  1.00  0.79           N  
ATOM   3654  H   GLN A 239      10.370  -6.672 -37.921  1.00  0.79           H  
ATOM   3655  HA  GLN A 239      11.016  -4.004 -36.882  1.00  0.79           H  
ATOM   3656 1HB  GLN A 239       9.096  -6.166 -35.929  1.00  0.79           H  
ATOM   3657 2HB  GLN A 239       9.239  -4.565 -35.213  1.00  0.79           H  
ATOM   3658 1HG  GLN A 239       8.510  -3.535 -37.287  1.00  0.79           H  
ATOM   3659 2HG  GLN A 239       8.426  -5.148 -38.062  1.00  0.79           H  
ATOM   3660 1HE2 GLN A 239       5.045  -3.947 -36.816  1.00  0.79           H  
ATOM   3661 2HE2 GLN A 239       6.297  -3.173 -37.725  1.00  0.79           H  
ATOM   3662  N   ILE A 240      11.977  -6.815 -35.539  1.00  0.80           N  
ATOM   3663  CA  ILE A 240      12.907  -7.343 -34.565  1.00  0.80           C  
ATOM   3664  C   ILE A 240      14.266  -6.775 -34.926  1.00  0.80           C  
ATOM   3665  O   ILE A 240      14.996  -6.277 -34.067  1.00  0.80           O  
ATOM   3666  CB  ILE A 240      13.026  -8.867 -34.609  1.00  0.80           C  
ATOM   3667  CG1 ILE A 240      11.763  -9.573 -34.193  1.00  0.80           C  
ATOM   3668  CG2 ILE A 240      14.099  -9.258 -33.684  1.00  0.80           C  
ATOM   3669  CD1 ILE A 240      11.841 -11.061 -34.500  1.00  0.80           C  
ATOM   3670  H   ILE A 240      11.471  -7.438 -36.168  1.00  0.80           H  
ATOM   3671  HA  ILE A 240      12.628  -7.013 -33.568  1.00  0.80           H  
ATOM   3672  HB  ILE A 240      13.277  -9.193 -35.617  1.00  0.80           H  
ATOM   3673 1HG1 ILE A 240      11.594  -9.437 -33.126  1.00  0.80           H  
ATOM   3674 2HG1 ILE A 240      10.920  -9.147 -34.739  1.00  0.80           H  
ATOM   3675 1HG2 ILE A 240      14.197 -10.328 -33.719  1.00  0.80           H  
ATOM   3676 2HG2 ILE A 240      15.023  -8.779 -33.986  1.00  0.80           H  
ATOM   3677 3HG2 ILE A 240      13.845  -8.945 -32.675  1.00  0.80           H  
ATOM   3678 1HD1 ILE A 240      10.944 -11.535 -34.215  1.00  0.80           H  
ATOM   3679 2HD1 ILE A 240      11.998 -11.215 -35.557  1.00  0.80           H  
ATOM   3680 3HD1 ILE A 240      12.665 -11.496 -33.947  1.00  0.80           H  
ATOM   3681  N   ARG A 241      14.590  -6.835 -36.223  1.00  0.82           N  
ATOM   3682  CA  ARG A 241      15.843  -6.304 -36.718  1.00  0.82           C  
ATOM   3683  C   ARG A 241      15.935  -4.801 -36.476  1.00  0.82           C  
ATOM   3684  O   ARG A 241      16.982  -4.310 -36.070  1.00  0.82           O  
ATOM   3685  CB  ARG A 241      16.017  -6.632 -38.191  1.00  0.82           C  
ATOM   3686  CG  ARG A 241      16.309  -8.104 -38.458  1.00  0.82           C  
ATOM   3687  CD  ARG A 241      16.500  -8.388 -39.874  1.00  0.82           C  
ATOM   3688  NE  ARG A 241      16.736  -9.807 -40.120  1.00  0.82           N  
ATOM   3689  CZ  ARG A 241      17.915 -10.446 -40.018  1.00  0.82           C  
ATOM   3690  NH1 ARG A 241      19.039  -9.876 -39.658  1.00  0.82           N  
ATOM   3691  NH2 ARG A 241      17.953 -11.712 -40.300  1.00  0.82           N  
ATOM   3692  H   ARG A 241      13.937  -7.267 -36.878  1.00  0.82           H  
ATOM   3693  HA  ARG A 241      16.657  -6.785 -36.177  1.00  0.82           H  
ATOM   3694 1HB  ARG A 241      15.112  -6.363 -38.731  1.00  0.82           H  
ATOM   3695 2HB  ARG A 241      16.841  -6.046 -38.601  1.00  0.82           H  
ATOM   3696 1HG  ARG A 241      17.231  -8.373 -37.955  1.00  0.82           H  
ATOM   3697 2HG  ARG A 241      15.489  -8.721 -38.083  1.00  0.82           H  
ATOM   3698 1HD  ARG A 241      15.606  -8.091 -40.423  1.00  0.82           H  
ATOM   3699 2HD  ARG A 241      17.361  -7.830 -40.241  1.00  0.82           H  
ATOM   3700  HE  ARG A 241      15.949 -10.397 -40.417  1.00  0.82           H  
ATOM   3701 1HH1 ARG A 241      19.109  -8.881 -39.395  1.00  0.82           H  
ATOM   3702 2HH1 ARG A 241      19.871 -10.480 -39.636  1.00  0.82           H  
ATOM   3703 1HH2 ARG A 241      17.084 -12.178 -40.590  1.00  0.82           H  
ATOM   3704 2HH2 ARG A 241      18.863 -12.196 -40.233  1.00  0.82           H  
ATOM   3705  N   HIS A 242      14.840  -4.048 -36.621  1.00  0.85           N  
ATOM   3706  CA  HIS A 242      14.974  -2.626 -36.337  1.00  0.85           C  
ATOM   3707  C   HIS A 242      15.362  -2.420 -34.873  1.00  0.85           C  
ATOM   3708  O   HIS A 242      16.301  -1.668 -34.569  1.00  0.85           O  
ATOM   3709  CB  HIS A 242      13.673  -1.848 -36.607  1.00  0.85           C  
ATOM   3710  CG  HIS A 242      13.332  -1.648 -38.057  1.00  0.85           C  
ATOM   3711  ND1 HIS A 242      14.265  -1.250 -38.992  1.00  0.85           N  
ATOM   3712  CD2 HIS A 242      12.151  -1.754 -38.723  1.00  0.85           C  
ATOM   3713  CE1 HIS A 242      13.679  -1.135 -40.175  1.00  0.85           C  
ATOM   3714  NE2 HIS A 242      12.393  -1.430 -40.041  1.00  0.85           N  
ATOM   3715  H   HIS A 242      13.967  -4.423 -36.984  1.00  0.85           H  
ATOM   3716  HA  HIS A 242      15.758  -2.200 -36.962  1.00  0.85           H  
ATOM   3717 1HB  HIS A 242      12.842  -2.373 -36.136  1.00  0.85           H  
ATOM   3718 2HB  HIS A 242      13.738  -0.868 -36.134  1.00  0.85           H  
ATOM   3719  HD1 HIS A 242      15.270  -1.083 -38.824  1.00  0.85           H  
ATOM   3720  HD2 HIS A 242      11.145  -2.025 -38.403  1.00  0.85           H  
ATOM   3721  HE1 HIS A 242      14.260  -0.832 -41.045  1.00  0.85           H  
ATOM   3722  N   ILE A 243      14.731  -3.170 -33.967  1.00  0.88           N  
ATOM   3723  CA  ILE A 243      15.039  -3.030 -32.549  1.00  0.88           C  
ATOM   3724  C   ILE A 243      16.466  -3.431 -32.219  1.00  0.88           C  
ATOM   3725  O   ILE A 243      17.148  -2.748 -31.465  1.00  0.88           O  
ATOM   3726  CB  ILE A 243      14.070  -3.843 -31.677  1.00  0.88           C  
ATOM   3727  CG1 ILE A 243      12.631  -3.278 -31.806  1.00  0.88           C  
ATOM   3728  CG2 ILE A 243      14.541  -3.862 -30.210  1.00  0.88           C  
ATOM   3729  CD1 ILE A 243      12.497  -1.832 -31.399  1.00  0.88           C  
ATOM   3730  H   ILE A 243      13.986  -3.806 -34.263  1.00  0.88           H  
ATOM   3731  HA  ILE A 243      14.913  -1.996 -32.272  1.00  0.88           H  
ATOM   3732  HB  ILE A 243      14.042  -4.869 -32.052  1.00  0.88           H  
ATOM   3733 1HG1 ILE A 243      12.305  -3.363 -32.832  1.00  0.88           H  
ATOM   3734 2HG1 ILE A 243      11.968  -3.876 -31.181  1.00  0.88           H  
ATOM   3735 1HG2 ILE A 243      13.855  -4.460 -29.610  1.00  0.88           H  
ATOM   3736 2HG2 ILE A 243      15.540  -4.293 -30.155  1.00  0.88           H  
ATOM   3737 3HG2 ILE A 243      14.564  -2.850 -29.834  1.00  0.88           H  
ATOM   3738 1HD1 ILE A 243      11.463  -1.520 -31.513  1.00  0.88           H  
ATOM   3739 2HD1 ILE A 243      12.803  -1.716 -30.367  1.00  0.88           H  
ATOM   3740 3HD1 ILE A 243      13.123  -1.227 -32.027  1.00  0.88           H  
ATOM   3741  N   VAL A 244      16.936  -4.524 -32.799  1.00  0.93           N  
ATOM   3742  CA  VAL A 244      18.273  -5.008 -32.496  1.00  0.93           C  
ATOM   3743  C   VAL A 244      19.419  -4.278 -33.208  1.00  0.93           C  
ATOM   3744  O   VAL A 244      20.475  -4.058 -32.605  1.00  0.93           O  
ATOM   3745  CB  VAL A 244      18.395  -6.497 -32.837  1.00  0.93           C  
ATOM   3746  CG1 VAL A 244      19.835  -6.933 -32.612  1.00  0.93           C  
ATOM   3747  CG2 VAL A 244      17.447  -7.310 -31.988  1.00  0.93           C  
ATOM   3748  H   VAL A 244      16.331  -5.057 -33.425  1.00  0.93           H  
ATOM   3749  HA  VAL A 244      18.420  -4.899 -31.422  1.00  0.93           H  
ATOM   3750  HB  VAL A 244      18.152  -6.646 -33.893  1.00  0.93           H  
ATOM   3751 1HG1 VAL A 244      19.953  -7.962 -32.843  1.00  0.93           H  
ATOM   3752 2HG1 VAL A 244      20.498  -6.342 -33.246  1.00  0.93           H  
ATOM   3753 3HG1 VAL A 244      20.089  -6.781 -31.576  1.00  0.93           H  
ATOM   3754 1HG2 VAL A 244      17.539  -8.364 -32.238  1.00  0.93           H  
ATOM   3755 2HG2 VAL A 244      17.707  -7.158 -30.966  1.00  0.93           H  
ATOM   3756 3HG2 VAL A 244      16.424  -6.987 -32.160  1.00  0.93           H  
ATOM   3757  N   GLU A 245      19.249  -3.992 -34.506  1.00  0.98           N  
ATOM   3758  CA  GLU A 245      20.320  -3.443 -35.333  1.00  0.98           C  
ATOM   3759  C   GLU A 245      20.271  -1.931 -35.644  1.00  0.98           C  
ATOM   3760  O   GLU A 245      21.329  -1.343 -35.883  1.00  0.98           O  
ATOM   3761  CB  GLU A 245      20.316  -4.174 -36.682  1.00  0.98           C  
ATOM   3762  CG  GLU A 245      20.525  -5.693 -36.616  1.00  0.98           C  
ATOM   3763  CD  GLU A 245      20.471  -6.366 -37.997  1.00  0.98           C  
ATOM   3764  OE1 GLU A 245      21.058  -5.858 -38.924  1.00  0.98           O  
ATOM   3765  OE2 GLU A 245      19.816  -7.385 -38.106  1.00  0.98           O  
ATOM   3766  H   GLU A 245      18.356  -4.180 -34.944  1.00  0.98           H  
ATOM   3767  HA  GLU A 245      21.262  -3.645 -34.824  1.00  0.98           H  
ATOM   3768 1HB  GLU A 245      19.364  -3.990 -37.184  1.00  0.98           H  
ATOM   3769 2HB  GLU A 245      21.098  -3.759 -37.317  1.00  0.98           H  
ATOM   3770 1HG  GLU A 245      21.486  -5.904 -36.150  1.00  0.98           H  
ATOM   3771 2HG  GLU A 245      19.743  -6.119 -35.983  1.00  0.98           H  
ATOM   3772  N   ASP A 246      19.079  -1.304 -35.703  1.00  1.03           N  
ATOM   3773  CA  ASP A 246      19.015   0.115 -36.084  1.00  1.03           C  
ATOM   3774  C   ASP A 246      18.828   1.031 -34.880  1.00  1.03           C  
ATOM   3775  O   ASP A 246      19.365   2.140 -34.832  1.00  1.03           O  
ATOM   3776  CB  ASP A 246      17.875   0.385 -37.070  1.00  1.03           C  
ATOM   3777  CG  ASP A 246      18.014  -0.346 -38.412  1.00  1.03           C  
ATOM   3778  OD1 ASP A 246      19.037  -0.219 -39.038  1.00  1.03           O  
ATOM   3779  OD2 ASP A 246      17.063  -0.991 -38.818  1.00  1.03           O  
ATOM   3780  H   ASP A 246      18.213  -1.783 -35.470  1.00  1.03           H  
ATOM   3781  HA  ASP A 246      19.954   0.384 -36.565  1.00  1.03           H  
ATOM   3782 1HB  ASP A 246      16.931   0.088 -36.607  1.00  1.03           H  
ATOM   3783 2HB  ASP A 246      17.815   1.455 -37.261  1.00  1.03           H  
ATOM   3784  N   CYS A 247      18.053   0.570 -33.910  1.00  1.06           N  
ATOM   3785  CA  CYS A 247      17.743   1.370 -32.739  1.00  1.06           C  
ATOM   3786  C   CYS A 247      18.977   1.569 -31.890  1.00  1.06           C  
ATOM   3787  O   CYS A 247      19.919   0.774 -31.924  1.00  1.06           O  
ATOM   3788  CB  CYS A 247      16.625   0.748 -31.939  1.00  1.06           C  
ATOM   3789  SG  CYS A 247      15.111   0.680 -32.901  1.00  1.06           S  
ATOM   3790  H   CYS A 247      17.619  -0.347 -34.017  1.00  1.06           H  
ATOM   3791  HA  CYS A 247      17.400   2.348 -33.075  1.00  1.06           H  
ATOM   3792 1HB  CYS A 247      16.893  -0.261 -31.636  1.00  1.06           H  
ATOM   3793 2HB  CYS A 247      16.441   1.337 -31.037  1.00  1.06           H  
ATOM   3794  HG  CYS A 247      15.559  -0.270 -33.752  1.00  1.06           H  
ATOM   3795  N   ASP A 248      18.971   2.628 -31.100  1.00  1.09           N  
ATOM   3796  CA  ASP A 248      20.138   3.016 -30.317  1.00  1.09           C  
ATOM   3797  C   ASP A 248      20.413   2.135 -29.109  1.00  1.09           C  
ATOM   3798  O   ASP A 248      20.329   2.613 -27.990  1.00  1.09           O  
ATOM   3799  CB  ASP A 248      19.946   4.435 -29.782  1.00  1.09           C  
ATOM   3800  CG  ASP A 248      18.729   4.579 -28.809  1.00  1.09           C  
ATOM   3801  OD1 ASP A 248      17.836   3.737 -28.780  1.00  1.09           O  
ATOM   3802  OD2 ASP A 248      18.709   5.560 -28.101  1.00  1.09           O  
ATOM   3803  H   ASP A 248      18.155   3.220 -31.086  1.00  1.09           H  
ATOM   3804  HA  ASP A 248      21.010   2.985 -30.971  1.00  1.09           H  
ATOM   3805 1HB  ASP A 248      20.849   4.741 -29.251  1.00  1.09           H  
ATOM   3806 2HB  ASP A 248      19.813   5.124 -30.619  1.00  1.09           H  
ATOM   3807  N   MET A 249      20.717   0.861 -29.329  1.00  1.09           N  
ATOM   3808  CA  MET A 249      20.984  -0.050 -28.220  1.00  1.09           C  
ATOM   3809  C   MET A 249      22.463  -0.228 -27.952  1.00  1.09           C  
ATOM   3810  O   MET A 249      23.307  -0.035 -28.828  1.00  1.09           O  
ATOM   3811  CB  MET A 249      20.400  -1.455 -28.441  1.00  1.09           C  
ATOM   3812  CG  MET A 249      18.921  -1.499 -28.577  1.00  1.09           C  
ATOM   3813  SD  MET A 249      18.213  -3.168 -28.674  1.00  1.09           S  
ATOM   3814  CE  MET A 249      18.115  -3.566 -26.950  1.00  1.09           C  
ATOM   3815  H   MET A 249      20.740   0.538 -30.295  1.00  1.09           H  
ATOM   3816  HA  MET A 249      20.542   0.367 -27.323  1.00  1.09           H  
ATOM   3817 1HB  MET A 249      20.834  -1.894 -29.337  1.00  1.09           H  
ATOM   3818 2HB  MET A 249      20.675  -2.091 -27.601  1.00  1.09           H  
ATOM   3819 1HG  MET A 249      18.571  -1.052 -27.703  1.00  1.09           H  
ATOM   3820 2HG  MET A 249      18.590  -0.918 -29.444  1.00  1.09           H  
ATOM   3821 1HE  MET A 249      17.711  -4.557 -26.824  1.00  1.09           H  
ATOM   3822 2HE  MET A 249      19.102  -3.519 -26.515  1.00  1.09           H  
ATOM   3823 3HE  MET A 249      17.467  -2.849 -26.456  1.00  1.09           H  
ATOM   3824  N   THR A 250      22.756  -0.664 -26.742  1.00  1.09           N  
ATOM   3825  CA  THR A 250      24.082  -1.116 -26.378  1.00  1.09           C  
ATOM   3826  C   THR A 250      24.470  -2.211 -27.401  1.00  1.09           C  
ATOM   3827  O   THR A 250      23.615  -3.006 -27.774  1.00  1.09           O  
ATOM   3828  CB  THR A 250      24.088  -1.635 -24.914  1.00  1.09           C  
ATOM   3829  OG1 THR A 250      23.841  -0.552 -23.973  1.00  1.09           O  
ATOM   3830  CG2 THR A 250      25.355  -2.339 -24.561  1.00  1.09           C  
ATOM   3831  H   THR A 250      22.016  -0.722 -26.054  1.00  1.09           H  
ATOM   3832  HA  THR A 250      24.753  -0.269 -26.427  1.00  1.09           H  
ATOM   3833  HB  THR A 250      23.271  -2.339 -24.814  1.00  1.09           H  
ATOM   3834  HG1 THR A 250      23.085   0.029 -24.222  1.00  1.09           H  
ATOM   3835 1HG2 THR A 250      25.291  -2.720 -23.545  1.00  1.09           H  
ATOM   3836 2HG2 THR A 250      25.496  -3.166 -25.249  1.00  1.09           H  
ATOM   3837 3HG2 THR A 250      26.194  -1.657 -24.631  1.00  1.09           H  
ATOM   3838  N   PRO A 251      25.701  -2.263 -27.934  1.00  1.07           N  
ATOM   3839  CA  PRO A 251      26.133  -3.246 -28.915  1.00  1.07           C  
ATOM   3840  C   PRO A 251      25.930  -4.688 -28.466  1.00  1.07           C  
ATOM   3841  O   PRO A 251      25.992  -5.011 -27.274  1.00  1.07           O  
ATOM   3842  CB  PRO A 251      27.631  -2.936 -29.061  1.00  1.07           C  
ATOM   3843  CG  PRO A 251      27.758  -1.477 -28.706  1.00  1.07           C  
ATOM   3844  CD  PRO A 251      26.736  -1.240 -27.619  1.00  1.07           C  
ATOM   3845  HA  PRO A 251      25.602  -3.059 -29.859  1.00  1.07           H  
ATOM   3846 1HB  PRO A 251      28.215  -3.585 -28.385  1.00  1.07           H  
ATOM   3847 2HB  PRO A 251      27.962  -3.157 -30.085  1.00  1.07           H  
ATOM   3848 1HG  PRO A 251      28.785  -1.260 -28.369  1.00  1.07           H  
ATOM   3849 2HG  PRO A 251      27.576  -0.856 -29.596  1.00  1.07           H  
ATOM   3850 1HD  PRO A 251      27.190  -1.402 -26.634  1.00  1.07           H  
ATOM   3851 2HD  PRO A 251      26.361  -0.222 -27.762  1.00  1.07           H  
ATOM   3852  N   VAL A 252      25.741  -5.567 -29.453  1.00  1.04           N  
ATOM   3853  CA  VAL A 252      25.533  -6.996 -29.217  1.00  1.04           C  
ATOM   3854  C   VAL A 252      26.660  -7.597 -28.404  1.00  1.04           C  
ATOM   3855  O   VAL A 252      26.420  -8.456 -27.571  1.00  1.04           O  
ATOM   3856  CB  VAL A 252      25.405  -7.782 -30.538  1.00  1.04           C  
ATOM   3857  CG1 VAL A 252      25.443  -9.278 -30.251  1.00  1.04           C  
ATOM   3858  CG2 VAL A 252      24.080  -7.422 -31.217  1.00  1.04           C  
ATOM   3859  H   VAL A 252      25.715  -5.230 -30.406  1.00  1.04           H  
ATOM   3860  HA  VAL A 252      24.603  -7.119 -28.661  1.00  1.04           H  
ATOM   3861  HB  VAL A 252      26.241  -7.539 -31.191  1.00  1.04           H  
ATOM   3862 1HG1 VAL A 252      25.355  -9.834 -31.186  1.00  1.04           H  
ATOM   3863 2HG1 VAL A 252      26.383  -9.536 -29.767  1.00  1.04           H  
ATOM   3864 3HG1 VAL A 252      24.615  -9.547 -29.593  1.00  1.04           H  
ATOM   3865 1HG2 VAL A 252      23.985  -7.983 -32.151  1.00  1.04           H  
ATOM   3866 2HG2 VAL A 252      23.254  -7.684 -30.555  1.00  1.04           H  
ATOM   3867 3HG2 VAL A 252      24.052  -6.354 -31.429  1.00  1.04           H  
ATOM   3868  N   GLY A 253      27.891  -7.167 -28.656  1.00  1.00           N  
ATOM   3869  CA  GLY A 253      29.041  -7.678 -27.917  1.00  1.00           C  
ATOM   3870  C   GLY A 253      28.983  -7.408 -26.397  1.00  1.00           C  
ATOM   3871  O   GLY A 253      29.744  -8.019 -25.641  1.00  1.00           O  
ATOM   3872  H   GLY A 253      28.025  -6.460 -29.361  1.00  1.00           H  
ATOM   3873 1HA  GLY A 253      29.118  -8.753 -28.086  1.00  1.00           H  
ATOM   3874 2HA  GLY A 253      29.948  -7.234 -28.325  1.00  1.00           H  
ATOM   3875  N   GLU A 254      28.132  -6.470 -25.951  1.00  0.94           N  
ATOM   3876  CA  GLU A 254      27.999  -6.160 -24.531  1.00  0.94           C  
ATOM   3877  C   GLU A 254      26.662  -6.645 -23.942  1.00  0.94           C  
ATOM   3878  O   GLU A 254      26.592  -6.967 -22.753  1.00  0.94           O  
ATOM   3879  CB  GLU A 254      28.162  -4.660 -24.295  1.00  0.94           C  
ATOM   3880  CG  GLU A 254      29.541  -4.106 -24.656  1.00  0.94           C  
ATOM   3881  CD  GLU A 254      29.709  -2.622 -24.352  1.00  0.94           C  
ATOM   3882  OE1 GLU A 254      28.772  -2.004 -23.907  1.00  0.94           O  
ATOM   3883  OE2 GLU A 254      30.784  -2.116 -24.575  1.00  0.94           O  
ATOM   3884  H   GLU A 254      27.520  -5.987 -26.601  1.00  0.94           H  
ATOM   3885  HA  GLU A 254      28.797  -6.672 -23.995  1.00  0.94           H  
ATOM   3886 1HB  GLU A 254      27.465  -4.145 -24.926  1.00  0.94           H  
ATOM   3887 2HB  GLU A 254      27.933  -4.410 -23.260  1.00  0.94           H  
ATOM   3888 1HG  GLU A 254      30.298  -4.667 -24.109  1.00  0.94           H  
ATOM   3889 2HG  GLU A 254      29.705  -4.270 -25.720  1.00  0.94           H  
ATOM   3890  N   ARG A 255      25.601  -6.691 -24.761  1.00  0.88           N  
ATOM   3891  CA  ARG A 255      24.277  -7.108 -24.268  1.00  0.88           C  
ATOM   3892  C   ARG A 255      24.111  -8.612 -24.203  1.00  0.88           C  
ATOM   3893  O   ARG A 255      24.769  -9.351 -24.928  1.00  0.88           O  
ATOM   3894  CB  ARG A 255      23.113  -6.609 -25.124  1.00  0.88           C  
ATOM   3895  CG  ARG A 255      22.833  -5.176 -25.059  1.00  0.88           C  
ATOM   3896  CD  ARG A 255      21.603  -4.793 -25.841  1.00  0.88           C  
ATOM   3897  NE  ARG A 255      21.798  -4.781 -27.284  1.00  0.88           N  
ATOM   3898  CZ  ARG A 255      21.330  -5.670 -28.181  1.00  0.88           C  
ATOM   3899  NH1 ARG A 255      20.631  -6.706 -27.790  1.00  0.88           N  
ATOM   3900  NH2 ARG A 255      21.583  -5.488 -29.462  1.00  0.88           N  
ATOM   3901  H   ARG A 255      25.714  -6.398 -25.731  1.00  0.88           H  
ATOM   3902  HA  ARG A 255      24.147  -6.708 -23.261  1.00  0.88           H  
ATOM   3903 1HB  ARG A 255      23.313  -6.852 -26.168  1.00  0.88           H  
ATOM   3904 2HB  ARG A 255      22.200  -7.133 -24.833  1.00  0.88           H  
ATOM   3905 1HG  ARG A 255      22.711  -4.870 -24.024  1.00  0.88           H  
ATOM   3906 2HG  ARG A 255      23.676  -4.656 -25.500  1.00  0.88           H  
ATOM   3907 1HD  ARG A 255      20.794  -5.489 -25.608  1.00  0.88           H  
ATOM   3908 2HD  ARG A 255      21.307  -3.790 -25.539  1.00  0.88           H  
ATOM   3909  HE  ARG A 255      22.351  -4.011 -27.637  1.00  0.88           H  
ATOM   3910 1HH1 ARG A 255      20.472  -6.845 -26.801  1.00  0.88           H  
ATOM   3911 2HH1 ARG A 255      20.288  -7.372 -28.472  1.00  0.88           H  
ATOM   3912 1HH2 ARG A 255      22.120  -4.681 -29.770  1.00  0.88           H  
ATOM   3913 2HH2 ARG A 255      21.242  -6.144 -30.142  1.00  0.88           H  
ATOM   3914  N   GLN A 256      23.201  -9.062 -23.345  1.00  0.82           N  
ATOM   3915  CA  GLN A 256      22.819 -10.471 -23.327  1.00  0.82           C  
ATOM   3916  C   GLN A 256      21.537 -10.611 -24.155  1.00  0.82           C  
ATOM   3917  O   GLN A 256      20.564  -9.888 -23.892  1.00  0.82           O  
ATOM   3918  CB  GLN A 256      22.573 -10.941 -21.888  1.00  0.82           C  
ATOM   3919  CG  GLN A 256      22.534 -12.464 -21.664  1.00  0.82           C  
ATOM   3920  CD  GLN A 256      21.204 -13.116 -22.031  1.00  0.82           C  
ATOM   3921  OE1 GLN A 256      20.111 -12.593 -21.782  1.00  0.82           O  
ATOM   3922  NE2 GLN A 256      21.292 -14.292 -22.605  1.00  0.82           N  
ATOM   3923  H   GLN A 256      22.723  -8.400 -22.731  1.00  0.82           H  
ATOM   3924  HA  GLN A 256      23.603 -11.075 -23.791  1.00  0.82           H  
ATOM   3925 1HB  GLN A 256      23.342 -10.528 -21.236  1.00  0.82           H  
ATOM   3926 2HB  GLN A 256      21.637 -10.537 -21.571  1.00  0.82           H  
ATOM   3927 1HG  GLN A 256      23.307 -12.916 -22.292  1.00  0.82           H  
ATOM   3928 2HG  GLN A 256      22.743 -12.683 -20.614  1.00  0.82           H  
ATOM   3929 1HE2 GLN A 256      20.473 -14.779 -22.872  1.00  0.82           H  
ATOM   3930 2HE2 GLN A 256      22.211 -14.710 -22.747  1.00  0.82           H  
ATOM   3931  N   THR A 257      21.531 -11.513 -25.138  1.00  0.78           N  
ATOM   3932  CA  THR A 257      20.326 -11.713 -25.944  1.00  0.78           C  
ATOM   3933  C   THR A 257      19.801 -13.139 -25.809  1.00  0.78           C  
ATOM   3934  O   THR A 257      20.547 -14.116 -25.968  1.00  0.78           O  
ATOM   3935  CB  THR A 257      20.556 -11.403 -27.441  1.00  0.78           C  
ATOM   3936  OG1 THR A 257      20.985 -10.041 -27.593  1.00  0.78           O  
ATOM   3937  CG2 THR A 257      19.234 -11.598 -28.239  1.00  0.78           C  
ATOM   3938  H   THR A 257      22.382 -12.057 -25.322  1.00  0.78           H  
ATOM   3939  HA  THR A 257      19.555 -11.040 -25.583  1.00  0.78           H  
ATOM   3940  HB  THR A 257      21.325 -12.062 -27.836  1.00  0.78           H  
ATOM   3941  HG1 THR A 257      21.917  -9.978 -27.337  1.00  0.78           H  
ATOM   3942 1HG2 THR A 257      19.406 -11.369 -29.290  1.00  0.78           H  
ATOM   3943 2HG2 THR A 257      18.891 -12.625 -28.147  1.00  0.78           H  
ATOM   3944 3HG2 THR A 257      18.469 -10.926 -27.840  1.00  0.78           H  
ATOM   3945  N   LEU A 258      18.513 -13.237 -25.519  1.00  0.76           N  
ATOM   3946  CA  LEU A 258      17.832 -14.512 -25.372  1.00  0.76           C  
ATOM   3947  C   LEU A 258      16.730 -14.675 -26.395  1.00  0.76           C  
ATOM   3948  O   LEU A 258      15.912 -13.782 -26.594  1.00  0.76           O  
ATOM   3949  CB  LEU A 258      17.302 -14.670 -23.948  1.00  0.76           C  
ATOM   3950  CG  LEU A 258      16.408 -15.893 -23.635  1.00  0.76           C  
ATOM   3951  CD1 LEU A 258      17.095 -17.137 -23.820  1.00  0.76           C  
ATOM   3952  CD2 LEU A 258      16.069 -15.763 -22.257  1.00  0.76           C  
ATOM   3953  H   LEU A 258      17.987 -12.370 -25.399  1.00  0.76           H  
ATOM   3954  HA  LEU A 258      18.559 -15.293 -25.531  1.00  0.76           H  
ATOM   3955 1HB  LEU A 258      18.157 -14.718 -23.276  1.00  0.76           H  
ATOM   3956 2HB  LEU A 258      16.738 -13.776 -23.695  1.00  0.76           H  
ATOM   3957  HG  LEU A 258      15.523 -15.905 -24.262  1.00  0.76           H  
ATOM   3958 1HD1 LEU A 258      16.449 -17.966 -23.541  1.00  0.76           H  
ATOM   3959 2HD1 LEU A 258      17.378 -17.247 -24.843  1.00  0.76           H  
ATOM   3960 3HD1 LEU A 258      17.946 -17.108 -23.202  1.00  0.76           H  
ATOM   3961 1HD2 LEU A 258      15.463 -16.565 -21.923  1.00  0.76           H  
ATOM   3962 2HD2 LEU A 258      16.977 -15.741 -21.660  1.00  0.76           H  
ATOM   3963 3HD2 LEU A 258      15.545 -14.846 -22.189  1.00  0.76           H  
ATOM   3964  N   MET A 259      16.753 -15.774 -27.103  1.00  0.77           N  
ATOM   3965  CA  MET A 259      15.742 -15.999 -28.109  1.00  0.77           C  
ATOM   3966  C   MET A 259      15.087 -17.346 -27.876  1.00  0.77           C  
ATOM   3967  O   MET A 259      15.782 -18.357 -27.728  1.00  0.77           O  
ATOM   3968  CB  MET A 259      16.431 -15.920 -29.463  1.00  0.77           C  
ATOM   3969  CG  MET A 259      15.567 -16.053 -30.687  1.00  0.77           C  
ATOM   3970  SD  MET A 259      16.568 -15.995 -32.195  1.00  0.77           S  
ATOM   3971  CE  MET A 259      17.119 -14.328 -32.243  1.00  0.77           C  
ATOM   3972  H   MET A 259      17.487 -16.463 -26.930  1.00  0.77           H  
ATOM   3973  HA  MET A 259      14.969 -15.234 -28.034  1.00  0.77           H  
ATOM   3974 1HB  MET A 259      16.908 -14.945 -29.539  1.00  0.77           H  
ATOM   3975 2HB  MET A 259      17.227 -16.649 -29.501  1.00  0.77           H  
ATOM   3976 1HG  MET A 259      15.006 -16.980 -30.661  1.00  0.77           H  
ATOM   3977 2HG  MET A 259      14.863 -15.228 -30.711  1.00  0.77           H  
ATOM   3978 1HE  MET A 259      17.753 -14.178 -33.102  1.00  0.77           H  
ATOM   3979 2HE  MET A 259      16.267 -13.683 -32.331  1.00  0.77           H  
ATOM   3980 3HE  MET A 259      17.673 -14.095 -31.337  1.00  0.77           H  
ATOM   3981  N   PHE A 260      13.760 -17.360 -27.824  1.00  0.81           N  
ATOM   3982  CA  PHE A 260      13.059 -18.618 -27.622  1.00  0.81           C  
ATOM   3983  C   PHE A 260      12.308 -19.085 -28.849  1.00  0.81           C  
ATOM   3984  O   PHE A 260      11.733 -18.293 -29.597  1.00  0.81           O  
ATOM   3985  CB  PHE A 260      12.070 -18.575 -26.466  1.00  0.81           C  
ATOM   3986  CG  PHE A 260      12.632 -18.487 -25.096  1.00  0.81           C  
ATOM   3987  CD1 PHE A 260      12.630 -17.315 -24.392  1.00  0.81           C  
ATOM   3988  CD2 PHE A 260      13.151 -19.611 -24.503  1.00  0.81           C  
ATOM   3989  CE1 PHE A 260      13.111 -17.281 -23.116  1.00  0.81           C  
ATOM   3990  CE2 PHE A 260      13.656 -19.583 -23.228  1.00  0.81           C  
ATOM   3991  CZ  PHE A 260      13.629 -18.424 -22.531  1.00  0.81           C  
ATOM   3992  H   PHE A 260      13.235 -16.486 -27.926  1.00  0.81           H  
ATOM   3993  HA  PHE A 260      13.799 -19.379 -27.382  1.00  0.81           H  
ATOM   3994 1HB  PHE A 260      11.417 -17.724 -26.605  1.00  0.81           H  
ATOM   3995 2HB  PHE A 260      11.449 -19.461 -26.520  1.00  0.81           H  
ATOM   3996  HD1 PHE A 260      12.221 -16.408 -24.845  1.00  0.81           H  
ATOM   3997  HD2 PHE A 260      13.147 -20.545 -25.070  1.00  0.81           H  
ATOM   3998  HE1 PHE A 260      13.083 -16.343 -22.558  1.00  0.81           H  
ATOM   3999  HE2 PHE A 260      14.060 -20.487 -22.771  1.00  0.81           H  
ATOM   4000  HZ  PHE A 260      14.012 -18.393 -21.508  1.00  0.81           H  
ATOM   4001  N   SER A 261      12.229 -20.393 -28.977  1.00  0.87           N  
ATOM   4002  CA  SER A 261      11.539 -21.070 -30.059  1.00  0.87           C  
ATOM   4003  C   SER A 261      10.782 -22.296 -29.566  1.00  0.87           C  
ATOM   4004  O   SER A 261      10.892 -22.656 -28.390  1.00  0.87           O  
ATOM   4005  CB  SER A 261      12.574 -21.457 -31.065  1.00  0.87           C  
ATOM   4006  OG  SER A 261      13.512 -22.323 -30.481  1.00  0.87           O  
ATOM   4007  H   SER A 261      12.770 -20.962 -28.327  1.00  0.87           H  
ATOM   4008  HA  SER A 261      10.829 -20.379 -30.515  1.00  0.87           H  
ATOM   4009 1HB  SER A 261      12.129 -21.967 -31.875  1.00  0.87           H  
ATOM   4010 2HB  SER A 261      13.050 -20.574 -31.460  1.00  0.87           H  
ATOM   4011  HG  SER A 261      13.725 -21.936 -29.608  1.00  0.87           H  
ATOM   4012  N   ALA A 262       9.956 -22.888 -30.436  1.00  0.94           N  
ATOM   4013  CA  ALA A 262       9.204 -24.090 -30.072  1.00  0.94           C  
ATOM   4014  C   ALA A 262       9.395 -25.177 -31.120  1.00  0.94           C  
ATOM   4015  O   ALA A 262       9.180 -26.357 -30.843  1.00  0.94           O  
ATOM   4016  CB  ALA A 262       7.732 -23.778 -29.909  1.00  0.94           C  
ATOM   4017  H   ALA A 262       9.898 -22.530 -31.391  1.00  0.94           H  
ATOM   4018  HA  ALA A 262       9.591 -24.465 -29.124  1.00  0.94           H  
ATOM   4019 1HB  ALA A 262       7.200 -24.680 -29.617  1.00  0.94           H  
ATOM   4020 2HB  ALA A 262       7.611 -23.021 -29.137  1.00  0.94           H  
ATOM   4021 3HB  ALA A 262       7.333 -23.408 -30.852  1.00  0.94           H  
ATOM   4022  N   THR A 263       9.772 -24.768 -32.334  1.00  1.00           N  
ATOM   4023  CA  THR A 263       9.951 -25.688 -33.451  1.00  1.00           C  
ATOM   4024  C   THR A 263      11.383 -25.622 -34.000  1.00  1.00           C  
ATOM   4025  O   THR A 263      11.876 -26.572 -34.609  1.00  1.00           O  
ATOM   4026  CB  THR A 263       8.927 -25.380 -34.547  1.00  1.00           C  
ATOM   4027  OG1 THR A 263       9.122 -24.045 -35.042  1.00  1.00           O  
ATOM   4028  CG2 THR A 263       7.519 -25.487 -33.981  1.00  1.00           C  
ATOM   4029  H   THR A 263       9.921 -23.780 -32.503  1.00  1.00           H  
ATOM   4030  HA  THR A 263       9.777 -26.706 -33.097  1.00  1.00           H  
ATOM   4031  HB  THR A 263       9.041 -26.087 -35.366  1.00  1.00           H  
ATOM   4032  HG1 THR A 263       9.362 -23.433 -34.299  1.00  1.00           H  
ATOM   4033 1HG2 THR A 263       6.796 -25.269 -34.763  1.00  1.00           H  
ATOM   4034 2HG2 THR A 263       7.357 -26.498 -33.604  1.00  1.00           H  
ATOM   4035 3HG2 THR A 263       7.396 -24.775 -33.170  1.00  1.00           H  
ATOM   4036  N   PHE A 264      12.067 -24.520 -33.703  1.00  1.05           N  
ATOM   4037  CA  PHE A 264      13.455 -24.262 -34.119  1.00  1.05           C  
ATOM   4038  C   PHE A 264      13.815 -24.462 -35.617  1.00  1.05           C  
ATOM   4039  O   PHE A 264      14.763 -25.192 -35.932  1.00  1.05           O  
ATOM   4040  CB  PHE A 264      14.357 -25.172 -33.279  1.00  1.05           C  
ATOM   4041  CG  PHE A 264      15.776 -24.808 -33.213  1.00  1.05           C  
ATOM   4042  CD1 PHE A 264      16.138 -23.586 -32.739  1.00  1.05           C  
ATOM   4043  CD2 PHE A 264      16.761 -25.708 -33.568  1.00  1.05           C  
ATOM   4044  CE1 PHE A 264      17.452 -23.237 -32.642  1.00  1.05           C  
ATOM   4045  CE2 PHE A 264      18.090 -25.368 -33.455  1.00  1.05           C  
ATOM   4046  CZ  PHE A 264      18.434 -24.124 -32.990  1.00  1.05           C  
ATOM   4047  H   PHE A 264      11.555 -23.767 -33.235  1.00  1.05           H  
ATOM   4048  HA  PHE A 264      13.675 -23.242 -33.836  1.00  1.05           H  
ATOM   4049 1HB  PHE A 264      13.978 -25.210 -32.269  1.00  1.05           H  
ATOM   4050 2HB  PHE A 264      14.298 -26.174 -33.684  1.00  1.05           H  
ATOM   4051  HD1 PHE A 264      15.357 -22.887 -32.444  1.00  1.05           H  
ATOM   4052  HD2 PHE A 264      16.476 -26.695 -33.931  1.00  1.05           H  
ATOM   4053  HE1 PHE A 264      17.709 -22.267 -32.284  1.00  1.05           H  
ATOM   4054  HE2 PHE A 264      18.866 -26.079 -33.734  1.00  1.05           H  
ATOM   4055  HZ  PHE A 264      19.484 -23.844 -32.899  1.00  1.05           H  
ATOM   4056  N   PRO A 265      13.173 -23.729 -36.549  1.00  1.07           N  
ATOM   4057  CA  PRO A 265      13.359 -23.787 -37.993  1.00  1.07           C  
ATOM   4058  C   PRO A 265      14.686 -23.185 -38.392  1.00  1.07           C  
ATOM   4059  O   PRO A 265      15.234 -22.360 -37.668  1.00  1.07           O  
ATOM   4060  CB  PRO A 265      12.210 -22.930 -38.523  1.00  1.07           C  
ATOM   4061  CG  PRO A 265      11.936 -21.949 -37.416  1.00  1.07           C  
ATOM   4062  CD  PRO A 265      12.171 -22.739 -36.143  1.00  1.07           C  
ATOM   4063  HA  PRO A 265      13.280 -24.831 -38.332  1.00  1.07           H  
ATOM   4064 1HB  PRO A 265      12.505 -22.442 -39.465  1.00  1.07           H  
ATOM   4065 2HB  PRO A 265      11.343 -23.567 -38.750  1.00  1.07           H  
ATOM   4066 1HG  PRO A 265      12.593 -21.079 -37.497  1.00  1.07           H  
ATOM   4067 2HG  PRO A 265      10.905 -21.568 -37.483  1.00  1.07           H  
ATOM   4068 1HD  PRO A 265      12.541 -22.088 -35.365  1.00  1.07           H  
ATOM   4069 2HD  PRO A 265      11.250 -23.226 -35.864  1.00  1.07           H  
ATOM   4070  N   ALA A 266      15.158 -23.486 -39.594  1.00  1.06           N  
ATOM   4071  CA  ALA A 266      16.410 -22.873 -40.034  1.00  1.06           C  
ATOM   4072  C   ALA A 266      16.331 -21.350 -39.955  1.00  1.06           C  
ATOM   4073  O   ALA A 266      17.325 -20.692 -39.651  1.00  1.06           O  
ATOM   4074  CB  ALA A 266      16.737 -23.297 -41.451  1.00  1.06           C  
ATOM   4075  H   ALA A 266      14.686 -24.155 -40.184  1.00  1.06           H  
ATOM   4076  HA  ALA A 266      17.203 -23.210 -39.370  1.00  1.06           H  
ATOM   4077 1HB  ALA A 266      17.685 -22.847 -41.748  1.00  1.06           H  
ATOM   4078 2HB  ALA A 266      16.820 -24.381 -41.500  1.00  1.06           H  
ATOM   4079 3HB  ALA A 266      15.950 -22.958 -42.124  1.00  1.06           H  
ATOM   4080  N   ASP A 267      15.160 -20.773 -40.208  1.00  1.02           N  
ATOM   4081  CA  ASP A 267      15.042 -19.326 -40.157  1.00  1.02           C  
ATOM   4082  C   ASP A 267      15.393 -18.769 -38.772  1.00  1.02           C  
ATOM   4083  O   ASP A 267      15.942 -17.667 -38.675  1.00  1.02           O  
ATOM   4084  CB  ASP A 267      13.628 -18.892 -40.526  1.00  1.02           C  
ATOM   4085  CG  ASP A 267      13.289 -19.081 -41.995  1.00  1.02           C  
ATOM   4086  OD1 ASP A 267      14.181 -19.301 -42.783  1.00  1.02           O  
ATOM   4087  OD2 ASP A 267      12.130 -19.009 -42.314  1.00  1.02           O  
ATOM   4088  H   ASP A 267      14.362 -21.342 -40.441  1.00  1.02           H  
ATOM   4089  HA  ASP A 267      15.738 -18.901 -40.881  1.00  1.02           H  
ATOM   4090 1HB  ASP A 267      12.907 -19.439 -39.918  1.00  1.02           H  
ATOM   4091 2HB  ASP A 267      13.515 -17.838 -40.298  1.00  1.02           H  
ATOM   4092  N   ILE A 268      15.034 -19.488 -37.692  1.00  0.98           N  
ATOM   4093  CA  ILE A 268      15.329 -18.973 -36.361  1.00  0.98           C  
ATOM   4094  C   ILE A 268      16.796 -19.142 -36.078  1.00  0.98           C  
ATOM   4095  O   ILE A 268      17.412 -18.329 -35.389  1.00  0.98           O  
ATOM   4096  CB  ILE A 268      14.513 -19.620 -35.226  1.00  0.98           C  
ATOM   4097  CG1 ILE A 268      14.573 -18.728 -34.057  1.00  0.98           C  
ATOM   4098  CG2 ILE A 268      15.093 -20.918 -34.748  1.00  0.98           C  
ATOM   4099  CD1 ILE A 268      13.968 -17.444 -34.294  1.00  0.98           C  
ATOM   4100  H   ILE A 268      14.637 -20.417 -37.793  1.00  0.98           H  
ATOM   4101  HA  ILE A 268      15.113 -17.910 -36.349  1.00  0.98           H  
ATOM   4102  HB  ILE A 268      13.475 -19.752 -35.532  1.00  0.98           H  
ATOM   4103 1HG1 ILE A 268      14.053 -19.198 -33.229  1.00  0.98           H  
ATOM   4104 2HG1 ILE A 268      15.617 -18.577 -33.782  1.00  0.98           H  
ATOM   4105 1HG2 ILE A 268      14.479 -21.246 -33.929  1.00  0.98           H  
ATOM   4106 2HG2 ILE A 268      15.092 -21.645 -35.506  1.00  0.98           H  
ATOM   4107 3HG2 ILE A 268      16.107 -20.771 -34.391  1.00  0.98           H  
ATOM   4108 1HD1 ILE A 268      14.072 -16.876 -33.417  1.00  0.98           H  
ATOM   4109 2HD1 ILE A 268      14.481 -16.953 -35.098  1.00  0.98           H  
ATOM   4110 3HD1 ILE A 268      12.915 -17.567 -34.542  1.00  0.98           H  
ATOM   4111  N   GLN A 269      17.372 -20.202 -36.639  1.00  0.93           N  
ATOM   4112  CA  GLN A 269      18.776 -20.466 -36.421  1.00  0.93           C  
ATOM   4113  C   GLN A 269      19.569 -19.322 -37.042  1.00  0.93           C  
ATOM   4114  O   GLN A 269      20.522 -18.814 -36.445  1.00  0.93           O  
ATOM   4115  CB  GLN A 269      19.142 -21.812 -37.040  1.00  0.93           C  
ATOM   4116  CG  GLN A 269      18.467 -22.984 -36.326  1.00  0.93           C  
ATOM   4117  CD  GLN A 269      18.725 -24.345 -36.960  1.00  0.93           C  
ATOM   4118  OE1 GLN A 269      19.864 -24.625 -37.364  1.00  0.93           O  
ATOM   4119  NE2 GLN A 269      17.693 -25.205 -37.066  1.00  0.93           N  
ATOM   4120  H   GLN A 269      16.802 -20.849 -37.191  1.00  0.93           H  
ATOM   4121  HA  GLN A 269      18.972 -20.491 -35.350  1.00  0.93           H  
ATOM   4122 1HB  GLN A 269      18.864 -21.826 -38.084  1.00  0.93           H  
ATOM   4123 2HB  GLN A 269      20.219 -21.955 -36.988  1.00  0.93           H  
ATOM   4124 1HG  GLN A 269      18.864 -22.994 -35.341  1.00  0.93           H  
ATOM   4125 2HG  GLN A 269      17.388 -22.816 -36.295  1.00  0.93           H  
ATOM   4126 1HE2 GLN A 269      17.840 -26.100 -37.478  1.00  0.93           H  
ATOM   4127 2HE2 GLN A 269      16.741 -24.975 -36.735  1.00  0.93           H  
ATOM   4128  N   HIS A 270      19.114 -18.851 -38.203  1.00  0.90           N  
ATOM   4129  CA  HIS A 270      19.792 -17.751 -38.859  1.00  0.90           C  
ATOM   4130  C   HIS A 270      19.559 -16.445 -38.099  1.00  0.90           C  
ATOM   4131  O   HIS A 270      20.497 -15.665 -37.911  1.00  0.90           O  
ATOM   4132  CB  HIS A 270      19.322 -17.612 -40.311  1.00  0.90           C  
ATOM   4133  CG  HIS A 270      19.786 -18.725 -41.224  1.00  0.90           C  
ATOM   4134  ND1 HIS A 270      21.120 -18.948 -41.513  1.00  0.90           N  
ATOM   4135  CD2 HIS A 270      19.091 -19.654 -41.925  1.00  0.90           C  
ATOM   4136  CE1 HIS A 270      21.220 -19.975 -42.342  1.00  0.90           C  
ATOM   4137  NE2 HIS A 270      20.006 -20.418 -42.608  1.00  0.90           N  
ATOM   4138  H   HIS A 270      18.322 -19.310 -38.656  1.00  0.90           H  
ATOM   4139  HA  HIS A 270      20.862 -17.940 -38.874  1.00  0.90           H  
ATOM   4140 1HB  HIS A 270      18.228 -17.598 -40.331  1.00  0.90           H  
ATOM   4141 2HB  HIS A 270      19.670 -16.663 -40.718  1.00  0.90           H  
ATOM   4142  HD2 HIS A 270      18.007 -19.773 -41.948  1.00  0.90           H  
ATOM   4143  HE1 HIS A 270      22.148 -20.381 -42.743  1.00  0.90           H  
ATOM   4144  HE2 HIS A 270      19.781 -21.190 -43.217  1.00  0.90           H  
ATOM   4145  N   LEU A 271      18.326 -16.213 -37.621  1.00  0.88           N  
ATOM   4146  CA  LEU A 271      18.036 -14.979 -36.894  1.00  0.88           C  
ATOM   4147  C   LEU A 271      18.992 -14.909 -35.693  1.00  0.88           C  
ATOM   4148  O   LEU A 271      19.629 -13.880 -35.438  1.00  0.88           O  
ATOM   4149  CB  LEU A 271      16.590 -14.981 -36.368  1.00  0.88           C  
ATOM   4150  CG  LEU A 271      16.085 -13.676 -35.717  1.00  0.88           C  
ATOM   4151  CD1 LEU A 271      15.993 -12.605 -36.820  1.00  0.88           C  
ATOM   4152  CD2 LEU A 271      14.752 -13.902 -34.998  1.00  0.88           C  
ATOM   4153  H   LEU A 271      17.570 -16.873 -37.802  1.00  0.88           H  
ATOM   4154  HA  LEU A 271      18.206 -14.122 -37.545  1.00  0.88           H  
ATOM   4155 1HB  LEU A 271      15.922 -15.233 -37.190  1.00  0.88           H  
ATOM   4156 2HB  LEU A 271      16.510 -15.766 -35.617  1.00  0.88           H  
ATOM   4157  HG  LEU A 271      16.805 -13.336 -35.003  1.00  0.88           H  
ATOM   4158 1HD1 LEU A 271      15.652 -11.667 -36.405  1.00  0.88           H  
ATOM   4159 2HD1 LEU A 271      16.975 -12.466 -37.278  1.00  0.88           H  
ATOM   4160 3HD1 LEU A 271      15.286 -12.927 -37.580  1.00  0.88           H  
ATOM   4161 1HD2 LEU A 271      14.426 -12.972 -34.547  1.00  0.88           H  
ATOM   4162 2HD2 LEU A 271      14.013 -14.244 -35.683  1.00  0.88           H  
ATOM   4163 3HD2 LEU A 271      14.879 -14.644 -34.229  1.00  0.88           H  
ATOM   4164  N   ALA A 272      19.113 -16.039 -34.978  1.00  0.87           N  
ATOM   4165  CA  ALA A 272      19.973 -16.127 -33.811  1.00  0.87           C  
ATOM   4166  C   ALA A 272      21.421 -15.856 -34.157  1.00  0.87           C  
ATOM   4167  O   ALA A 272      22.092 -15.094 -33.468  1.00  0.87           O  
ATOM   4168  CB  ALA A 272      19.860 -17.506 -33.185  1.00  0.87           C  
ATOM   4169  H   ALA A 272      18.566 -16.859 -35.241  1.00  0.87           H  
ATOM   4170  HA  ALA A 272      19.648 -15.383 -33.104  1.00  0.87           H  
ATOM   4171 1HB  ALA A 272      20.482 -17.557 -32.297  1.00  0.87           H  
ATOM   4172 2HB  ALA A 272      18.831 -17.702 -32.919  1.00  0.87           H  
ATOM   4173 3HB  ALA A 272      20.188 -18.254 -33.902  1.00  0.87           H  
ATOM   4174  N   ARG A 273      21.900 -16.392 -35.275  1.00  0.87           N  
ATOM   4175  CA  ARG A 273      23.287 -16.158 -35.658  1.00  0.87           C  
ATOM   4176  C   ARG A 273      23.550 -14.679 -35.928  1.00  0.87           C  
ATOM   4177  O   ARG A 273      24.623 -14.166 -35.611  1.00  0.87           O  
ATOM   4178  CB  ARG A 273      23.639 -16.994 -36.874  1.00  0.87           C  
ATOM   4179  CG  ARG A 273      23.755 -18.486 -36.588  1.00  0.87           C  
ATOM   4180  CD  ARG A 273      23.920 -19.289 -37.827  1.00  0.87           C  
ATOM   4181  NE  ARG A 273      23.963 -20.717 -37.546  1.00  0.87           N  
ATOM   4182  CZ  ARG A 273      23.901 -21.678 -38.486  1.00  0.87           C  
ATOM   4183  NH1 ARG A 273      23.810 -21.344 -39.754  1.00  0.87           N  
ATOM   4184  NH2 ARG A 273      23.930 -22.952 -38.136  1.00  0.87           N  
ATOM   4185  H   ARG A 273      21.320 -17.019 -35.837  1.00  0.87           H  
ATOM   4186  HA  ARG A 273      23.924 -16.474 -34.831  1.00  0.87           H  
ATOM   4187 1HB  ARG A 273      22.872 -16.861 -37.636  1.00  0.87           H  
ATOM   4188 2HB  ARG A 273      24.582 -16.651 -37.294  1.00  0.87           H  
ATOM   4189 1HG  ARG A 273      24.638 -18.644 -35.980  1.00  0.87           H  
ATOM   4190 2HG  ARG A 273      22.890 -18.835 -36.043  1.00  0.87           H  
ATOM   4191 1HD  ARG A 273      23.074 -19.099 -38.490  1.00  0.87           H  
ATOM   4192 2HD  ARG A 273      24.844 -19.009 -38.327  1.00  0.87           H  
ATOM   4193  HE  ARG A 273      24.031 -21.006 -36.577  1.00  0.87           H  
ATOM   4194 1HH1 ARG A 273      23.795 -20.365 -40.013  1.00  0.87           H  
ATOM   4195 2HH1 ARG A 273      23.763 -22.059 -40.464  1.00  0.87           H  
ATOM   4196 1HH2 ARG A 273      23.996 -23.206 -37.159  1.00  0.87           H  
ATOM   4197 2HH2 ARG A 273      23.879 -23.672 -38.841  1.00  0.87           H  
ATOM   4198  N   ASP A 274      22.565 -13.983 -36.495  1.00  0.88           N  
ATOM   4199  CA  ASP A 274      22.719 -12.559 -36.764  1.00  0.88           C  
ATOM   4200  C   ASP A 274      22.712 -11.685 -35.498  1.00  0.88           C  
ATOM   4201  O   ASP A 274      23.354 -10.630 -35.475  1.00  0.88           O  
ATOM   4202  CB  ASP A 274      21.639 -12.049 -37.724  1.00  0.88           C  
ATOM   4203  CG  ASP A 274      21.820 -12.519 -39.189  1.00  0.88           C  
ATOM   4204  OD1 ASP A 274      22.858 -13.061 -39.510  1.00  0.88           O  
ATOM   4205  OD2 ASP A 274      20.921 -12.269 -39.990  1.00  0.88           O  
ATOM   4206  H   ASP A 274      21.703 -14.465 -36.761  1.00  0.88           H  
ATOM   4207  HA  ASP A 274      23.683 -12.420 -37.253  1.00  0.88           H  
ATOM   4208 1HB  ASP A 274      20.663 -12.395 -37.367  1.00  0.88           H  
ATOM   4209 2HB  ASP A 274      21.621 -10.959 -37.699  1.00  0.88           H  
ATOM   4210  N   PHE A 275      21.970 -12.090 -34.460  1.00  0.89           N  
ATOM   4211  CA  PHE A 275      21.859 -11.253 -33.259  1.00  0.89           C  
ATOM   4212  C   PHE A 275      22.689 -11.666 -32.043  1.00  0.89           C  
ATOM   4213  O   PHE A 275      22.969 -10.829 -31.187  1.00  0.89           O  
ATOM   4214  CB  PHE A 275      20.437 -11.235 -32.759  1.00  0.89           C  
ATOM   4215  CG  PHE A 275      19.437 -10.709 -33.672  1.00  0.89           C  
ATOM   4216  CD1 PHE A 275      19.732  -9.823 -34.693  1.00  0.89           C  
ATOM   4217  CD2 PHE A 275      18.164 -11.089 -33.484  1.00  0.89           C  
ATOM   4218  CE1 PHE A 275      18.728  -9.344 -35.494  1.00  0.89           C  
ATOM   4219  CE2 PHE A 275      17.185 -10.636 -34.261  1.00  0.89           C  
ATOM   4220  CZ  PHE A 275      17.444  -9.755 -35.274  1.00  0.89           C  
ATOM   4221  H   PHE A 275      21.439 -12.960 -34.536  1.00  0.89           H  
ATOM   4222  HA  PHE A 275      22.152 -10.240 -33.533  1.00  0.89           H  
ATOM   4223 1HB  PHE A 275      20.147 -12.259 -32.535  1.00  0.89           H  
ATOM   4224 2HB  PHE A 275      20.386 -10.673 -31.831  1.00  0.89           H  
ATOM   4225  HD1 PHE A 275      20.762  -9.502 -34.850  1.00  0.89           H  
ATOM   4226  HD2 PHE A 275      17.943 -11.773 -32.682  1.00  0.89           H  
ATOM   4227  HE1 PHE A 275      18.957  -8.644 -36.292  1.00  0.89           H  
ATOM   4228  HE2 PHE A 275      16.191 -10.979 -34.077  1.00  0.89           H  
ATOM   4229  HZ  PHE A 275      16.632  -9.393 -35.893  1.00  0.89           H  
ATOM   4230  N   LEU A 276      23.019 -12.947 -31.925  1.00  0.89           N  
ATOM   4231  CA  LEU A 276      23.711 -13.481 -30.750  1.00  0.89           C  
ATOM   4232  C   LEU A 276      25.203 -13.686 -31.031  1.00  0.89           C  
ATOM   4233  O   LEU A 276      25.600 -13.914 -32.172  1.00  0.89           O  
ATOM   4234  CB  LEU A 276      23.085 -14.816 -30.329  1.00  0.89           C  
ATOM   4235  CG  LEU A 276      21.706 -14.793 -29.516  1.00  0.89           C  
ATOM   4236  CD1 LEU A 276      20.635 -14.157 -30.320  1.00  0.89           C  
ATOM   4237  CD2 LEU A 276      21.289 -16.229 -29.170  1.00  0.89           C  
ATOM   4238  H   LEU A 276      22.760 -13.601 -32.659  1.00  0.89           H  
ATOM   4239  HA  LEU A 276      23.611 -12.771 -29.928  1.00  0.89           H  
ATOM   4240 1HB  LEU A 276      22.952 -15.435 -31.206  1.00  0.89           H  
ATOM   4241 2HB  LEU A 276      23.804 -15.298 -29.695  1.00  0.89           H  
ATOM   4242  HG  LEU A 276      21.824 -14.219 -28.606  1.00  0.89           H  
ATOM   4243 1HD1 LEU A 276      19.707 -14.162 -29.754  1.00  0.89           H  
ATOM   4244 2HD1 LEU A 276      20.914 -13.149 -30.539  1.00  0.89           H  
ATOM   4245 3HD1 LEU A 276      20.505 -14.706 -31.224  1.00  0.89           H  
ATOM   4246 1HD2 LEU A 276      20.346 -16.207 -28.616  1.00  0.89           H  
ATOM   4247 2HD2 LEU A 276      21.157 -16.799 -30.085  1.00  0.89           H  
ATOM   4248 3HD2 LEU A 276      22.046 -16.699 -28.562  1.00  0.89           H  
ATOM   4249  N   SER A 277      26.032 -13.598 -29.988  1.00  0.88           N  
ATOM   4250  CA  SER A 277      27.475 -13.777 -30.121  1.00  0.88           C  
ATOM   4251  C   SER A 277      27.944 -15.112 -29.494  1.00  0.88           C  
ATOM   4252  O   SER A 277      27.953 -16.160 -30.147  1.00  0.88           O  
ATOM   4253  CB  SER A 277      28.166 -12.567 -29.482  1.00  0.88           C  
ATOM   4254  OG  SER A 277      27.914 -12.504 -28.093  1.00  0.88           O  
ATOM   4255  H   SER A 277      25.657 -13.410 -29.055  1.00  0.88           H  
ATOM   4256  HA  SER A 277      27.724 -13.795 -31.182  1.00  0.88           H  
ATOM   4257 1HB  SER A 277      29.237 -12.622 -29.659  1.00  0.88           H  
ATOM   4258 2HB  SER A 277      27.801 -11.658 -29.958  1.00  0.88           H  
ATOM   4259  HG  SER A 277      26.922 -12.617 -27.959  1.00  0.88           H  
ATOM   4260  N   ASP A 278      28.326 -15.082 -28.218  1.00  0.85           N  
ATOM   4261  CA  ASP A 278      28.780 -16.279 -27.511  1.00  0.85           C  
ATOM   4262  C   ASP A 278      27.580 -17.058 -27.031  1.00  0.85           C  
ATOM   4263  O   ASP A 278      27.211 -16.964 -25.855  1.00  0.85           O  
ATOM   4264  CB  ASP A 278      29.655 -15.921 -26.296  1.00  0.85           C  
ATOM   4265  CG  ASP A 278      30.321 -17.157 -25.591  1.00  0.85           C  
ATOM   4266  OD1 ASP A 278      30.433 -18.192 -26.199  1.00  0.85           O  
ATOM   4267  OD2 ASP A 278      30.690 -17.033 -24.435  1.00  0.85           O  
ATOM   4268  H   ASP A 278      28.284 -14.197 -27.741  1.00  0.85           H  
ATOM   4269  HA  ASP A 278      29.352 -16.906 -28.197  1.00  0.85           H  
ATOM   4270 1HB  ASP A 278      30.446 -15.241 -26.615  1.00  0.85           H  
ATOM   4271 2HB  ASP A 278      29.049 -15.387 -25.562  1.00  0.85           H  
ATOM   4272  N   TYR A 279      26.922 -17.771 -27.940  1.00  0.81           N  
ATOM   4273  CA  TYR A 279      25.692 -18.428 -27.533  1.00  0.81           C  
ATOM   4274  C   TYR A 279      25.762 -19.909 -27.269  1.00  0.81           C  
ATOM   4275  O   TYR A 279      26.565 -20.656 -27.838  1.00  0.81           O  
ATOM   4276  CB  TYR A 279      24.560 -18.181 -28.528  1.00  0.81           C  
ATOM   4277  CG  TYR A 279      24.747 -18.665 -29.909  1.00  0.81           C  
ATOM   4278  CD1 TYR A 279      24.397 -19.962 -30.235  1.00  0.81           C  
ATOM   4279  CD2 TYR A 279      25.242 -17.807 -30.873  1.00  0.81           C  
ATOM   4280  CE1 TYR A 279      24.558 -20.408 -31.530  1.00  0.81           C  
ATOM   4281  CE2 TYR A 279      25.404 -18.244 -32.166  1.00  0.81           C  
ATOM   4282  CZ  TYR A 279      25.067 -19.544 -32.497  1.00  0.81           C  
ATOM   4283  OH  TYR A 279      25.236 -19.991 -33.780  1.00  0.81           O  
ATOM   4284  H   TYR A 279      27.273 -17.781 -28.899  1.00  0.81           H  
ATOM   4285  HA  TYR A 279      25.391 -17.978 -26.597  1.00  0.81           H  
ATOM   4286 1HB  TYR A 279      23.641 -18.631 -28.136  1.00  0.81           H  
ATOM   4287 2HB  TYR A 279      24.391 -17.131 -28.581  1.00  0.81           H  
ATOM   4288  HD1 TYR A 279      23.997 -20.631 -29.466  1.00  0.81           H  
ATOM   4289  HD2 TYR A 279      25.508 -16.784 -30.612  1.00  0.81           H  
ATOM   4290  HE1 TYR A 279      24.289 -21.431 -31.792  1.00  0.81           H  
ATOM   4291  HE2 TYR A 279      25.800 -17.565 -32.923  1.00  0.81           H  
ATOM   4292  HH  TYR A 279      25.692 -19.316 -34.287  1.00  0.81           H  
ATOM   4293  N   ILE A 280      24.822 -20.307 -26.434  1.00  0.79           N  
ATOM   4294  CA  ILE A 280      24.523 -21.673 -26.067  1.00  0.79           C  
ATOM   4295  C   ILE A 280      23.116 -22.010 -26.519  1.00  0.79           C  
ATOM   4296  O   ILE A 280      22.236 -21.155 -26.430  1.00  0.79           O  
ATOM   4297  CB  ILE A 280      24.661 -21.872 -24.547  1.00  0.79           C  
ATOM   4298  CG1 ILE A 280      26.118 -21.625 -24.145  1.00  0.79           C  
ATOM   4299  CG2 ILE A 280      24.193 -23.301 -24.122  1.00  0.79           C  
ATOM   4300  CD1 ILE A 280      26.323 -21.550 -22.688  1.00  0.79           C  
ATOM   4301  H   ILE A 280      24.273 -19.569 -25.992  1.00  0.79           H  
ATOM   4302  HA  ILE A 280      25.221 -22.329 -26.575  1.00  0.79           H  
ATOM   4303  HB  ILE A 280      24.055 -21.127 -24.032  1.00  0.79           H  
ATOM   4304 1HG1 ILE A 280      26.720 -22.432 -24.529  1.00  0.79           H  
ATOM   4305 2HG1 ILE A 280      26.467 -20.692 -24.583  1.00  0.79           H  
ATOM   4306 1HG2 ILE A 280      24.308 -23.414 -23.052  1.00  0.79           H  
ATOM   4307 2HG2 ILE A 280      23.147 -23.446 -24.388  1.00  0.79           H  
ATOM   4308 3HG2 ILE A 280      24.795 -24.048 -24.623  1.00  0.79           H  
ATOM   4309 1HD1 ILE A 280      27.380 -21.390 -22.472  1.00  0.79           H  
ATOM   4310 2HD1 ILE A 280      25.760 -20.744 -22.292  1.00  0.79           H  
ATOM   4311 3HD1 ILE A 280      25.989 -22.472 -22.243  1.00  0.79           H  
ATOM   4312  N   PHE A 281      22.929 -23.192 -27.096  1.00  0.79           N  
ATOM   4313  CA  PHE A 281      21.597 -23.644 -27.479  1.00  0.79           C  
ATOM   4314  C   PHE A 281      21.055 -24.713 -26.542  1.00  0.79           C  
ATOM   4315  O   PHE A 281      21.753 -25.681 -26.224  1.00  0.79           O  
ATOM   4316  CB  PHE A 281      21.532 -24.163 -28.922  1.00  0.79           C  
ATOM   4317  CG  PHE A 281      20.134 -24.744 -29.260  1.00  0.79           C  
ATOM   4318  CD1 PHE A 281      19.013 -23.939 -29.255  1.00  0.79           C  
ATOM   4319  CD2 PHE A 281      19.965 -26.077 -29.595  1.00  0.79           C  
ATOM   4320  CE1 PHE A 281      17.758 -24.431 -29.544  1.00  0.79           C  
ATOM   4321  CE2 PHE A 281      18.711 -26.576 -29.902  1.00  0.79           C  
ATOM   4322  CZ  PHE A 281      17.604 -25.754 -29.871  1.00  0.79           C  
ATOM   4323  H   PHE A 281      23.727 -23.814 -27.194  1.00  0.79           H  
ATOM   4324  HA  PHE A 281      20.935 -22.791 -27.428  1.00  0.79           H  
ATOM   4325 1HB  PHE A 281      21.748 -23.352 -29.616  1.00  0.79           H  
ATOM   4326 2HB  PHE A 281      22.279 -24.943 -29.068  1.00  0.79           H  
ATOM   4327  HD1 PHE A 281      19.137 -22.914 -28.998  1.00  0.79           H  
ATOM   4328  HD2 PHE A 281      20.833 -26.734 -29.616  1.00  0.79           H  
ATOM   4329  HE1 PHE A 281      16.896 -23.768 -29.519  1.00  0.79           H  
ATOM   4330  HE2 PHE A 281      18.598 -27.625 -30.167  1.00  0.79           H  
ATOM   4331  HZ  PHE A 281      16.619 -26.153 -30.109  1.00  0.79           H  
ATOM   4332  N   LEU A 282      19.822 -24.516 -26.073  1.00  0.85           N  
ATOM   4333  CA  LEU A 282      19.152 -25.519 -25.248  1.00  0.85           C  
ATOM   4334  C   LEU A 282      17.964 -26.156 -25.961  1.00  0.85           C  
ATOM   4335  O   LEU A 282      17.114 -25.462 -26.524  1.00  0.85           O  
ATOM   4336  CB  LEU A 282      18.614 -24.906 -23.953  1.00  0.85           C  
ATOM   4337  CG  LEU A 282      19.592 -24.308 -23.009  1.00  0.85           C  
ATOM   4338  CD1 LEU A 282      18.803 -23.661 -21.867  1.00  0.85           C  
ATOM   4339  CD2 LEU A 282      20.507 -25.357 -22.534  1.00  0.85           C  
ATOM   4340  H   LEU A 282      19.343 -23.652 -26.328  1.00  0.85           H  
ATOM   4341  HA  LEU A 282      19.864 -26.304 -25.003  1.00  0.85           H  
ATOM   4342 1HB  LEU A 282      17.911 -24.124 -24.221  1.00  0.85           H  
ATOM   4343 2HB  LEU A 282      18.068 -25.681 -23.413  1.00  0.85           H  
ATOM   4344  HG  LEU A 282      20.181 -23.570 -23.507  1.00  0.85           H  
ATOM   4345 1HD1 LEU A 282      19.477 -23.213 -21.160  1.00  0.85           H  
ATOM   4346 2HD1 LEU A 282      18.144 -22.891 -22.268  1.00  0.85           H  
ATOM   4347 3HD1 LEU A 282      18.201 -24.414 -21.368  1.00  0.85           H  
ATOM   4348 1HD2 LEU A 282      21.236 -24.938 -21.856  1.00  0.85           H  
ATOM   4349 2HD2 LEU A 282      19.944 -26.143 -22.030  1.00  0.85           H  
ATOM   4350 3HD2 LEU A 282      21.010 -25.766 -23.396  1.00  0.85           H  
ATOM   4351  N   SER A 283      17.839 -27.467 -25.812  1.00  0.99           N  
ATOM   4352  CA  SER A 283      16.703 -28.213 -26.341  1.00  0.99           C  
ATOM   4353  C   SER A 283      16.091 -29.050 -25.234  1.00  0.99           C  
ATOM   4354  O   SER A 283      16.749 -29.927 -24.662  1.00  0.99           O  
ATOM   4355  CB  SER A 283      17.139 -29.097 -27.484  1.00  0.99           C  
ATOM   4356  OG  SER A 283      16.090 -29.898 -27.940  1.00  0.99           O  
ATOM   4357  H   SER A 283      18.602 -27.977 -25.363  1.00  0.99           H  
ATOM   4358  HA  SER A 283      15.946 -27.511 -26.699  1.00  0.99           H  
ATOM   4359 1HB  SER A 283      17.496 -28.486 -28.288  1.00  0.99           H  
ATOM   4360 2HB  SER A 283      17.964 -29.721 -27.160  1.00  0.99           H  
ATOM   4361  HG  SER A 283      15.771 -30.388 -27.171  1.00  0.99           H  
ATOM   4362  N   VAL A 284      14.842 -28.736 -24.897  1.00  1.25           N  
ATOM   4363  CA  VAL A 284      14.192 -29.402 -23.774  1.00  1.25           C  
ATOM   4364  C   VAL A 284      13.100 -30.389 -24.191  1.00  1.25           C  
ATOM   4365  O   VAL A 284      13.140 -31.559 -23.815  1.00  1.25           O  
ATOM   4366  CB  VAL A 284      13.621 -28.328 -22.845  1.00  1.25           C  
ATOM   4367  CG1 VAL A 284      12.891 -28.959 -21.691  1.00  1.25           C  
ATOM   4368  CG2 VAL A 284      14.777 -27.435 -22.378  1.00  1.25           C  
ATOM   4369  H   VAL A 284      14.352 -27.995 -25.410  1.00  1.25           H  
ATOM   4370  HA  VAL A 284      14.950 -29.957 -23.220  1.00  1.25           H  
ATOM   4371  HB  VAL A 284      12.898 -27.724 -23.388  1.00  1.25           H  
ATOM   4372 1HG1 VAL A 284      12.484 -28.180 -21.047  1.00  1.25           H  
ATOM   4373 2HG1 VAL A 284      12.080 -29.570 -22.074  1.00  1.25           H  
ATOM   4374 3HG1 VAL A 284      13.579 -29.584 -21.129  1.00  1.25           H  
ATOM   4375 1HG2 VAL A 284      14.420 -26.686 -21.737  1.00  1.25           H  
ATOM   4376 2HG2 VAL A 284      15.487 -28.015 -21.849  1.00  1.25           H  
ATOM   4377 3HG2 VAL A 284      15.259 -26.973 -23.239  1.00  1.25           H  
ATOM   4378  N   GLY A 285      12.128 -29.931 -24.967  1.00  1.68           N  
ATOM   4379  CA  GLY A 285      11.064 -30.823 -25.410  1.00  1.68           C  
ATOM   4380  C   GLY A 285      11.498 -31.465 -26.717  1.00  1.68           C  
ATOM   4381  O   GLY A 285      12.650 -31.323 -27.123  1.00  1.68           O  
ATOM   4382  H   GLY A 285      12.137 -28.967 -25.261  1.00  1.68           H  
ATOM   4383 1HA  GLY A 285      10.875 -31.589 -24.657  1.00  1.68           H  
ATOM   4384 2HA  GLY A 285      10.144 -30.260 -25.557  1.00  1.68           H  
ATOM   4385  N   ARG A 286      10.599 -32.161 -27.397  1.00  2.32           N  
ATOM   4386  CA  ARG A 286      11.001 -32.727 -28.677  1.00  2.32           C  
ATOM   4387  C   ARG A 286      11.018 -31.577 -29.672  1.00  2.32           C  
ATOM   4388  O   ARG A 286      10.091 -30.768 -29.680  1.00  2.32           O  
ATOM   4389  CB  ARG A 286      10.058 -33.829 -29.127  1.00  2.32           C  
ATOM   4390  CG  ARG A 286      10.092 -35.092 -28.269  1.00  2.32           C  
ATOM   4391  CD  ARG A 286       9.164 -36.148 -28.782  1.00  2.32           C  
ATOM   4392  NE  ARG A 286       9.194 -37.348 -27.940  1.00  2.32           N  
ATOM   4393  CZ  ARG A 286       8.433 -38.449 -28.129  1.00  2.32           C  
ATOM   4394  NH1 ARG A 286       7.583 -38.505 -29.129  1.00  2.32           N  
ATOM   4395  NH2 ARG A 286       8.544 -39.475 -27.303  1.00  2.32           N  
ATOM   4396  H   ARG A 286       9.661 -32.285 -27.045  1.00  2.32           H  
ATOM   4397  HA  ARG A 286      12.007 -33.139 -28.591  1.00  2.32           H  
ATOM   4398 1HB  ARG A 286       9.035 -33.457 -29.129  1.00  2.32           H  
ATOM   4399 2HB  ARG A 286      10.296 -34.119 -30.154  1.00  2.32           H  
ATOM   4400 1HG  ARG A 286      11.104 -35.497 -28.269  1.00  2.32           H  
ATOM   4401 2HG  ARG A 286       9.801 -34.845 -27.248  1.00  2.32           H  
ATOM   4402 1HD  ARG A 286       8.145 -35.765 -28.797  1.00  2.32           H  
ATOM   4403 2HD  ARG A 286       9.457 -36.432 -29.796  1.00  2.32           H  
ATOM   4404  HE  ARG A 286       9.834 -37.352 -27.157  1.00  2.32           H  
ATOM   4405 1HH1 ARG A 286       7.497 -37.722 -29.767  1.00  2.32           H  
ATOM   4406 2HH1 ARG A 286       7.018 -39.331 -29.266  1.00  2.32           H  
ATOM   4407 1HH2 ARG A 286       9.197 -39.435 -26.533  1.00  2.32           H  
ATOM   4408 2HH2 ARG A 286       7.977 -40.298 -27.442  1.00  2.32           H  
ATOM   4409  N   VAL A 287      12.057 -31.493 -30.499  1.00  3.19           N  
ATOM   4410  CA  VAL A 287      12.167 -30.380 -31.444  1.00  3.19           C  
ATOM   4411  C   VAL A 287      12.015 -30.825 -32.899  1.00  3.19           C  
ATOM   4412  O   VAL A 287      11.218 -30.272 -33.651  1.00  3.19           O  
ATOM   4413  CB  VAL A 287      13.520 -29.669 -31.253  1.00  3.19           C  
ATOM   4414  CG1 VAL A 287      13.657 -28.535 -32.263  1.00  3.19           C  
ATOM   4415  CG2 VAL A 287      13.622 -29.174 -29.816  1.00  3.19           C  
ATOM   4416  H   VAL A 287      12.790 -32.182 -30.436  1.00  3.19           H  
ATOM   4417  HA  VAL A 287      11.377 -29.661 -31.223  1.00  3.19           H  
ATOM   4418  HB  VAL A 287      14.333 -30.364 -31.448  1.00  3.19           H  
ATOM   4419 1HG1 VAL A 287      14.621 -28.047 -32.125  1.00  3.19           H  
ATOM   4420 2HG1 VAL A 287      13.592 -28.926 -33.278  1.00  3.19           H  
ATOM   4421 3HG1 VAL A 287      12.858 -27.811 -32.109  1.00  3.19           H  
ATOM   4422 1HG2 VAL A 287      14.575 -28.667 -29.668  1.00  3.19           H  
ATOM   4423 2HG2 VAL A 287      12.817 -28.505 -29.607  1.00  3.19           H  
ATOM   4424 3HG2 VAL A 287      13.555 -30.017 -29.134  1.00  3.19           H  
ATOM   4425  N   GLY A 288      12.783 -31.840 -33.290  1.00  4.22           N  
ATOM   4426  CA  GLY A 288      12.802 -32.336 -34.669  1.00  4.22           C  
ATOM   4427  C   GLY A 288      11.782 -33.449 -34.944  1.00  4.22           C  
ATOM   4428  O   GLY A 288      11.862 -34.121 -35.974  1.00  4.22           O  
ATOM   4429  H   GLY A 288      13.404 -32.265 -32.621  1.00  4.22           H  
ATOM   4430 1HA  GLY A 288      12.613 -31.502 -35.346  1.00  4.22           H  
ATOM   4431 2HA  GLY A 288      13.802 -32.701 -34.899  1.00  4.22           H  
ATOM   4432  N   SER A 289      10.873 -33.673 -34.002  1.00  5.26           N  
ATOM   4433  CA  SER A 289       9.884 -34.739 -34.105  1.00  5.26           C  
ATOM   4434  C   SER A 289       8.545 -34.308 -33.520  1.00  5.26           C  
ATOM   4435  O   SER A 289       7.826 -33.529 -34.145  1.00  5.26           O  
ATOM   4436  OXT SER A 289       8.042 -35.027 -32.661  1.00  5.26           O  
ATOM   4437  CB  SER A 289      10.380 -35.980 -33.384  1.00  5.26           C  
ATOM   4438  OG  SER A 289       9.431 -37.008 -33.437  1.00  5.26           O  
ATOM   4439  H   SER A 289      10.865 -33.067 -33.197  1.00  5.26           H  
ATOM   4440  HA  SER A 289       9.735 -34.976 -35.159  1.00  5.26           H  
ATOM   4441 1HB  SER A 289      11.312 -36.317 -33.839  1.00  5.26           H  
ATOM   4442 2HB  SER A 289      10.594 -35.734 -32.344  1.00  5.26           H  
ATOM   4443  HG  SER A 289       9.325 -37.221 -34.370  1.00  5.26           H  
ENDMDL

REMARK ID 542128 DOMAINID 536994 MODEL 5 2023-08-12_00000330_1_19
MODEL     5
ATOM      1  N   GLY A   1       1.027   0.153  -2.474  1.00  7.63           N  
ATOM      2  CA  GLY A   1       2.258  -0.183  -1.766  1.00  7.63           C  
ATOM      3  C   GLY A   1       2.498   0.774  -0.606  1.00  7.63           C  
ATOM      4  O   GLY A   1       2.872   0.362   0.498  1.00  7.63           O  
ATOM      5  H   GLY A   1       0.175   0.265  -1.943  1.00  7.63           H  
ATOM      6 1HA  GLY A   1       2.199  -1.206  -1.394  1.00  7.63           H  
ATOM      7 2HA  GLY A   1       3.099  -0.140  -2.457  1.00  7.63           H  
ATOM      8  N   GLY A   2       2.312   2.062  -0.870  1.00  6.69           N  
ATOM      9  CA  GLY A   2       2.515   3.077   0.155  1.00  6.69           C  
ATOM     10  C   GLY A   2       3.992   3.136   0.493  1.00  6.69           C  
ATOM     11  O   GLY A   2       4.830   2.632  -0.260  1.00  6.69           O  
ATOM     12  H   GLY A   2       2.010   2.328  -1.798  1.00  6.69           H  
ATOM     13 1HA  GLY A   2       2.174   4.047  -0.209  1.00  6.69           H  
ATOM     14 2HA  GLY A   2       1.936   2.832   1.044  1.00  6.69           H  
ATOM     15  N   ARG A   3       4.338   3.696   1.646  1.00  5.47           N  
ATOM     16  CA  ARG A   3       5.753   3.801   1.979  1.00  5.47           C  
ATOM     17  C   ARG A   3       6.281   2.508   2.597  1.00  5.47           C  
ATOM     18  O   ARG A   3       6.670   2.451   3.768  1.00  5.47           O  
ATOM     19  CB  ARG A   3       6.015   4.983   2.901  1.00  5.47           C  
ATOM     20  CG  ARG A   3       5.734   6.345   2.258  1.00  5.47           C  
ATOM     21  CD  ARG A   3       6.095   7.492   3.145  1.00  5.47           C  
ATOM     22  NE  ARG A   3       5.806   8.776   2.503  1.00  5.47           N  
ATOM     23  CZ  ARG A   3       6.184   9.986   2.972  1.00  5.47           C  
ATOM     24  NH1 ARG A   3       6.879  10.081   4.083  1.00  5.47           N  
ATOM     25  NH2 ARG A   3       5.857  11.081   2.308  1.00  5.47           N  
ATOM     26  H   ARG A   3       3.635   4.071   2.267  1.00  5.47           H  
ATOM     27  HA  ARG A   3       6.306   3.981   1.056  1.00  5.47           H  
ATOM     28 1HB  ARG A   3       5.396   4.899   3.792  1.00  5.47           H  
ATOM     29 2HB  ARG A   3       7.057   4.973   3.220  1.00  5.47           H  
ATOM     30 1HG  ARG A   3       6.314   6.431   1.339  1.00  5.47           H  
ATOM     31 2HG  ARG A   3       4.672   6.419   2.022  1.00  5.47           H  
ATOM     32 1HD  ARG A   3       5.522   7.435   4.070  1.00  5.47           H  
ATOM     33 2HD  ARG A   3       7.160   7.456   3.375  1.00  5.47           H  
ATOM     34  HE  ARG A   3       5.274   8.756   1.643  1.00  5.47           H  
ATOM     35 1HH1 ARG A   3       7.136   9.248   4.590  1.00  5.47           H  
ATOM     36 2HH1 ARG A   3       7.160  10.989   4.426  1.00  5.47           H  
ATOM     37 1HH2 ARG A   3       5.324  11.012   1.452  1.00  5.47           H  
ATOM     38 2HH2 ARG A   3       6.139  11.985   2.656  1.00  5.47           H  
ATOM     39  N   SER A   4       6.349   1.470   1.769  1.00  4.20           N  
ATOM     40  CA  SER A   4       6.798   0.142   2.183  1.00  4.20           C  
ATOM     41  C   SER A   4       8.320   0.111   2.259  1.00  4.20           C  
ATOM     42  O   SER A   4       8.989  -0.499   1.431  1.00  4.20           O  
ATOM     43  CB  SER A   4       6.297  -0.944   1.232  1.00  4.20           C  
ATOM     44  OG  SER A   4       4.873  -1.111   1.271  1.00  4.20           O  
ATOM     45  H   SER A   4       6.021   1.631   0.817  1.00  4.20           H  
ATOM     46  HA  SER A   4       6.402  -0.063   3.178  1.00  4.20           H  
ATOM     47 1HB  SER A   4       6.600  -0.692   0.217  1.00  4.20           H  
ATOM     48 2HB  SER A   4       6.781  -1.885   1.488  1.00  4.20           H  
ATOM     49  HG  SER A   4       4.445  -0.302   0.899  1.00  4.20           H  
ATOM     50  N   GLY A   5       8.843   0.830   3.248  1.00  3.14           N  
ATOM     51  CA  GLY A   5      10.273   1.010   3.484  1.00  3.14           C  
ATOM     52  C   GLY A   5      11.064  -0.271   3.767  1.00  3.14           C  
ATOM     53  O   GLY A   5      12.257  -0.334   3.467  1.00  3.14           O  
ATOM     54  H   GLY A   5       8.174   1.311   3.847  1.00  3.14           H  
ATOM     55 1HA  GLY A   5      10.709   1.510   2.620  1.00  3.14           H  
ATOM     56 2HA  GLY A   5      10.391   1.693   4.321  1.00  3.14           H  
ATOM     57  N   GLY A   6      10.431  -1.259   4.404  1.00  2.39           N  
ATOM     58  CA  GLY A   6      11.123  -2.510   4.736  1.00  2.39           C  
ATOM     59  C   GLY A   6      10.932  -3.505   3.618  1.00  2.39           C  
ATOM     60  O   GLY A   6      10.132  -3.268   2.715  1.00  2.39           O  
ATOM     61  H   GLY A   6       9.455  -1.147   4.631  1.00  2.39           H  
ATOM     62 1HA  GLY A   6      12.188  -2.331   4.886  1.00  2.39           H  
ATOM     63 2HA  GLY A   6      10.730  -2.920   5.667  1.00  2.39           H  
ATOM     64  N   ARG A   7      11.614  -4.646   3.685  1.00  1.91           N  
ATOM     65  CA  ARG A   7      11.429  -5.635   2.628  1.00  1.91           C  
ATOM     66  C   ARG A   7      11.901  -7.036   2.992  1.00  1.91           C  
ATOM     67  O   ARG A   7      12.894  -7.211   3.697  1.00  1.91           O  
ATOM     68  CB  ARG A   7      12.139  -5.180   1.358  1.00  1.91           C  
ATOM     69  CG  ARG A   7      11.955  -6.093   0.162  1.00  1.91           C  
ATOM     70  CD  ARG A   7      12.572  -5.568  -1.063  1.00  1.91           C  
ATOM     71  NE  ARG A   7      12.499  -6.544  -2.132  1.00  1.91           N  
ATOM     72  CZ  ARG A   7      13.018  -6.379  -3.361  1.00  1.91           C  
ATOM     73  NH1 ARG A   7      13.641  -5.263  -3.667  1.00  1.91           N  
ATOM     74  NH2 ARG A   7      12.902  -7.341  -4.260  1.00  1.91           N  
ATOM     75  H   ARG A   7      12.263  -4.806   4.461  1.00  1.91           H  
ATOM     76  HA  ARG A   7      10.362  -5.692   2.412  1.00  1.91           H  
ATOM     77 1HB  ARG A   7      11.791  -4.193   1.062  1.00  1.91           H  
ATOM     78 2HB  ARG A   7      13.206  -5.103   1.555  1.00  1.91           H  
ATOM     79 1HG  ARG A   7      12.409  -7.038   0.350  1.00  1.91           H  
ATOM     80 2HG  ARG A   7      10.892  -6.238  -0.024  1.00  1.91           H  
ATOM     81 1HD  ARG A   7      12.046  -4.670  -1.381  1.00  1.91           H  
ATOM     82 2HD  ARG A   7      13.615  -5.334  -0.886  1.00  1.91           H  
ATOM     83  HE  ARG A   7      12.033  -7.423  -1.929  1.00  1.91           H  
ATOM     84 1HH1 ARG A   7      13.729  -4.529  -2.978  1.00  1.91           H  
ATOM     85 2HH1 ARG A   7      14.029  -5.138  -4.591  1.00  1.91           H  
ATOM     86 1HH2 ARG A   7      12.423  -8.200  -4.020  1.00  1.91           H  
ATOM     87 2HH2 ARG A   7      13.290  -7.219  -5.184  1.00  1.91           H  
ATOM     88  N   TRP A   8      11.173  -8.043   2.525  1.00  1.64           N  
ATOM     89  CA  TRP A   8      11.629  -9.419   2.677  1.00  1.64           C  
ATOM     90  C   TRP A   8      12.660  -9.668   1.559  1.00  1.64           C  
ATOM     91  O   TRP A   8      12.325  -9.524   0.378  1.00  1.64           O  
ATOM     92  CB  TRP A   8      10.418 -10.346   2.566  1.00  1.64           C  
ATOM     93  CG  TRP A   8      10.679 -11.770   2.814  1.00  1.64           C  
ATOM     94  CD1 TRP A   8      11.398 -12.291   3.823  1.00  1.64           C  
ATOM     95  CD2 TRP A   8      10.195 -12.892   2.046  1.00  1.64           C  
ATOM     96  NE1 TRP A   8      11.399 -13.652   3.746  1.00  1.64           N  
ATOM     97  CE2 TRP A   8      10.666 -14.038   2.669  1.00  1.64           C  
ATOM     98  CE3 TRP A   8       9.393 -13.013   0.901  1.00  1.64           C  
ATOM     99  CZ2 TRP A   8      10.370 -15.306   2.201  1.00  1.64           C  
ATOM    100  CZ3 TRP A   8       9.091 -14.289   0.430  1.00  1.64           C  
ATOM    101  CH2 TRP A   8       9.569 -15.404   1.068  1.00  1.64           C  
ATOM    102  H   TRP A   8      10.327  -7.853   2.005  1.00  1.64           H  
ATOM    103  HA  TRP A   8      12.112  -9.545   3.646  1.00  1.64           H  
ATOM    104 1HB  TRP A   8       9.653 -10.021   3.274  1.00  1.64           H  
ATOM    105 2HB  TRP A   8       9.991 -10.253   1.571  1.00  1.64           H  
ATOM    106  HD1 TRP A   8      11.897 -11.711   4.587  1.00  1.64           H  
ATOM    107  HE1 TRP A   8      11.891 -14.293   4.400  1.00  1.64           H  
ATOM    108  HE3 TRP A   8       9.007 -12.127   0.398  1.00  1.64           H  
ATOM    109  HZ2 TRP A   8      10.738 -16.205   2.701  1.00  1.64           H  
ATOM    110  HZ3 TRP A   8       8.462 -14.381  -0.455  1.00  1.64           H  
ATOM    111  HH2 TRP A   8       9.312 -16.388   0.679  1.00  1.64           H  
ATOM    112  N   ILE A   9      13.909  -9.981   1.915  1.00  1.49           N  
ATOM    113  CA  ILE A   9      14.966 -10.138   0.913  1.00  1.49           C  
ATOM    114  C   ILE A   9      15.731 -11.444   1.041  1.00  1.49           C  
ATOM    115  O   ILE A   9      16.278 -11.756   2.101  1.00  1.49           O  
ATOM    116  CB  ILE A   9      15.967  -8.961   0.957  1.00  1.49           C  
ATOM    117  CG1 ILE A   9      15.231  -7.636   0.685  1.00  1.49           C  
ATOM    118  CG2 ILE A   9      17.083  -9.172  -0.047  1.00  1.49           C  
ATOM    119  CD1 ILE A   9      16.075  -6.395   0.811  1.00  1.49           C  
ATOM    120  H   ILE A   9      14.130 -10.113   2.900  1.00  1.49           H  
ATOM    121  HA  ILE A   9      14.501 -10.130  -0.071  1.00  1.49           H  
ATOM    122  HB  ILE A   9      16.394  -8.897   1.952  1.00  1.49           H  
ATOM    123 1HG1 ILE A   9      14.807  -7.676  -0.316  1.00  1.49           H  
ATOM    124 2HG1 ILE A   9      14.432  -7.537   1.405  1.00  1.49           H  
ATOM    125 1HG2 ILE A   9      17.783  -8.343   0.004  1.00  1.49           H  
ATOM    126 2HG2 ILE A   9      17.610 -10.096   0.176  1.00  1.49           H  
ATOM    127 3HG2 ILE A   9      16.666  -9.232  -1.053  1.00  1.49           H  
ATOM    128 1HD1 ILE A   9      15.470  -5.518   0.613  1.00  1.49           H  
ATOM    129 2HD1 ILE A   9      16.480  -6.319   1.799  1.00  1.49           H  
ATOM    130 3HD1 ILE A   9      16.890  -6.439   0.091  1.00  1.49           H  
ATOM    131  N   ASP A  10      15.754 -12.213  -0.043  1.00  1.42           N  
ATOM    132  CA  ASP A  10      16.453 -13.495  -0.101  1.00  1.42           C  
ATOM    133  C   ASP A  10      16.071 -14.407   1.062  1.00  1.42           C  
ATOM    134  O   ASP A  10      16.906 -15.124   1.611  1.00  1.42           O  
ATOM    135  CB  ASP A  10      17.967 -13.279  -0.119  1.00  1.42           C  
ATOM    136  CG  ASP A  10      18.435 -12.521  -1.364  1.00  1.42           C  
ATOM    137  OD1 ASP A  10      17.821 -12.672  -2.395  1.00  1.42           O  
ATOM    138  OD2 ASP A  10      19.390 -11.789  -1.266  1.00  1.42           O  
ATOM    139  H   ASP A  10      15.274 -11.886  -0.870  1.00  1.42           H  
ATOM    140  HA  ASP A  10      16.171 -13.997  -1.028  1.00  1.42           H  
ATOM    141 1HB  ASP A  10      18.276 -12.728   0.771  1.00  1.42           H  
ATOM    142 2HB  ASP A  10      18.470 -14.246  -0.090  1.00  1.42           H  
ATOM    143  N   GLY A  11      14.793 -14.388   1.414  1.00  1.37           N  
ATOM    144  CA  GLY A  11      14.266 -15.220   2.478  1.00  1.37           C  
ATOM    145  C   GLY A  11      14.270 -14.587   3.879  1.00  1.37           C  
ATOM    146  O   GLY A  11      13.594 -15.112   4.767  1.00  1.37           O  
ATOM    147  H   GLY A  11      14.165 -13.769   0.923  1.00  1.37           H  
ATOM    148 1HA  GLY A  11      13.249 -15.506   2.221  1.00  1.37           H  
ATOM    149 2HA  GLY A  11      14.840 -16.144   2.511  1.00  1.37           H  
ATOM    150  N   LYS A  12      14.951 -13.449   4.091  1.00  1.30           N  
ATOM    151  CA  LYS A  12      14.994 -12.866   5.442  1.00  1.30           C  
ATOM    152  C   LYS A  12      14.448 -11.440   5.574  1.00  1.30           C  
ATOM    153  O   LYS A  12      14.417 -10.654   4.627  1.00  1.30           O  
ATOM    154  CB  LYS A  12      16.416 -12.914   5.984  1.00  1.30           C  
ATOM    155  CG  LYS A  12      17.006 -14.333   6.059  1.00  1.30           C  
ATOM    156  CD  LYS A  12      16.239 -15.204   7.071  1.00  1.30           C  
ATOM    157  CE  LYS A  12      16.849 -16.591   7.211  1.00  1.30           C  
ATOM    158  NZ  LYS A  12      15.998 -17.480   8.058  1.00  1.30           N  
ATOM    159  H   LYS A  12      15.478 -13.011   3.336  1.00  1.30           H  
ATOM    160  HA  LYS A  12      14.383 -13.491   6.094  1.00  1.30           H  
ATOM    161 1HB  LYS A  12      17.064 -12.311   5.346  1.00  1.30           H  
ATOM    162 2HB  LYS A  12      16.439 -12.478   6.984  1.00  1.30           H  
ATOM    163 1HG  LYS A  12      16.970 -14.801   5.074  1.00  1.30           H  
ATOM    164 2HG  LYS A  12      18.049 -14.272   6.367  1.00  1.30           H  
ATOM    165 1HD  LYS A  12      16.247 -14.718   8.048  1.00  1.30           H  
ATOM    166 2HD  LYS A  12      15.199 -15.311   6.762  1.00  1.30           H  
ATOM    167 1HE  LYS A  12      16.962 -17.040   6.226  1.00  1.30           H  
ATOM    168 2HE  LYS A  12      17.830 -16.499   7.674  1.00  1.30           H  
ATOM    169 1HZ  LYS A  12      16.428 -18.388   8.140  1.00  1.30           H  
ATOM    170 2HZ  LYS A  12      15.889 -17.072   8.978  1.00  1.30           H  
ATOM    171 3HZ  LYS A  12      15.086 -17.577   7.619  1.00  1.30           H  
ATOM    172  N   HIS A  13      14.001 -11.094   6.776  1.00  1.22           N  
ATOM    173  CA  HIS A  13      13.504  -9.746   7.020  1.00  1.22           C  
ATOM    174  C   HIS A  13      14.575  -8.664   7.083  1.00  1.22           C  
ATOM    175  O   HIS A  13      15.533  -8.765   7.852  1.00  1.22           O  
ATOM    176  CB  HIS A  13      12.723  -9.767   8.346  1.00  1.22           C  
ATOM    177  CG  HIS A  13      12.092  -8.512   8.779  1.00  1.22           C  
ATOM    178  ND1 HIS A  13      12.811  -7.441   9.138  1.00  1.22           N  
ATOM    179  CD2 HIS A  13      10.795  -8.172   8.971  1.00  1.22           C  
ATOM    180  CE1 HIS A  13      12.011  -6.480   9.460  1.00  1.22           C  
ATOM    181  NE2 HIS A  13      10.776  -6.895   9.342  1.00  1.22           N  
ATOM    182  H   HIS A  13      14.005 -11.766   7.538  1.00  1.22           H  
ATOM    183  HA  HIS A  13      12.843  -9.468   6.210  1.00  1.22           H  
ATOM    184 1HB  HIS A  13      11.912 -10.455   8.215  1.00  1.22           H  
ATOM    185 2HB  HIS A  13      13.357 -10.141   9.149  1.00  1.22           H  
ATOM    186  HD1 HIS A  13      13.810  -7.398   9.166  1.00  1.22           H  
ATOM    187  HD2 HIS A  13       9.857  -8.703   8.853  1.00  1.22           H  
ATOM    188  HE1 HIS A  13      12.406  -5.556   9.752  1.00  1.22           H  
ATOM    189  N   VAL A  14      14.359  -7.590   6.316  1.00  1.14           N  
ATOM    190  CA  VAL A  14      15.207  -6.415   6.344  1.00  1.14           C  
ATOM    191  C   VAL A  14      14.379  -5.196   6.814  1.00  1.14           C  
ATOM    192  O   VAL A  14      13.396  -4.831   6.159  1.00  1.14           O  
ATOM    193  CB  VAL A  14      15.827  -6.173   4.971  1.00  1.14           C  
ATOM    194  CG1 VAL A  14      16.683  -4.926   5.009  1.00  1.14           C  
ATOM    195  CG2 VAL A  14      16.659  -7.411   4.606  1.00  1.14           C  
ATOM    196  H   VAL A  14      13.594  -7.593   5.642  1.00  1.14           H  
ATOM    197  HA  VAL A  14      16.041  -6.625   6.996  1.00  1.14           H  
ATOM    198  HB  VAL A  14      15.047  -6.016   4.227  1.00  1.14           H  
ATOM    199 1HG1 VAL A  14      17.125  -4.759   4.029  1.00  1.14           H  
ATOM    200 2HG1 VAL A  14      16.059  -4.067   5.281  1.00  1.14           H  
ATOM    201 3HG1 VAL A  14      17.473  -5.049   5.749  1.00  1.14           H  
ATOM    202 1HG2 VAL A  14      17.126  -7.282   3.650  1.00  1.14           H  
ATOM    203 2HG2 VAL A  14      17.430  -7.560   5.360  1.00  1.14           H  
ATOM    204 3HG2 VAL A  14      16.012  -8.292   4.571  1.00  1.14           H  
ATOM    205  N   PRO A  15      14.719  -4.565   7.958  1.00  1.09           N  
ATOM    206  CA  PRO A  15      14.021  -3.430   8.557  1.00  1.09           C  
ATOM    207  C   PRO A  15      13.897  -2.215   7.676  1.00  1.09           C  
ATOM    208  O   PRO A  15      14.762  -1.915   6.849  1.00  1.09           O  
ATOM    209  CB  PRO A  15      14.889  -3.096   9.770  1.00  1.09           C  
ATOM    210  CG  PRO A  15      15.583  -4.381  10.118  1.00  1.09           C  
ATOM    211  CD  PRO A  15      15.841  -5.065   8.793  1.00  1.09           C  
ATOM    212  HA  PRO A  15      13.018  -3.725   8.874  1.00  1.09           H  
ATOM    213 1HB  PRO A  15      15.584  -2.283   9.513  1.00  1.09           H  
ATOM    214 2HB  PRO A  15      14.251  -2.712  10.582  1.00  1.09           H  
ATOM    215 1HG  PRO A  15      16.507  -4.174  10.683  1.00  1.09           H  
ATOM    216 2HG  PRO A  15      14.943  -4.986  10.777  1.00  1.09           H  
ATOM    217 1HD  PRO A  15      16.816  -4.781   8.369  1.00  1.09           H  
ATOM    218 2HD  PRO A  15      15.755  -6.143   8.998  1.00  1.09           H  
ATOM    219  N   ALA A  16      12.788  -1.528   7.875  1.00  1.09           N  
ATOM    220  CA  ALA A  16      12.467  -0.294   7.208  1.00  1.09           C  
ATOM    221  C   ALA A  16      13.310   0.800   7.831  1.00  1.09           C  
ATOM    222  O   ALA A  16      13.836   0.578   8.918  1.00  1.09           O  
ATOM    223  CB  ALA A  16      10.990   0.026   7.371  1.00  1.09           C  
ATOM    224  H   ALA A  16      12.133  -1.852   8.588  1.00  1.09           H  
ATOM    225  HA  ALA A  16      12.711  -0.409   6.163  1.00  1.09           H  
ATOM    226 1HB  ALA A  16      10.754   0.960   6.867  1.00  1.09           H  
ATOM    227 2HB  ALA A  16      10.382  -0.764   6.973  1.00  1.09           H  
ATOM    228 3HB  ALA A  16      10.773   0.130   8.426  1.00  1.09           H  
ATOM    229  N   PRO A  17      13.575   1.914   7.157  1.00  1.13           N  
ATOM    230  CA  PRO A  17      14.141   3.106   7.749  1.00  1.13           C  
ATOM    231  C   PRO A  17      13.195   3.586   8.841  1.00  1.13           C  
ATOM    232  O   PRO A  17      11.988   3.362   8.750  1.00  1.13           O  
ATOM    233  CB  PRO A  17      14.183   4.080   6.571  1.00  1.13           C  
ATOM    234  CG  PRO A  17      14.227   3.191   5.338  1.00  1.13           C  
ATOM    235  CD  PRO A  17      13.401   1.979   5.699  1.00  1.13           C  
ATOM    236  HA  PRO A  17      15.142   2.889   8.148  1.00  1.13           H  
ATOM    237 1HB  PRO A  17      13.299   4.737   6.602  1.00  1.13           H  
ATOM    238 2HB  PRO A  17      15.064   4.733   6.658  1.00  1.13           H  
ATOM    239 1HG  PRO A  17      13.828   3.730   4.466  1.00  1.13           H  
ATOM    240 2HG  PRO A  17      15.268   2.928   5.097  1.00  1.13           H  
ATOM    241 1HD  PRO A  17      12.358   2.130   5.442  1.00  1.13           H  
ATOM    242 2HD  PRO A  17      13.845   1.108   5.190  1.00  1.13           H  
ATOM    243  N   ARG A  18      13.724   4.219   9.882  1.00  1.19           N  
ATOM    244  CA  ARG A  18      12.849   4.755  10.924  1.00  1.19           C  
ATOM    245  C   ARG A  18      12.016   5.892  10.336  1.00  1.19           C  
ATOM    246  O   ARG A  18      12.515   6.683   9.533  1.00  1.19           O  
ATOM    247  CB  ARG A  18      13.623   5.218  12.155  1.00  1.19           C  
ATOM    248  CG  ARG A  18      12.734   5.738  13.285  1.00  1.19           C  
ATOM    249  CD  ARG A  18      13.451   6.043  14.551  1.00  1.19           C  
ATOM    250  NE  ARG A  18      13.837   4.832  15.285  1.00  1.19           N  
ATOM    251  CZ  ARG A  18      14.447   4.839  16.486  1.00  1.19           C  
ATOM    252  NH1 ARG A  18      14.733   5.983  17.069  1.00  1.19           N  
ATOM    253  NH2 ARG A  18      14.748   3.702  17.079  1.00  1.19           N  
ATOM    254  H   ARG A  18      14.721   4.364   9.938  1.00  1.19           H  
ATOM    255  HA  ARG A  18      12.166   3.966  11.244  1.00  1.19           H  
ATOM    256 1HB  ARG A  18      14.210   4.392  12.549  1.00  1.19           H  
ATOM    257 2HB  ARG A  18      14.311   6.014  11.878  1.00  1.19           H  
ATOM    258 1HG  ARG A  18      12.204   6.640  12.971  1.00  1.19           H  
ATOM    259 2HG  ARG A  18      12.025   4.964  13.524  1.00  1.19           H  
ATOM    260 1HD  ARG A  18      14.353   6.609  14.327  1.00  1.19           H  
ATOM    261 2HD  ARG A  18      12.803   6.636  15.192  1.00  1.19           H  
ATOM    262  HE  ARG A  18      13.628   3.931  14.873  1.00  1.19           H  
ATOM    263 1HH1 ARG A  18      14.486   6.855  16.617  1.00  1.19           H  
ATOM    264 2HH1 ARG A  18      15.182   5.992  17.972  1.00  1.19           H  
ATOM    265 1HH2 ARG A  18      14.507   2.810  16.625  1.00  1.19           H  
ATOM    266 2HH2 ARG A  18      15.201   3.699  17.977  1.00  1.19           H  
ATOM    267  N   ASN A  19      10.737   5.935  10.690  1.00  1.25           N  
ATOM    268  CA  ASN A  19       9.800   6.940  10.211  1.00  1.25           C  
ATOM    269  C   ASN A  19       9.351   7.814  11.367  1.00  1.25           C  
ATOM    270  O   ASN A  19       8.478   7.406  12.136  1.00  1.25           O  
ATOM    271  CB  ASN A  19       8.630   6.238   9.543  1.00  1.25           C  
ATOM    272  CG  ASN A  19       7.570   7.154   8.988  1.00  1.25           C  
ATOM    273  OD1 ASN A  19       7.320   8.247   9.521  1.00  1.25           O  
ATOM    274  ND2 ASN A  19       6.927   6.718   7.930  1.00  1.25           N  
ATOM    275  H   ASN A  19      10.396   5.285  11.384  1.00  1.25           H  
ATOM    276  HA  ASN A  19      10.303   7.579   9.483  1.00  1.25           H  
ATOM    277 1HB  ASN A  19       9.012   5.620   8.728  1.00  1.25           H  
ATOM    278 2HB  ASN A  19       8.166   5.563  10.262  1.00  1.25           H  
ATOM    279 1HD2 ASN A  19       6.205   7.273   7.519  1.00  1.25           H  
ATOM    280 2HD2 ASN A  19       7.157   5.825   7.538  1.00  1.25           H  
ATOM    281  N   GLU A  20       9.934   9.006  11.488  1.00  1.28           N  
ATOM    282  CA  GLU A  20       9.663   9.886  12.626  1.00  1.28           C  
ATOM    283  C   GLU A  20       8.202  10.327  12.719  1.00  1.28           C  
ATOM    284  O   GLU A  20       7.640  10.424  13.809  1.00  1.28           O  
ATOM    285  CB  GLU A  20      10.561  11.121  12.552  1.00  1.28           C  
ATOM    286  CG  GLU A  20      12.038  10.833  12.800  1.00  1.28           C  
ATOM    287  CD  GLU A  20      12.916  12.053  12.654  1.00  1.28           C  
ATOM    288  OE1 GLU A  20      12.422  13.075  12.240  1.00  1.28           O  
ATOM    289  OE2 GLU A  20      14.083  11.960  12.960  1.00  1.28           O  
ATOM    290  H   GLU A  20      10.619   9.284  10.797  1.00  1.28           H  
ATOM    291  HA  GLU A  20       9.907   9.339  13.540  1.00  1.28           H  
ATOM    292 1HB  GLU A  20      10.465  11.581  11.568  1.00  1.28           H  
ATOM    293 2HB  GLU A  20      10.232  11.853  13.290  1.00  1.28           H  
ATOM    294 1HG  GLU A  20      12.150  10.434  13.808  1.00  1.28           H  
ATOM    295 2HG  GLU A  20      12.367  10.064  12.099  1.00  1.28           H  
ATOM    296  N   LYS A  21       7.564  10.585  11.581  1.00  1.27           N  
ATOM    297  CA  LYS A  21       6.170  11.011  11.629  1.00  1.27           C  
ATOM    298  C   LYS A  21       5.335   9.926  12.291  1.00  1.27           C  
ATOM    299  O   LYS A  21       4.526  10.192  13.191  1.00  1.27           O  
ATOM    300  CB  LYS A  21       5.639  11.303  10.226  1.00  1.27           C  
ATOM    301  CG  LYS A  21       4.186  11.771  10.185  1.00  1.27           C  
ATOM    302  CD  LYS A  21       3.739  12.077   8.756  1.00  1.27           C  
ATOM    303  CE  LYS A  21       2.273  12.493   8.709  1.00  1.27           C  
ATOM    304  NZ  LYS A  21       1.826  12.791   7.321  1.00  1.27           N  
ATOM    305  H   LYS A  21       8.042  10.482  10.696  1.00  1.27           H  
ATOM    306  HA  LYS A  21       6.098  11.913  12.237  1.00  1.27           H  
ATOM    307 1HB  LYS A  21       6.253  12.069   9.756  1.00  1.27           H  
ATOM    308 2HB  LYS A  21       5.713  10.404   9.615  1.00  1.27           H  
ATOM    309 1HG  LYS A  21       3.545  10.991  10.601  1.00  1.27           H  
ATOM    310 2HG  LYS A  21       4.078  12.669  10.792  1.00  1.27           H  
ATOM    311 1HD  LYS A  21       4.350  12.882   8.346  1.00  1.27           H  
ATOM    312 2HD  LYS A  21       3.875  11.189   8.138  1.00  1.27           H  
ATOM    313 1HE  LYS A  21       1.662  11.686   9.111  1.00  1.27           H  
ATOM    314 2HE  LYS A  21       2.134  13.382   9.324  1.00  1.27           H  
ATOM    315 1HZ  LYS A  21       0.853  13.061   7.331  1.00  1.27           H  
ATOM    316 2HZ  LYS A  21       2.381  13.546   6.943  1.00  1.27           H  
ATOM    317 3HZ  LYS A  21       1.941  11.969   6.746  1.00  1.27           H  
ATOM    318  N   ALA A  22       5.517   8.695  11.809  1.00  1.22           N  
ATOM    319  CA  ALA A  22       4.809   7.556  12.358  1.00  1.22           C  
ATOM    320  C   ALA A  22       5.240   7.281  13.797  1.00  1.22           C  
ATOM    321  O   ALA A  22       4.402   6.955  14.630  1.00  1.22           O  
ATOM    322  CB  ALA A  22       5.014   6.344  11.481  1.00  1.22           C  
ATOM    323  H   ALA A  22       6.193   8.548  11.060  1.00  1.22           H  
ATOM    324  HA  ALA A  22       3.748   7.791  12.370  1.00  1.22           H  
ATOM    325 1HB  ALA A  22       4.463   5.501  11.878  1.00  1.22           H  
ATOM    326 2HB  ALA A  22       4.664   6.566  10.476  1.00  1.22           H  
ATOM    327 3HB  ALA A  22       6.057   6.116  11.442  1.00  1.22           H  
ATOM    328  N   GLU A  23       6.531   7.439  14.127  1.00  1.14           N  
ATOM    329  CA  GLU A  23       6.948   7.161  15.501  1.00  1.14           C  
ATOM    330  C   GLU A  23       6.155   8.059  16.445  1.00  1.14           C  
ATOM    331  O   GLU A  23       5.679   7.619  17.497  1.00  1.14           O  
ATOM    332  CB  GLU A  23       8.454   7.386  15.746  1.00  1.14           C  
ATOM    333  CG  GLU A  23       8.925   6.946  17.176  1.00  1.14           C  
ATOM    334  CD  GLU A  23      10.390   7.208  17.513  1.00  1.14           C  
ATOM    335  OE1 GLU A  23      11.121   7.653  16.669  1.00  1.14           O  
ATOM    336  OE2 GLU A  23      10.751   6.998  18.652  1.00  1.14           O  
ATOM    337  H   GLU A  23       7.216   7.713  13.428  1.00  1.14           H  
ATOM    338  HA  GLU A  23       6.712   6.122  15.722  1.00  1.14           H  
ATOM    339 1HB  GLU A  23       9.034   6.849  15.011  1.00  1.14           H  
ATOM    340 2HB  GLU A  23       8.681   8.446  15.629  1.00  1.14           H  
ATOM    341 1HG  GLU A  23       8.287   7.413  17.925  1.00  1.14           H  
ATOM    342 2HG  GLU A  23       8.786   5.878  17.240  1.00  1.14           H  
ATOM    343  N   ILE A  24       5.968   9.319  16.063  1.00  1.06           N  
ATOM    344  CA  ILE A  24       5.200  10.190  16.923  1.00  1.06           C  
ATOM    345  C   ILE A  24       3.757   9.716  16.995  1.00  1.06           C  
ATOM    346  O   ILE A  24       3.254   9.457  18.080  1.00  1.06           O  
ATOM    347  CB  ILE A  24       5.208  11.635  16.418  1.00  1.06           C  
ATOM    348  CG1 ILE A  24       6.609  12.220  16.520  1.00  1.06           C  
ATOM    349  CG2 ILE A  24       4.227  12.443  17.273  1.00  1.06           C  
ATOM    350  CD1 ILE A  24       6.793  13.502  15.780  1.00  1.06           C  
ATOM    351  H   ILE A  24       6.383   9.668  15.195  1.00  1.06           H  
ATOM    352  HA  ILE A  24       5.617  10.164  17.920  1.00  1.06           H  
ATOM    353  HB  ILE A  24       4.910  11.664  15.368  1.00  1.06           H  
ATOM    354 1HG1 ILE A  24       6.836  12.403  17.564  1.00  1.06           H  
ATOM    355 2HG1 ILE A  24       7.320  11.496  16.120  1.00  1.06           H  
ATOM    356 1HG2 ILE A  24       4.212  13.476  16.929  1.00  1.06           H  
ATOM    357 2HG2 ILE A  24       3.227  12.017  17.182  1.00  1.06           H  
ATOM    358 3HG2 ILE A  24       4.539  12.411  18.319  1.00  1.06           H  
ATOM    359 1HD1 ILE A  24       7.819  13.847  15.904  1.00  1.06           H  
ATOM    360 2HD1 ILE A  24       6.589  13.335  14.719  1.00  1.06           H  
ATOM    361 3HD1 ILE A  24       6.107  14.250  16.170  1.00  1.06           H  
ATOM    362  N   ALA A  25       3.135   9.467  15.845  1.00  1.02           N  
ATOM    363  CA  ALA A  25       1.740   9.027  15.796  1.00  1.02           C  
ATOM    364  C   ALA A  25       1.466   7.714  16.549  1.00  1.02           C  
ATOM    365  O   ALA A  25       0.353   7.492  17.034  1.00  1.02           O  
ATOM    366  CB  ALA A  25       1.323   8.849  14.351  1.00  1.02           C  
ATOM    367  H   ALA A  25       3.627   9.641  14.964  1.00  1.02           H  
ATOM    368  HA  ALA A  25       1.135   9.810  16.250  1.00  1.02           H  
ATOM    369 1HB  ALA A  25       0.274   8.568  14.307  1.00  1.02           H  
ATOM    370 2HB  ALA A  25       1.478   9.784  13.811  1.00  1.02           H  
ATOM    371 3HB  ALA A  25       1.929   8.067  13.904  1.00  1.02           H  
ATOM    372  N   ILE A  26       2.447   6.820  16.561  1.00  1.06           N  
ATOM    373  CA  ILE A  26       2.334   5.499  17.163  1.00  1.06           C  
ATOM    374  C   ILE A  26       2.811   5.424  18.619  1.00  1.06           C  
ATOM    375  O   ILE A  26       2.148   4.812  19.458  1.00  1.06           O  
ATOM    376  CB  ILE A  26       3.120   4.501  16.304  1.00  1.06           C  
ATOM    377  CG1 ILE A  26       2.506   4.436  14.938  1.00  1.06           C  
ATOM    378  CG2 ILE A  26       3.140   3.145  16.910  1.00  1.06           C  
ATOM    379  CD1 ILE A  26       3.339   3.705  13.990  1.00  1.06           C  
ATOM    380  H   ILE A  26       3.318   7.060  16.098  1.00  1.06           H  
ATOM    381  HA  ILE A  26       1.285   5.213  17.142  1.00  1.06           H  
ATOM    382  HB  ILE A  26       4.145   4.861  16.192  1.00  1.06           H  
ATOM    383 1HG1 ILE A  26       1.567   3.962  15.002  1.00  1.06           H  
ATOM    384 2HG1 ILE A  26       2.357   5.445  14.559  1.00  1.06           H  
ATOM    385 1HG2 ILE A  26       3.715   2.480  16.267  1.00  1.06           H  
ATOM    386 2HG2 ILE A  26       3.607   3.209  17.879  1.00  1.06           H  
ATOM    387 3HG2 ILE A  26       2.126   2.766  17.013  1.00  1.06           H  
ATOM    388 1HD1 ILE A  26       2.860   3.684  13.014  1.00  1.06           H  
ATOM    389 2HD1 ILE A  26       4.277   4.232  13.930  1.00  1.06           H  
ATOM    390 3HD1 ILE A  26       3.502   2.684  14.339  1.00  1.06           H  
ATOM    391  N   PHE A  27       3.979   5.997  18.913  1.00  1.19           N  
ATOM    392  CA  PHE A  27       4.568   5.901  20.243  1.00  1.19           C  
ATOM    393  C   PHE A  27       4.662   7.230  20.984  1.00  1.19           C  
ATOM    394  O   PHE A  27       4.775   7.238  22.203  1.00  1.19           O  
ATOM    395  CB  PHE A  27       5.989   5.398  20.122  1.00  1.19           C  
ATOM    396  CG  PHE A  27       6.116   4.132  19.403  1.00  1.19           C  
ATOM    397  CD1 PHE A  27       6.587   4.173  18.145  1.00  1.19           C  
ATOM    398  CD2 PHE A  27       5.791   2.923  19.953  1.00  1.19           C  
ATOM    399  CE1 PHE A  27       6.758   3.068  17.415  1.00  1.19           C  
ATOM    400  CE2 PHE A  27       5.966   1.773  19.219  1.00  1.19           C  
ATOM    401  CZ  PHE A  27       6.456   1.854  17.942  1.00  1.19           C  
ATOM    402  H   PHE A  27       4.489   6.501  18.203  1.00  1.19           H  
ATOM    403  HA  PHE A  27       3.972   5.212  20.842  1.00  1.19           H  
ATOM    404 1HB  PHE A  27       6.594   6.146  19.607  1.00  1.19           H  
ATOM    405 2HB  PHE A  27       6.414   5.264  21.119  1.00  1.19           H  
ATOM    406  HD1 PHE A  27       6.821   5.133  17.737  1.00  1.19           H  
ATOM    407  HD2 PHE A  27       5.410   2.888  20.967  1.00  1.19           H  
ATOM    408  HE1 PHE A  27       7.137   3.162  16.425  1.00  1.19           H  
ATOM    409  HE2 PHE A  27       5.727   0.807  19.640  1.00  1.19           H  
ATOM    410  HZ  PHE A  27       6.602   0.955  17.357  1.00  1.19           H  
ATOM    411  N   GLY A  28       4.665   8.356  20.266  1.00  1.43           N  
ATOM    412  CA  GLY A  28       4.862   9.652  20.919  1.00  1.43           C  
ATOM    413  C   GLY A  28       6.310   9.974  21.237  1.00  1.43           C  
ATOM    414  O   GLY A  28       6.564  10.808  22.103  1.00  1.43           O  
ATOM    415  H   GLY A  28       4.535   8.338  19.255  1.00  1.43           H  
ATOM    416 1HA  GLY A  28       4.446  10.433  20.283  1.00  1.43           H  
ATOM    417 2HA  GLY A  28       4.315   9.683  21.852  1.00  1.43           H  
ATOM    418  N   VAL A  29       7.248   9.366  20.496  1.00  1.77           N  
ATOM    419  CA  VAL A  29       8.694   9.524  20.708  1.00  1.77           C  
ATOM    420  C   VAL A  29       8.914   9.619  22.256  1.00  1.77           C  
ATOM    421  O   VAL A  29       8.152   8.957  22.975  1.00  1.77           O  
ATOM    422  CB  VAL A  29       9.178  10.757  19.840  1.00  1.77           C  
ATOM    423  CG1 VAL A  29       8.873  10.480  18.424  1.00  1.77           C  
ATOM    424  CG2 VAL A  29       8.547  12.097  20.275  1.00  1.77           C  
ATOM    425  H   VAL A  29       6.935   8.724  19.779  1.00  1.77           H  
ATOM    426  HA  VAL A  29       9.205   8.632  20.333  1.00  1.77           H  
ATOM    427  HB  VAL A  29      10.216  10.828  19.856  1.00  1.77           H  
ATOM    428 1HG1 VAL A  29       9.236  11.297  17.803  1.00  1.77           H  
ATOM    429 2HG1 VAL A  29       9.356   9.583  18.131  1.00  1.77           H  
ATOM    430 3HG1 VAL A  29       7.821  10.369  18.306  1.00  1.77           H  
ATOM    431 1HG2 VAL A  29       8.926  12.889  19.639  1.00  1.77           H  
ATOM    432 2HG2 VAL A  29       7.479  12.081  20.178  1.00  1.77           H  
ATOM    433 3HG2 VAL A  29       8.812  12.310  21.318  1.00  1.77           H  
ATOM    434  N   PRO A  30      10.014  10.179  22.809  1.00  2.20           N  
ATOM    435  CA  PRO A  30      10.141  10.527  24.214  1.00  2.20           C  
ATOM    436  C   PRO A  30       9.149  11.582  24.695  1.00  2.20           C  
ATOM    437  O   PRO A  30       8.803  12.510  23.967  1.00  2.20           O  
ATOM    438  CB  PRO A  30      11.586  11.016  24.318  1.00  2.20           C  
ATOM    439  CG  PRO A  30      12.294  10.364  23.157  1.00  2.20           C  
ATOM    440  CD  PRO A  30      11.275  10.332  22.067  1.00  2.20           C  
ATOM    441  HA  PRO A  30      10.021   9.609  24.806  1.00  2.20           H  
ATOM    442 1HB  PRO A  30      11.609  12.117  24.276  1.00  2.20           H  
ATOM    443 2HB  PRO A  30      12.007  10.729  25.294  1.00  2.20           H  
ATOM    444 1HG  PRO A  30      13.189  10.945  22.882  1.00  2.20           H  
ATOM    445 2HG  PRO A  30      12.646   9.360  23.440  1.00  2.20           H  
ATOM    446 1HD  PRO A  30      11.324  11.314  21.587  1.00  2.20           H  
ATOM    447 2HD  PRO A  30      11.448   9.490  21.375  1.00  2.20           H  
ATOM    448  N   GLU A  31       8.777  11.456  25.962  1.00  2.63           N  
ATOM    449  CA  GLU A  31       7.934  12.384  26.713  1.00  2.63           C  
ATOM    450  C   GLU A  31       6.552  12.771  26.153  1.00  2.63           C  
ATOM    451  O   GLU A  31       6.172  13.938  26.254  1.00  2.63           O  
ATOM    452  CB  GLU A  31       8.732  13.668  26.968  1.00  2.63           C  
ATOM    453  CG  GLU A  31      10.016  13.452  27.783  1.00  2.63           C  
ATOM    454  CD  GLU A  31      10.750  14.737  28.125  1.00  2.63           C  
ATOM    455  OE1 GLU A  31      10.324  15.784  27.697  1.00  2.63           O  
ATOM    456  OE2 GLU A  31      11.740  14.662  28.816  1.00  2.63           O  
ATOM    457  H   GLU A  31       9.118  10.651  26.461  1.00  2.63           H  
ATOM    458  HA  GLU A  31       7.751  11.920  27.684  1.00  2.63           H  
ATOM    459 1HB  GLU A  31       9.008  14.127  26.018  1.00  2.63           H  
ATOM    460 2HB  GLU A  31       8.110  14.382  27.505  1.00  2.63           H  
ATOM    461 1HG  GLU A  31       9.760  12.938  28.709  1.00  2.63           H  
ATOM    462 2HG  GLU A  31      10.684  12.803  27.215  1.00  2.63           H  
ATOM    463  N   ASP A  32       5.760  11.818  25.644  1.00  2.99           N  
ATOM    464  CA  ASP A  32       4.403  12.193  25.222  1.00  2.99           C  
ATOM    465  C   ASP A  32       3.356  11.096  25.492  1.00  2.99           C  
ATOM    466  O   ASP A  32       3.015  10.323  24.582  1.00  2.99           O  
ATOM    467  CB  ASP A  32       4.310  12.593  23.756  1.00  2.99           C  
ATOM    468  CG  ASP A  32       2.886  13.145  23.449  1.00  2.99           C  
ATOM    469  OD1 ASP A  32       2.065  13.127  24.370  1.00  2.99           O  
ATOM    470  OD2 ASP A  32       2.631  13.584  22.347  1.00  2.99           O  
ATOM    471  H   ASP A  32       6.101  10.871  25.547  1.00  2.99           H  
ATOM    472  HA  ASP A  32       4.129  13.098  25.752  1.00  2.99           H  
ATOM    473 1HB  ASP A  32       5.067  13.349  23.523  1.00  2.99           H  
ATOM    474 2HB  ASP A  32       4.497  11.731  23.135  1.00  2.99           H  
ATOM    475  N   PRO A  33       2.750  11.098  26.701  1.00  3.19           N  
ATOM    476  CA  PRO A  33       1.778  10.151  27.224  1.00  3.19           C  
ATOM    477  C   PRO A  33       0.536   9.997  26.357  1.00  3.19           C  
ATOM    478  O   PRO A  33      -0.140   8.966  26.443  1.00  3.19           O  
ATOM    479  CB  PRO A  33       1.398  10.767  28.577  1.00  3.19           C  
ATOM    480  CG  PRO A  33       2.586  11.583  28.978  1.00  3.19           C  
ATOM    481  CD  PRO A  33       3.111  12.151  27.689  1.00  3.19           C  
ATOM    482  HA  PRO A  33       2.256   9.187  27.396  1.00  3.19           H  
ATOM    483 1HB  PRO A  33       0.485  11.374  28.467  1.00  3.19           H  
ATOM    484 2HB  PRO A  33       1.165   9.966  29.298  1.00  3.19           H  
ATOM    485 1HG  PRO A  33       2.288  12.363  29.697  1.00  3.19           H  
ATOM    486 2HG  PRO A  33       3.327  10.948  29.490  1.00  3.19           H  
ATOM    487 1HD  PRO A  33       2.607  13.101  27.442  1.00  3.19           H  
ATOM    488 2HD  PRO A  33       4.192  12.262  27.801  1.00  3.19           H  
ATOM    489  N   ASN A  34       0.251  10.978  25.479  1.00  3.28           N  
ATOM    490  CA  ASN A  34      -0.941  10.912  24.635  1.00  3.28           C  
ATOM    491  C   ASN A  34      -0.870   9.730  23.685  1.00  3.28           C  
ATOM    492  O   ASN A  34      -1.893   9.221  23.226  1.00  3.28           O  
ATOM    493  CB  ASN A  34      -1.083  12.181  23.832  1.00  3.28           C  
ATOM    494  CG  ASN A  34      -1.490  13.344  24.664  1.00  3.28           C  
ATOM    495  OD1 ASN A  34      -2.651  13.485  25.076  1.00  3.28           O  
ATOM    496  ND2 ASN A  34      -0.537  14.185  24.937  1.00  3.28           N  
ATOM    497  H   ASN A  34       0.869  11.796  25.356  1.00  3.28           H  
ATOM    498  HA  ASN A  34      -1.816  10.781  25.272  1.00  3.28           H  
ATOM    499 1HB  ASN A  34      -0.132  12.407  23.344  1.00  3.28           H  
ATOM    500 2HB  ASN A  34      -1.819  12.030  23.046  1.00  3.28           H  
ATOM    501 1HD2 ASN A  34      -0.714  14.992  25.493  1.00  3.28           H  
ATOM    502 2HD2 ASN A  34       0.403  13.989  24.586  1.00  3.28           H  
ATOM    503  N   PHE A  35       0.348   9.308  23.382  1.00  3.31           N  
ATOM    504  CA  PHE A  35       0.570   8.185  22.502  1.00  3.31           C  
ATOM    505  C   PHE A  35       1.258   7.067  23.264  1.00  3.31           C  
ATOM    506  O   PHE A  35       0.986   5.886  23.028  1.00  3.31           O  
ATOM    507  CB  PHE A  35       1.476   8.597  21.376  1.00  3.31           C  
ATOM    508  CG  PHE A  35       0.991   9.694  20.512  1.00  3.31           C  
ATOM    509  CD1 PHE A  35       1.492  10.969  20.671  1.00  3.31           C  
ATOM    510  CD2 PHE A  35       0.072   9.466  19.523  1.00  3.31           C  
ATOM    511  CE1 PHE A  35       1.083  11.996  19.862  1.00  3.31           C  
ATOM    512  CE2 PHE A  35      -0.350  10.493  18.700  1.00  3.31           C  
ATOM    513  CZ  PHE A  35       0.160  11.763  18.870  1.00  3.31           C  
ATOM    514  H   PHE A  35       1.153   9.776  23.798  1.00  3.31           H  
ATOM    515  HA  PHE A  35      -0.383   7.826  22.116  1.00  3.31           H  
ATOM    516 1HB  PHE A  35       2.365   8.909  21.823  1.00  3.31           H  
ATOM    517 2HB  PHE A  35       1.701   7.735  20.747  1.00  3.31           H  
ATOM    518  HD1 PHE A  35       2.227  11.158  21.455  1.00  3.31           H  
ATOM    519  HD2 PHE A  35      -0.321   8.457  19.382  1.00  3.31           H  
ATOM    520  HE1 PHE A  35       1.498  12.996  20.017  1.00  3.31           H  
ATOM    521  HE2 PHE A  35      -1.078  10.292  17.915  1.00  3.31           H  
ATOM    522  HZ  PHE A  35      -0.166  12.576  18.224  1.00  3.31           H  
ATOM    523  N   GLN A  36       2.141   7.439  24.200  1.00  3.29           N  
ATOM    524  CA  GLN A  36       2.922   6.435  24.899  1.00  3.29           C  
ATOM    525  C   GLN A  36       2.091   5.502  25.764  1.00  3.29           C  
ATOM    526  O   GLN A  36       2.374   4.304  25.817  1.00  3.29           O  
ATOM    527  CB  GLN A  36       3.995   7.058  25.809  1.00  3.29           C  
ATOM    528  CG  GLN A  36       5.169   7.745  25.126  1.00  3.29           C  
ATOM    529  CD  GLN A  36       6.151   8.300  26.137  1.00  3.29           C  
ATOM    530  OE1 GLN A  36       5.832   8.469  27.319  1.00  3.29           O  
ATOM    531  NE2 GLN A  36       7.367   8.588  25.698  1.00  3.29           N  
ATOM    532  H   GLN A  36       2.321   8.424  24.385  1.00  3.29           H  
ATOM    533  HA  GLN A  36       3.429   5.829  24.142  1.00  3.29           H  
ATOM    534 1HB  GLN A  36       3.536   7.794  26.417  1.00  3.29           H  
ATOM    535 2HB  GLN A  36       4.374   6.305  26.476  1.00  3.29           H  
ATOM    536 1HG  GLN A  36       5.701   7.012  24.519  1.00  3.29           H  
ATOM    537 2HG  GLN A  36       4.814   8.555  24.492  1.00  3.29           H  
ATOM    538 1HE2 GLN A  36       8.050   8.921  26.329  1.00  3.29           H  
ATOM    539 2HE2 GLN A  36       7.609   8.473  24.703  1.00  3.29           H  
ATOM    540  N   SER A  37       1.050   6.016  26.448  1.00  3.20           N  
ATOM    541  CA  SER A  37       0.339   5.155  27.390  1.00  3.20           C  
ATOM    542  C   SER A  37       1.276   4.409  28.321  1.00  3.20           C  
ATOM    543  O   SER A  37       1.613   4.869  29.409  1.00  3.20           O  
ATOM    544  CB  SER A  37      -0.565   4.140  26.702  1.00  3.20           C  
ATOM    545  OG  SER A  37      -1.233   3.318  27.676  1.00  3.20           O  
ATOM    546  H   SER A  37       0.775   6.995  26.360  1.00  3.20           H  
ATOM    547  HA  SER A  37      -0.297   5.796  28.003  1.00  3.20           H  
ATOM    548 1HB  SER A  37      -1.312   4.687  26.127  1.00  3.20           H  
ATOM    549 2HB  SER A  37      -0.021   3.524  25.995  1.00  3.20           H  
ATOM    550  HG  SER A  37      -1.961   2.897  27.208  1.00  3.20           H  
ATOM    551  N   SER A  38       1.614   3.195  27.927  1.00  3.01           N  
ATOM    552  CA  SER A  38       2.310   2.212  28.731  1.00  3.01           C  
ATOM    553  C   SER A  38       1.758   2.189  30.134  1.00  3.01           C  
ATOM    554  O   SER A  38       2.505   2.073  31.100  1.00  3.01           O  
ATOM    555  CB  SER A  38       3.785   2.544  28.801  1.00  3.01           C  
ATOM    556  OG  SER A  38       4.040   3.705  29.572  1.00  3.01           O  
ATOM    557  H   SER A  38       1.388   2.968  26.969  1.00  3.01           H  
ATOM    558  HA  SER A  38       2.182   1.229  28.279  1.00  3.01           H  
ATOM    559 1HB  SER A  38       4.357   1.698  29.186  1.00  3.01           H  
ATOM    560 2HB  SER A  38       4.104   2.722  27.788  1.00  3.01           H  
ATOM    561  HG  SER A  38       3.182   4.181  29.650  1.00  3.01           H  
ATOM    562  N   GLY A  39       0.423   2.154  30.245  1.00  2.73           N  
ATOM    563  CA  GLY A  39      -0.236   2.108  31.556  1.00  2.73           C  
ATOM    564  C   GLY A  39      -0.185   0.744  32.275  1.00  2.73           C  
ATOM    565  O   GLY A  39      -1.214   0.232  32.717  1.00  2.73           O  
ATOM    566  H   GLY A  39      -0.131   2.287  29.393  1.00  2.73           H  
ATOM    567 1HA  GLY A  39       0.217   2.863  32.197  1.00  2.73           H  
ATOM    568 2HA  GLY A  39      -1.277   2.402  31.430  1.00  2.73           H  
ATOM    569  N   ILE A  40       1.014   0.170  32.374  1.00  2.41           N  
ATOM    570  CA  ILE A  40       1.281  -1.082  33.079  1.00  2.41           C  
ATOM    571  C   ILE A  40       2.437  -0.834  34.044  1.00  2.41           C  
ATOM    572  O   ILE A  40       3.540  -0.507  33.619  1.00  2.41           O  
ATOM    573  CB  ILE A  40       1.677  -2.227  32.118  1.00  2.41           C  
ATOM    574  CG1 ILE A  40       0.598  -2.507  31.088  1.00  2.41           C  
ATOM    575  CG2 ILE A  40       1.938  -3.492  32.902  1.00  2.41           C  
ATOM    576  CD1 ILE A  40       1.048  -3.510  30.042  1.00  2.41           C  
ATOM    577  H   ILE A  40       1.790   0.688  31.979  1.00  2.41           H  
ATOM    578  HA  ILE A  40       0.400  -1.376  33.648  1.00  2.41           H  
ATOM    579  HB  ILE A  40       2.570  -1.941  31.582  1.00  2.41           H  
ATOM    580 1HG1 ILE A  40      -0.290  -2.898  31.593  1.00  2.41           H  
ATOM    581 2HG1 ILE A  40       0.331  -1.583  30.582  1.00  2.41           H  
ATOM    582 1HG2 ILE A  40       2.230  -4.284  32.225  1.00  2.41           H  
ATOM    583 2HG2 ILE A  40       2.718  -3.318  33.602  1.00  2.41           H  
ATOM    584 3HG2 ILE A  40       1.040  -3.779  33.418  1.00  2.41           H  
ATOM    585 1HD1 ILE A  40       0.243  -3.678  29.327  1.00  2.41           H  
ATOM    586 2HD1 ILE A  40       1.922  -3.117  29.524  1.00  2.41           H  
ATOM    587 3HD1 ILE A  40       1.306  -4.453  30.524  1.00  2.41           H  
ATOM    588  N   ASN A  41       2.211  -0.997  35.339  1.00  2.11           N  
ATOM    589  CA  ASN A  41       3.294  -0.746  36.293  1.00  2.11           C  
ATOM    590  C   ASN A  41       4.362  -1.842  36.278  1.00  2.11           C  
ATOM    591  O   ASN A  41       5.505  -1.630  36.668  1.00  2.11           O  
ATOM    592  CB  ASN A  41       2.731  -0.556  37.685  1.00  2.11           C  
ATOM    593  CG  ASN A  41       2.022   0.771  37.831  1.00  2.11           C  
ATOM    594  OD1 ASN A  41       2.320   1.734  37.114  1.00  2.11           O  
ATOM    595  ND2 ASN A  41       1.090   0.841  38.741  1.00  2.11           N  
ATOM    596  H   ASN A  41       1.289  -1.262  35.657  1.00  2.11           H  
ATOM    597  HA  ASN A  41       3.792   0.181  36.003  1.00  2.11           H  
ATOM    598 1HB  ASN A  41       2.029  -1.360  37.912  1.00  2.11           H  
ATOM    599 2HB  ASN A  41       3.537  -0.612  38.418  1.00  2.11           H  
ATOM    600 1HD2 ASN A  41       0.589   1.697  38.876  1.00  2.11           H  
ATOM    601 2HD2 ASN A  41       0.875   0.046  39.301  1.00  2.11           H  
ATOM    602  N   PHE A  42       3.940  -3.047  35.922  1.00  1.85           N  
ATOM    603  CA  PHE A  42       4.702  -4.312  35.839  1.00  1.85           C  
ATOM    604  C   PHE A  42       5.223  -4.855  37.187  1.00  1.85           C  
ATOM    605  O   PHE A  42       5.070  -6.041  37.474  1.00  1.85           O  
ATOM    606  CB  PHE A  42       5.904  -4.168  34.891  1.00  1.85           C  
ATOM    607  CG  PHE A  42       5.581  -3.916  33.430  1.00  1.85           C  
ATOM    608  CD1 PHE A  42       5.656  -2.637  32.902  1.00  1.85           C  
ATOM    609  CD2 PHE A  42       5.243  -4.958  32.575  1.00  1.85           C  
ATOM    610  CE1 PHE A  42       5.387  -2.398  31.562  1.00  1.85           C  
ATOM    611  CE2 PHE A  42       4.976  -4.716  31.230  1.00  1.85           C  
ATOM    612  CZ  PHE A  42       5.047  -3.434  30.731  1.00  1.85           C  
ATOM    613  H   PHE A  42       2.973  -3.095  35.641  1.00  1.85           H  
ATOM    614  HA  PHE A  42       4.040  -5.064  35.409  1.00  1.85           H  
ATOM    615 1HB  PHE A  42       6.558  -3.370  35.236  1.00  1.85           H  
ATOM    616 2HB  PHE A  42       6.480  -5.084  34.936  1.00  1.85           H  
ATOM    617  HD1 PHE A  42       5.926  -1.805  33.557  1.00  1.85           H  
ATOM    618  HD2 PHE A  42       5.196  -5.978  32.962  1.00  1.85           H  
ATOM    619  HE1 PHE A  42       5.444  -1.381  31.168  1.00  1.85           H  
ATOM    620  HE2 PHE A  42       4.720  -5.542  30.569  1.00  1.85           H  
ATOM    621  HZ  PHE A  42       4.840  -3.236  29.687  1.00  1.85           H  
ATOM    622  N   ASP A  43       5.658  -3.988  38.090  1.00  1.65           N  
ATOM    623  CA  ASP A  43       6.150  -4.456  39.386  1.00  1.65           C  
ATOM    624  C   ASP A  43       5.057  -5.050  40.258  1.00  1.65           C  
ATOM    625  O   ASP A  43       5.324  -5.896  41.103  1.00  1.65           O  
ATOM    626  CB  ASP A  43       6.907  -3.361  40.128  1.00  1.65           C  
ATOM    627  CG  ASP A  43       8.289  -3.099  39.496  1.00  1.65           C  
ATOM    628  OD1 ASP A  43       8.693  -3.888  38.648  1.00  1.65           O  
ATOM    629  OD2 ASP A  43       8.936  -2.153  39.877  1.00  1.65           O  
ATOM    630  H   ASP A  43       5.739  -3.012  37.819  1.00  1.65           H  
ATOM    631  HA  ASP A  43       6.870  -5.254  39.195  1.00  1.65           H  
ATOM    632 1HB  ASP A  43       6.326  -2.438  40.106  1.00  1.65           H  
ATOM    633 2HB  ASP A  43       7.038  -3.647  41.172  1.00  1.65           H  
ATOM    634  N   ASN A  44       3.815  -4.637  40.032  1.00  1.52           N  
ATOM    635  CA  ASN A  44       2.698  -5.150  40.813  1.00  1.52           C  
ATOM    636  C   ASN A  44       2.141  -6.409  40.155  1.00  1.52           C  
ATOM    637  O   ASN A  44       1.217  -7.041  40.667  1.00  1.52           O  
ATOM    638  CB  ASN A  44       1.602  -4.112  40.912  1.00  1.52           C  
ATOM    639  CG  ASN A  44       1.998  -2.900  41.715  1.00  1.52           C  
ATOM    640  OD1 ASN A  44       2.849  -2.949  42.610  1.00  1.52           O  
ATOM    641  ND2 ASN A  44       1.377  -1.795  41.405  1.00  1.52           N  
ATOM    642  H   ASN A  44       3.654  -3.946  39.316  1.00  1.52           H  
ATOM    643  HA  ASN A  44       3.049  -5.417  41.812  1.00  1.52           H  
ATOM    644 1HB  ASN A  44       1.322  -3.794  39.907  1.00  1.52           H  
ATOM    645 2HB  ASN A  44       0.722  -4.562  41.370  1.00  1.52           H  
ATOM    646 1HD2 ASN A  44       1.583  -0.950  41.900  1.00  1.52           H  
ATOM    647 2HD2 ASN A  44       0.686  -1.803  40.685  1.00  1.52           H  
ATOM    648  N   TYR A  45       2.719  -6.769  39.009  1.00  1.41           N  
ATOM    649  CA  TYR A  45       2.302  -7.925  38.254  1.00  1.41           C  
ATOM    650  C   TYR A  45       3.239  -9.064  38.615  1.00  1.41           C  
ATOM    651  O   TYR A  45       2.840 -10.222  38.662  1.00  1.41           O  
ATOM    652  CB  TYR A  45       2.304  -7.608  36.767  1.00  1.41           C  
ATOM    653  CG  TYR A  45       1.321  -6.525  36.370  1.00  1.41           C  
ATOM    654  CD1 TYR A  45       1.492  -5.223  36.828  1.00  1.41           C  
ATOM    655  CD2 TYR A  45       0.264  -6.825  35.520  1.00  1.41           C  
ATOM    656  CE1 TYR A  45       0.607  -4.233  36.460  1.00  1.41           C  
ATOM    657  CE2 TYR A  45      -0.620  -5.830  35.145  1.00  1.41           C  
ATOM    658  CZ  TYR A  45      -0.455  -4.542  35.616  1.00  1.41           C  
ATOM    659  OH  TYR A  45      -1.336  -3.556  35.240  1.00  1.41           O  
ATOM    660  H   TYR A  45       3.496  -6.239  38.633  1.00  1.41           H  
ATOM    661  HA  TYR A  45       1.297  -8.197  38.553  1.00  1.41           H  
ATOM    662 1HB  TYR A  45       3.299  -7.349  36.416  1.00  1.41           H  
ATOM    663 2HB  TYR A  45       2.001  -8.477  36.266  1.00  1.41           H  
ATOM    664  HD1 TYR A  45       2.324  -4.988  37.488  1.00  1.41           H  
ATOM    665  HD2 TYR A  45       0.131  -7.841  35.147  1.00  1.41           H  
ATOM    666  HE1 TYR A  45       0.742  -3.219  36.829  1.00  1.41           H  
ATOM    667  HE2 TYR A  45      -1.450  -6.059  34.480  1.00  1.41           H  
ATOM    668  HH  TYR A  45      -1.831  -3.848  34.461  1.00  1.41           H  
ATOM    669  N   ASP A  46       4.469  -8.710  39.009  1.00  1.30           N  
ATOM    670  CA  ASP A  46       5.464  -9.696  39.451  1.00  1.30           C  
ATOM    671  C   ASP A  46       4.972 -10.501  40.667  1.00  1.30           C  
ATOM    672  O   ASP A  46       5.460 -11.599  40.926  1.00  1.30           O  
ATOM    673  CB  ASP A  46       6.826  -9.048  39.781  1.00  1.30           C  
ATOM    674  CG  ASP A  46       7.703  -8.657  38.532  1.00  1.30           C  
ATOM    675  OD1 ASP A  46       7.378  -9.078  37.433  1.00  1.30           O  
ATOM    676  OD2 ASP A  46       8.710  -7.982  38.705  1.00  1.30           O  
ATOM    677  H   ASP A  46       4.736  -7.731  38.925  1.00  1.30           H  
ATOM    678  HA  ASP A  46       5.623 -10.399  38.636  1.00  1.30           H  
ATOM    679 1HB  ASP A  46       6.644  -8.136  40.365  1.00  1.30           H  
ATOM    680 2HB  ASP A  46       7.397  -9.721  40.421  1.00  1.30           H  
ATOM    681  N   ASP A  47       3.992  -9.957  41.390  1.00  1.19           N  
ATOM    682  CA  ASP A  47       3.408 -10.612  42.553  1.00  1.19           C  
ATOM    683  C   ASP A  47       2.202 -11.501  42.208  1.00  1.19           C  
ATOM    684  O   ASP A  47       1.585 -12.081  43.104  1.00  1.19           O  
ATOM    685  CB  ASP A  47       2.983  -9.576  43.589  1.00  1.19           C  
ATOM    686  CG  ASP A  47       4.164  -8.871  44.243  1.00  1.19           C  
ATOM    687  OD1 ASP A  47       5.146  -9.524  44.517  1.00  1.19           O  
ATOM    688  OD2 ASP A  47       4.071  -7.694  44.475  1.00  1.19           O  
ATOM    689  H   ASP A  47       3.639  -9.051  41.113  1.00  1.19           H  
ATOM    690  HA  ASP A  47       4.172 -11.249  43.000  1.00  1.19           H  
ATOM    691 1HB  ASP A  47       2.354  -8.824  43.101  1.00  1.19           H  
ATOM    692 2HB  ASP A  47       2.384 -10.056  44.361  1.00  1.19           H  
ATOM    693  N   ILE A  48       1.862 -11.616  40.924  1.00  1.08           N  
ATOM    694  CA  ILE A  48       0.747 -12.452  40.502  1.00  1.08           C  
ATOM    695  C   ILE A  48       1.275 -13.834  40.103  1.00  1.08           C  
ATOM    696  O   ILE A  48       2.125 -13.924  39.219  1.00  1.08           O  
ATOM    697  CB  ILE A  48       0.037 -11.868  39.268  1.00  1.08           C  
ATOM    698  CG1 ILE A  48      -0.537 -10.496  39.556  1.00  1.08           C  
ATOM    699  CG2 ILE A  48      -1.043 -12.816  38.779  1.00  1.08           C  
ATOM    700  CD1 ILE A  48      -1.034  -9.800  38.293  1.00  1.08           C  
ATOM    701  H   ILE A  48       2.387 -11.120  40.208  1.00  1.08           H  
ATOM    702  HA  ILE A  48       0.041 -12.502  41.318  1.00  1.08           H  
ATOM    703  HB  ILE A  48       0.762 -11.745  38.484  1.00  1.08           H  
ATOM    704 1HG1 ILE A  48      -1.363 -10.589  40.258  1.00  1.08           H  
ATOM    705 2HG1 ILE A  48       0.238  -9.876  40.013  1.00  1.08           H  
ATOM    706 1HG2 ILE A  48      -1.512 -12.404  37.894  1.00  1.08           H  
ATOM    707 2HG2 ILE A  48      -0.606 -13.781  38.534  1.00  1.08           H  
ATOM    708 3HG2 ILE A  48      -1.798 -12.954  39.549  1.00  1.08           H  
ATOM    709 1HD1 ILE A  48      -1.428  -8.816  38.550  1.00  1.08           H  
ATOM    710 2HD1 ILE A  48      -0.212  -9.691  37.588  1.00  1.08           H  
ATOM    711 3HD1 ILE A  48      -1.820 -10.400  37.837  1.00  1.08           H  
ATOM    712  N   PRO A  49       0.845 -14.924  40.753  1.00  0.97           N  
ATOM    713  CA  PRO A  49       1.285 -16.267  40.458  1.00  0.97           C  
ATOM    714  C   PRO A  49       0.684 -16.726  39.149  1.00  0.97           C  
ATOM    715  O   PRO A  49      -0.419 -16.308  38.803  1.00  0.97           O  
ATOM    716  CB  PRO A  49       0.740 -17.070  41.639  1.00  0.97           C  
ATOM    717  CG  PRO A  49      -0.489 -16.303  42.083  1.00  0.97           C  
ATOM    718  CD  PRO A  49      -0.160 -14.837  41.829  1.00  0.97           C  
ATOM    719  HA  PRO A  49       2.384 -16.295  40.418  1.00  0.97           H  
ATOM    720 1HB  PRO A  49       0.508 -18.100  41.312  1.00  0.97           H  
ATOM    721 2HB  PRO A  49       1.503 -17.146  42.426  1.00  0.97           H  
ATOM    722 1HG  PRO A  49      -1.367 -16.643  41.507  1.00  0.97           H  
ATOM    723 2HG  PRO A  49      -0.704 -16.512  43.141  1.00  0.97           H  
ATOM    724 1HD  PRO A  49      -1.078 -14.345  41.479  1.00  0.97           H  
ATOM    725 2HD  PRO A  49       0.267 -14.362  42.729  1.00  0.97           H  
ATOM    726  N   VAL A  50       1.372 -17.620  38.458  1.00  0.88           N  
ATOM    727  CA  VAL A  50       0.816 -18.207  37.250  1.00  0.88           C  
ATOM    728  C   VAL A  50       0.810 -19.708  37.334  1.00  0.88           C  
ATOM    729  O   VAL A  50       1.848 -20.328  37.588  1.00  0.88           O  
ATOM    730  CB  VAL A  50       1.604 -17.800  35.998  1.00  0.88           C  
ATOM    731  CG1 VAL A  50       0.984 -18.503  34.746  1.00  0.88           C  
ATOM    732  CG2 VAL A  50       1.599 -16.294  35.878  1.00  0.88           C  
ATOM    733  H   VAL A  50       2.281 -17.917  38.780  1.00  0.88           H  
ATOM    734  HA  VAL A  50      -0.214 -17.867  37.135  1.00  0.88           H  
ATOM    735  HB  VAL A  50       2.621 -18.144  36.085  1.00  0.88           H  
ATOM    736 1HG1 VAL A  50       1.534 -18.225  33.858  1.00  0.88           H  
ATOM    737 2HG1 VAL A  50       1.034 -19.582  34.869  1.00  0.88           H  
ATOM    738 3HG1 VAL A  50      -0.049 -18.213  34.634  1.00  0.88           H  
ATOM    739 1HG2 VAL A  50       2.157 -15.995  34.991  1.00  0.88           H  
ATOM    740 2HG2 VAL A  50       0.590 -15.946  35.807  1.00  0.88           H  
ATOM    741 3HG2 VAL A  50       2.061 -15.855  36.761  1.00  0.88           H  
ATOM    742  N   ASP A  51      -0.351 -20.288  37.093  1.00  0.82           N  
ATOM    743  CA  ASP A  51      -0.467 -21.726  37.090  1.00  0.82           C  
ATOM    744  C   ASP A  51      -0.550 -22.206  35.652  1.00  0.82           C  
ATOM    745  O   ASP A  51      -1.483 -21.859  34.922  1.00  0.82           O  
ATOM    746  CB  ASP A  51      -1.694 -22.179  37.873  1.00  0.82           C  
ATOM    747  CG  ASP A  51      -1.596 -21.907  39.387  1.00  0.82           C  
ATOM    748  OD1 ASP A  51      -0.521 -21.636  39.867  1.00  0.82           O  
ATOM    749  OD2 ASP A  51      -2.609 -21.976  40.041  1.00  0.82           O  
ATOM    750  H   ASP A  51      -1.167 -19.705  36.890  1.00  0.82           H  
ATOM    751  HA  ASP A  51       0.421 -22.159  37.550  1.00  0.82           H  
ATOM    752 1HB  ASP A  51      -2.569 -21.668  37.493  1.00  0.82           H  
ATOM    753 2HB  ASP A  51      -1.845 -23.246  37.718  1.00  0.82           H  
ATOM    754  N   ALA A  52       0.458 -22.951  35.222  1.00  0.78           N  
ATOM    755  CA  ALA A  52       0.481 -23.438  33.852  1.00  0.78           C  
ATOM    756  C   ALA A  52       0.264 -24.935  33.865  1.00  0.78           C  
ATOM    757  O   ALA A  52       0.802 -25.630  34.729  1.00  0.78           O  
ATOM    758  CB  ALA A  52       1.799 -23.082  33.176  1.00  0.78           C  
ATOM    759  H   ALA A  52       1.209 -23.190  35.857  1.00  0.78           H  
ATOM    760  HA  ALA A  52      -0.341 -22.985  33.308  1.00  0.78           H  
ATOM    761 1HB  ALA A  52       1.786 -23.447  32.148  1.00  0.78           H  
ATOM    762 2HB  ALA A  52       1.939 -22.007  33.184  1.00  0.78           H  
ATOM    763 3HB  ALA A  52       2.614 -23.546  33.722  1.00  0.78           H  
ATOM    764  N   SER A  53      -0.473 -25.444  32.887  1.00  0.75           N  
ATOM    765  CA  SER A  53      -0.702 -26.879  32.819  1.00  0.75           C  
ATOM    766  C   SER A  53      -0.836 -27.402  31.407  1.00  0.75           C  
ATOM    767  O   SER A  53      -1.520 -26.826  30.567  1.00  0.75           O  
ATOM    768  CB  SER A  53      -1.960 -27.233  33.577  1.00  0.75           C  
ATOM    769  OG  SER A  53      -2.224 -28.604  33.486  1.00  0.75           O  
ATOM    770  H   SER A  53      -0.928 -24.812  32.228  1.00  0.75           H  
ATOM    771  HA  SER A  53       0.147 -27.383  33.282  1.00  0.75           H  
ATOM    772 1HB  SER A  53      -1.850 -26.947  34.623  1.00  0.75           H  
ATOM    773 2HB  SER A  53      -2.797 -26.668  33.167  1.00  0.75           H  
ATOM    774  HG  SER A  53      -2.167 -28.820  32.549  1.00  0.75           H  
ATOM    775  N   GLY A  54      -0.199 -28.529  31.159  1.00  0.73           N  
ATOM    776  CA  GLY A  54      -0.243 -29.161  29.852  1.00  0.73           C  
ATOM    777  C   GLY A  54       0.999 -30.002  29.658  1.00  0.73           C  
ATOM    778  O   GLY A  54       1.801 -30.164  30.579  1.00  0.73           O  
ATOM    779  H   GLY A  54       0.341 -28.959  31.900  1.00  0.73           H  
ATOM    780 1HA  GLY A  54      -1.133 -29.786  29.768  1.00  0.73           H  
ATOM    781 2HA  GLY A  54      -0.304 -28.410  29.070  1.00  0.73           H  
ATOM    782  N   LYS A  55       1.157 -30.558  28.476  1.00  0.72           N  
ATOM    783  CA  LYS A  55       2.305 -31.411  28.225  1.00  0.72           C  
ATOM    784  C   LYS A  55       3.558 -30.588  27.948  1.00  0.72           C  
ATOM    785  O   LYS A  55       3.530 -29.651  27.154  1.00  0.72           O  
ATOM    786  CB  LYS A  55       2.009 -32.373  27.065  1.00  0.72           C  
ATOM    787  CG  LYS A  55       3.120 -33.393  26.783  1.00  0.72           C  
ATOM    788  CD  LYS A  55       2.708 -34.415  25.724  1.00  0.72           C  
ATOM    789  CE  LYS A  55       3.794 -35.487  25.514  1.00  0.72           C  
ATOM    790  NZ  LYS A  55       5.041 -34.941  24.862  1.00  0.72           N  
ATOM    791  H   LYS A  55       0.480 -30.385  27.742  1.00  0.72           H  
ATOM    792  HA  LYS A  55       2.496 -32.008  29.118  1.00  0.72           H  
ATOM    793 1HB  LYS A  55       1.090 -32.920  27.267  1.00  0.72           H  
ATOM    794 2HB  LYS A  55       1.853 -31.792  26.147  1.00  0.72           H  
ATOM    795 1HG  LYS A  55       3.983 -32.857  26.404  1.00  0.72           H  
ATOM    796 2HG  LYS A  55       3.408 -33.904  27.699  1.00  0.72           H  
ATOM    797 1HD  LYS A  55       1.780 -34.900  26.025  1.00  0.72           H  
ATOM    798 2HD  LYS A  55       2.538 -33.897  24.777  1.00  0.72           H  
ATOM    799 1HE  LYS A  55       4.062 -35.906  26.482  1.00  0.72           H  
ATOM    800 2HE  LYS A  55       3.389 -36.279  24.885  1.00  0.72           H  
ATOM    801 1HZ  LYS A  55       5.713 -35.676  24.750  1.00  0.72           H  
ATOM    802 2HZ  LYS A  55       4.810 -34.560  23.962  1.00  0.72           H  
ATOM    803 3HZ  LYS A  55       5.476 -34.193  25.421  1.00  0.72           H  
ATOM    804  N   ASP A  56       4.656 -30.943  28.621  1.00  0.70           N  
ATOM    805  CA  ASP A  56       5.952 -30.303  28.396  1.00  0.70           C  
ATOM    806  C   ASP A  56       5.927 -28.777  28.491  1.00  0.70           C  
ATOM    807  O   ASP A  56       6.442 -28.094  27.603  1.00  0.70           O  
ATOM    808  CB  ASP A  56       6.495 -30.715  27.033  1.00  0.70           C  
ATOM    809  CG  ASP A  56       6.727 -32.225  26.915  1.00  0.70           C  
ATOM    810  OD1 ASP A  56       7.177 -32.830  27.850  1.00  0.70           O  
ATOM    811  OD2 ASP A  56       6.396 -32.769  25.874  1.00  0.70           O  
ATOM    812  H   ASP A  56       4.589 -31.695  29.290  1.00  0.70           H  
ATOM    813  HA  ASP A  56       6.639 -30.668  29.162  1.00  0.70           H  
ATOM    814 1HB  ASP A  56       5.788 -30.412  26.262  1.00  0.70           H  
ATOM    815 2HB  ASP A  56       7.433 -30.194  26.843  1.00  0.70           H  
ATOM    816  N   VAL A  57       5.354 -28.236  29.560  1.00  0.69           N  
ATOM    817  CA  VAL A  57       5.275 -26.790  29.681  1.00  0.69           C  
ATOM    818  C   VAL A  57       6.691 -26.196  29.798  1.00  0.69           C  
ATOM    819  O   VAL A  57       7.457 -26.643  30.650  1.00  0.69           O  
ATOM    820  CB  VAL A  57       4.471 -26.397  30.939  1.00  0.69           C  
ATOM    821  CG1 VAL A  57       4.468 -24.884  31.115  1.00  0.69           C  
ATOM    822  CG2 VAL A  57       3.056 -26.934  30.855  1.00  0.69           C  
ATOM    823  H   VAL A  57       4.946 -28.831  30.268  1.00  0.69           H  
ATOM    824  HA  VAL A  57       4.769 -26.431  28.813  1.00  0.69           H  
ATOM    825  HB  VAL A  57       4.964 -26.822  31.812  1.00  0.69           H  
ATOM    826 1HG1 VAL A  57       3.933 -24.639  32.017  1.00  0.69           H  
ATOM    827 2HG1 VAL A  57       5.493 -24.520  31.194  1.00  0.69           H  
ATOM    828 3HG1 VAL A  57       3.981 -24.412  30.269  1.00  0.69           H  
ATOM    829 1HG2 VAL A  57       2.505 -26.667  31.758  1.00  0.69           H  
ATOM    830 2HG2 VAL A  57       2.564 -26.519  30.011  1.00  0.69           H  
ATOM    831 3HG2 VAL A  57       3.087 -28.014  30.756  1.00  0.69           H  
ATOM    832  N   PRO A  58       7.080 -25.225  28.940  1.00  0.68           N  
ATOM    833  CA  PRO A  58       8.382 -24.583  28.909  1.00  0.68           C  
ATOM    834  C   PRO A  58       8.599 -23.624  30.067  1.00  0.68           C  
ATOM    835  O   PRO A  58       7.647 -23.117  30.663  1.00  0.68           O  
ATOM    836  CB  PRO A  58       8.363 -23.841  27.573  1.00  0.68           C  
ATOM    837  CG  PRO A  58       6.920 -23.542  27.324  1.00  0.68           C  
ATOM    838  CD  PRO A  58       6.161 -24.726  27.898  1.00  0.68           C  
ATOM    839  HA  PRO A  58       9.160 -25.359  28.911  1.00  0.68           H  
ATOM    840 1HB  PRO A  58       8.982 -22.930  27.653  1.00  0.68           H  
ATOM    841 2HB  PRO A  58       8.814 -24.464  26.788  1.00  0.68           H  
ATOM    842 1HG  PRO A  58       6.646 -22.582  27.793  1.00  0.68           H  
ATOM    843 2HG  PRO A  58       6.767 -23.422  26.247  1.00  0.68           H  
ATOM    844 1HD  PRO A  58       5.244 -24.348  28.333  1.00  0.68           H  
ATOM    845 2HD  PRO A  58       5.992 -25.495  27.125  1.00  0.68           H  
ATOM    846  N   GLU A  59       9.864 -23.334  30.340  1.00  0.68           N  
ATOM    847  CA  GLU A  59      10.215 -22.359  31.358  1.00  0.68           C  
ATOM    848  C   GLU A  59       9.798 -20.956  30.902  1.00  0.68           C  
ATOM    849  O   GLU A  59       9.851 -20.672  29.705  1.00  0.68           O  
ATOM    850  CB  GLU A  59      11.724 -22.400  31.621  1.00  0.68           C  
ATOM    851  CG  GLU A  59      12.207 -23.685  32.278  1.00  0.68           C  
ATOM    852  CD  GLU A  59      13.691 -23.685  32.574  1.00  0.68           C  
ATOM    853  OE1 GLU A  59      14.320 -22.672  32.377  1.00  0.68           O  
ATOM    854  OE2 GLU A  59      14.190 -24.701  32.998  1.00  0.68           O  
ATOM    855  H   GLU A  59      10.602 -23.796  29.827  1.00  0.68           H  
ATOM    856  HA  GLU A  59       9.688 -22.641  32.264  1.00  0.68           H  
ATOM    857 1HB  GLU A  59      12.256 -22.295  30.674  1.00  0.68           H  
ATOM    858 2HB  GLU A  59      12.019 -21.561  32.247  1.00  0.68           H  
ATOM    859 1HG  GLU A  59      11.663 -23.824  33.212  1.00  0.68           H  
ATOM    860 2HG  GLU A  59      11.970 -24.523  31.625  1.00  0.68           H  
ATOM    861  N   PRO A  60       9.399 -20.066  31.829  1.00  0.69           N  
ATOM    862  CA  PRO A  60       8.993 -18.694  31.584  1.00  0.69           C  
ATOM    863  C   PRO A  60      10.133 -17.769  31.174  1.00  0.69           C  
ATOM    864  O   PRO A  60      11.302 -18.009  31.488  1.00  0.69           O  
ATOM    865  CB  PRO A  60       8.411 -18.269  32.931  1.00  0.69           C  
ATOM    866  CG  PRO A  60       9.105 -19.137  33.948  1.00  0.69           C  
ATOM    867  CD  PRO A  60       9.310 -20.464  33.251  1.00  0.69           C  
ATOM    868  HA  PRO A  60       8.210 -18.701  30.820  1.00  0.69           H  
ATOM    869 1HB  PRO A  60       8.593 -17.194  33.084  1.00  0.69           H  
ATOM    870 2HB  PRO A  60       7.333 -18.396  32.903  1.00  0.69           H  
ATOM    871 1HG  PRO A  60      10.052 -18.669  34.257  1.00  0.69           H  
ATOM    872 2HG  PRO A  60       8.484 -19.222  34.854  1.00  0.69           H  
ATOM    873 1HD  PRO A  60      10.244 -20.908  33.612  1.00  0.69           H  
ATOM    874 2HD  PRO A  60       8.436 -21.117  33.413  1.00  0.69           H  
ATOM    875  N   ILE A  61       9.756 -16.687  30.505  1.00  0.72           N  
ATOM    876  CA  ILE A  61      10.659 -15.622  30.095  1.00  0.72           C  
ATOM    877  C   ILE A  61      10.507 -14.377  30.943  1.00  0.72           C  
ATOM    878  O   ILE A  61       9.455 -13.757  30.942  1.00  0.72           O  
ATOM    879  CB  ILE A  61      10.417 -15.271  28.622  1.00  0.72           C  
ATOM    880  CG1 ILE A  61      10.764 -16.501  27.756  1.00  0.72           C  
ATOM    881  CG2 ILE A  61      11.132 -14.013  28.244  1.00  0.72           C  
ATOM    882  CD1 ILE A  61      10.443 -16.344  26.307  1.00  0.72           C  
ATOM    883  H   ILE A  61       8.766 -16.594  30.290  1.00  0.72           H  
ATOM    884  HA  ILE A  61      11.681 -15.980  30.199  1.00  0.72           H  
ATOM    885  HB  ILE A  61       9.346 -15.102  28.479  1.00  0.72           H  
ATOM    886 1HG1 ILE A  61      11.828 -16.716  27.855  1.00  0.72           H  
ATOM    887 2HG1 ILE A  61      10.207 -17.354  28.135  1.00  0.72           H  
ATOM    888 1HG2 ILE A  61      10.925 -13.764  27.205  1.00  0.72           H  
ATOM    889 2HG2 ILE A  61      10.796 -13.199  28.880  1.00  0.72           H  
ATOM    890 3HG2 ILE A  61      12.182 -14.154  28.383  1.00  0.72           H  
ATOM    891 1HD1 ILE A  61      10.710 -17.250  25.767  1.00  0.72           H  
ATOM    892 2HD1 ILE A  61       9.420 -16.136  26.158  1.00  0.72           H  
ATOM    893 3HD1 ILE A  61      10.993 -15.541  25.938  1.00  0.72           H  
ATOM    894  N   THR A  62      11.578 -13.977  31.622  1.00  0.78           N  
ATOM    895  CA  THR A  62      11.505 -12.838  32.535  1.00  0.78           C  
ATOM    896  C   THR A  62      11.949 -11.508  31.924  1.00  0.78           C  
ATOM    897  O   THR A  62      11.696 -10.448  32.496  1.00  0.78           O  
ATOM    898  CB  THR A  62      12.335 -13.143  33.788  1.00  0.78           C  
ATOM    899  OG1 THR A  62      13.710 -13.329  33.422  1.00  0.78           O  
ATOM    900  CG2 THR A  62      11.805 -14.423  34.438  1.00  0.78           C  
ATOM    901  H   THR A  62      12.433 -14.513  31.554  1.00  0.78           H  
ATOM    902  HA  THR A  62      10.466 -12.723  32.844  1.00  0.78           H  
ATOM    903  HB  THR A  62      12.258 -12.314  34.491  1.00  0.78           H  
ATOM    904  HG1 THR A  62      14.078 -12.487  33.118  1.00  0.78           H  
ATOM    905 1HG2 THR A  62      12.391 -14.648  35.329  1.00  0.78           H  
ATOM    906 2HG2 THR A  62      10.760 -14.286  34.714  1.00  0.78           H  
ATOM    907 3HG2 THR A  62      11.886 -15.253  33.733  1.00  0.78           H  
ATOM    908  N   GLU A  63      12.629 -11.576  30.786  1.00  0.86           N  
ATOM    909  CA  GLU A  63      13.122 -10.399  30.066  1.00  0.86           C  
ATOM    910  C   GLU A  63      12.896 -10.619  28.578  1.00  0.86           C  
ATOM    911  O   GLU A  63      13.155 -11.712  28.076  1.00  0.86           O  
ATOM    912  CB  GLU A  63      14.614 -10.156  30.340  1.00  0.86           C  
ATOM    913  CG  GLU A  63      14.971  -9.818  31.800  1.00  0.86           C  
ATOM    914  CD  GLU A  63      16.449  -9.564  32.018  1.00  0.86           C  
ATOM    915  OE1 GLU A  63      17.193  -9.673  31.076  1.00  0.86           O  
ATOM    916  OE2 GLU A  63      16.828  -9.258  33.127  1.00  0.86           O  
ATOM    917  H   GLU A  63      12.793 -12.492  30.397  1.00  0.86           H  
ATOM    918  HA  GLU A  63      12.554  -9.522  30.377  1.00  0.86           H  
ATOM    919 1HB  GLU A  63      15.181 -11.044  30.055  1.00  0.86           H  
ATOM    920 2HB  GLU A  63      14.965  -9.334  29.711  1.00  0.86           H  
ATOM    921 1HG  GLU A  63      14.408  -8.934  32.103  1.00  0.86           H  
ATOM    922 2HG  GLU A  63      14.665 -10.640  32.438  1.00  0.86           H  
ATOM    923  N   PHE A  64      12.569  -9.566  27.837  1.00  0.97           N  
ATOM    924  CA  PHE A  64      12.322  -9.723  26.402  1.00  0.97           C  
ATOM    925  C   PHE A  64      13.564 -10.082  25.612  1.00  0.97           C  
ATOM    926  O   PHE A  64      13.466 -10.626  24.519  1.00  0.97           O  
ATOM    927  CB  PHE A  64      11.696  -8.472  25.800  1.00  0.97           C  
ATOM    928  CG  PHE A  64      10.273  -8.310  26.175  1.00  0.97           C  
ATOM    929  CD1 PHE A  64       9.866  -7.273  26.974  1.00  0.97           C  
ATOM    930  CD2 PHE A  64       9.338  -9.225  25.747  1.00  0.97           C  
ATOM    931  CE1 PHE A  64       8.554  -7.135  27.327  1.00  0.97           C  
ATOM    932  CE2 PHE A  64       8.028  -9.097  26.106  1.00  0.97           C  
ATOM    933  CZ  PHE A  64       7.629  -8.039  26.895  1.00  0.97           C  
ATOM    934  H   PHE A  64      12.428  -8.665  28.277  1.00  0.97           H  
ATOM    935  HA  PHE A  64      11.608 -10.539  26.276  1.00  0.97           H  
ATOM    936 1HB  PHE A  64      12.241  -7.587  26.130  1.00  0.97           H  
ATOM    937 2HB  PHE A  64      11.759  -8.515  24.715  1.00  0.97           H  
ATOM    938  HD1 PHE A  64      10.602  -6.550  27.320  1.00  0.97           H  
ATOM    939  HD2 PHE A  64       9.656 -10.060  25.120  1.00  0.97           H  
ATOM    940  HE1 PHE A  64       8.257  -6.305  27.959  1.00  0.97           H  
ATOM    941  HE2 PHE A  64       7.303  -9.831  25.770  1.00  0.97           H  
ATOM    942  HZ  PHE A  64       6.584  -7.930  27.184  1.00  0.97           H  
ATOM    943  N   THR A  65      14.730  -9.793  26.166  1.00  1.10           N  
ATOM    944  CA  THR A  65      15.970 -10.083  25.473  1.00  1.10           C  
ATOM    945  C   THR A  65      16.476 -11.504  25.754  1.00  1.10           C  
ATOM    946  O   THR A  65      17.504 -11.910  25.216  1.00  1.10           O  
ATOM    947  CB  THR A  65      17.037  -9.041  25.824  1.00  1.10           C  
ATOM    948  OG1 THR A  65      17.287  -9.050  27.233  1.00  1.10           O  
ATOM    949  CG2 THR A  65      16.555  -7.657  25.410  1.00  1.10           C  
ATOM    950  H   THR A  65      14.752  -9.358  27.077  1.00  1.10           H  
ATOM    951  HA  THR A  65      15.783 -10.012  24.401  1.00  1.10           H  
ATOM    952  HB  THR A  65      17.962  -9.278  25.297  1.00  1.10           H  
ATOM    953  HG1 THR A  65      17.472  -9.948  27.525  1.00  1.10           H  
ATOM    954 1HG2 THR A  65      17.317  -6.919  25.656  1.00  1.10           H  
ATOM    955 2HG2 THR A  65      16.373  -7.645  24.345  1.00  1.10           H  
ATOM    956 3HG2 THR A  65      15.633  -7.420  25.938  1.00  1.10           H  
ATOM    957  N   SER A  66      15.762 -12.257  26.601  1.00  1.20           N  
ATOM    958  CA  SER A  66      16.125 -13.643  26.884  1.00  1.20           C  
ATOM    959  C   SER A  66      15.914 -14.545  25.644  1.00  1.20           C  
ATOM    960  O   SER A  66      16.850 -15.242  25.255  1.00  1.20           O  
ATOM    961  CB  SER A  66      15.405 -14.173  28.120  1.00  1.20           C  
ATOM    962  OG  SER A  66      15.725 -15.518  28.361  1.00  1.20           O  
ATOM    963  H   SER A  66      14.921 -11.881  27.037  1.00  1.20           H  
ATOM    964  HA  SER A  66      17.190 -13.665  27.117  1.00  1.20           H  
ATOM    965 1HB  SER A  66      15.709 -13.576  28.979  1.00  1.20           H  
ATOM    966 2HB  SER A  66      14.362 -14.055  28.042  1.00  1.20           H  
ATOM    967  HG  SER A  66      15.503 -15.991  27.554  1.00  1.20           H  
ATOM    968  N   PRO A  67      14.712 -14.618  25.016  1.00  1.26           N  
ATOM    969  CA  PRO A  67      14.481 -15.386  23.813  1.00  1.26           C  
ATOM    970  C   PRO A  67      15.221 -14.724  22.668  1.00  1.26           C  
ATOM    971  O   PRO A  67      15.378 -13.504  22.663  1.00  1.26           O  
ATOM    972  CB  PRO A  67      12.964 -15.286  23.622  1.00  1.26           C  
ATOM    973  CG  PRO A  67      12.604 -14.004  24.339  1.00  1.26           C  
ATOM    974  CD  PRO A  67      13.486 -13.981  25.525  1.00  1.26           C  
ATOM    975  HA  PRO A  67      14.809 -16.418  23.996  1.00  1.26           H  
ATOM    976 1HB  PRO A  67      12.717 -15.246  22.548  1.00  1.26           H  
ATOM    977 2HB  PRO A  67      12.471 -16.174  24.033  1.00  1.26           H  
ATOM    978 1HG  PRO A  67      12.842 -13.138  23.744  1.00  1.26           H  
ATOM    979 2HG  PRO A  67      11.534 -13.933  24.554  1.00  1.26           H  
ATOM    980 1HD  PRO A  67      13.576 -12.964  25.818  1.00  1.26           H  
ATOM    981 2HD  PRO A  67      13.066 -14.602  26.297  1.00  1.26           H  
ATOM    982  N   PRO A  68      15.565 -15.461  21.611  1.00  1.24           N  
ATOM    983  CA  PRO A  68      16.259 -14.972  20.436  1.00  1.24           C  
ATOM    984  C   PRO A  68      15.346 -14.203  19.495  1.00  1.24           C  
ATOM    985  O   PRO A  68      15.177 -14.575  18.329  1.00  1.24           O  
ATOM    986  CB  PRO A  68      16.747 -16.275  19.803  1.00  1.24           C  
ATOM    987  CG  PRO A  68      15.675 -17.286  20.168  1.00  1.24           C  
ATOM    988  CD  PRO A  68      15.256 -16.902  21.579  1.00  1.24           C  
ATOM    989  HA  PRO A  68      17.104 -14.342  20.753  1.00  1.24           H  
ATOM    990 1HB  PRO A  68      16.866 -16.145  18.721  1.00  1.24           H  
ATOM    991 2HB  PRO A  68      17.737 -16.540  20.205  1.00  1.24           H  
ATOM    992 1HG  PRO A  68      14.842 -17.228  19.453  1.00  1.24           H  
ATOM    993 2HG  PRO A  68      16.078 -18.310  20.106  1.00  1.24           H  
ATOM    994 1HD  PRO A  68      14.185 -17.085  21.716  1.00  1.24           H  
ATOM    995 2HD  PRO A  68      15.876 -17.446  22.308  1.00  1.24           H  
ATOM    996  N   LEU A  69      14.775 -13.118  20.001  1.00  1.16           N  
ATOM    997  CA  LEU A  69      13.880 -12.295  19.208  1.00  1.16           C  
ATOM    998  C   LEU A  69      14.732 -11.435  18.308  1.00  1.16           C  
ATOM    999  O   LEU A  69      15.823 -11.015  18.693  1.00  1.16           O  
ATOM   1000  CB  LEU A  69      12.993 -11.421  20.108  1.00  1.16           C  
ATOM   1001  CG  LEU A  69      12.046 -12.181  21.042  1.00  1.16           C  
ATOM   1002  CD1 LEU A  69      11.272 -11.184  21.927  1.00  1.16           C  
ATOM   1003  CD2 LEU A  69      11.095 -13.036  20.246  1.00  1.16           C  
ATOM   1004  H   LEU A  69      14.974 -12.877  20.972  1.00  1.16           H  
ATOM   1005  HA  LEU A  69      13.248 -12.934  18.593  1.00  1.16           H  
ATOM   1006 1HB  LEU A  69      13.641 -10.820  20.734  1.00  1.16           H  
ATOM   1007 2HB  LEU A  69      12.402 -10.753  19.483  1.00  1.16           H  
ATOM   1008  HG  LEU A  69      12.632 -12.816  21.661  1.00  1.16           H  
ATOM   1009 1HD1 LEU A  69      10.620 -11.730  22.605  1.00  1.16           H  
ATOM   1010 2HD1 LEU A  69      11.967 -10.598  22.505  1.00  1.16           H  
ATOM   1011 3HD1 LEU A  69      10.674 -10.523  21.302  1.00  1.16           H  
ATOM   1012 1HD2 LEU A  69      10.440 -13.585  20.923  1.00  1.16           H  
ATOM   1013 2HD2 LEU A  69      10.501 -12.407  19.610  1.00  1.16           H  
ATOM   1014 3HD2 LEU A  69      11.661 -13.742  19.635  1.00  1.16           H  
ATOM   1015  N   ASP A  70      14.268 -11.185  17.096  1.00  1.05           N  
ATOM   1016  CA  ASP A  70      15.054 -10.340  16.221  1.00  1.05           C  
ATOM   1017  C   ASP A  70      15.208  -8.967  16.839  1.00  1.05           C  
ATOM   1018  O   ASP A  70      14.264  -8.444  17.446  1.00  1.05           O  
ATOM   1019  CB  ASP A  70      14.460 -10.278  14.822  1.00  1.05           C  
ATOM   1020  CG  ASP A  70      14.675 -11.605  14.055  1.00  1.05           C  
ATOM   1021  OD1 ASP A  70      15.371 -12.476  14.564  1.00  1.05           O  
ATOM   1022  OD2 ASP A  70      14.183 -11.723  12.974  1.00  1.05           O  
ATOM   1023  H   ASP A  70      13.378 -11.561  16.799  1.00  1.05           H  
ATOM   1024  HA  ASP A  70      16.050 -10.775  16.130  1.00  1.05           H  
ATOM   1025 1HB  ASP A  70      13.392 -10.085  14.887  1.00  1.05           H  
ATOM   1026 2HB  ASP A  70      14.916  -9.463  14.260  1.00  1.05           H  
ATOM   1027  N   GLY A  71      16.367  -8.345  16.604  1.00  0.93           N  
ATOM   1028  CA  GLY A  71      16.649  -7.025  17.153  1.00  0.93           C  
ATOM   1029  C   GLY A  71      15.565  -6.015  16.822  1.00  0.93           C  
ATOM   1030  O   GLY A  71      15.243  -5.168  17.651  1.00  0.93           O  
ATOM   1031  H   GLY A  71      17.084  -8.828  16.079  1.00  0.93           H  
ATOM   1032 1HA  GLY A  71      16.758  -7.102  18.233  1.00  0.93           H  
ATOM   1033 2HA  GLY A  71      17.606  -6.673  16.768  1.00  0.93           H  
ATOM   1034  N   LEU A  72      14.965  -6.116  15.638  1.00  0.85           N  
ATOM   1035  CA  LEU A  72      13.902  -5.193  15.286  1.00  0.85           C  
ATOM   1036  C   LEU A  72      12.692  -5.309  16.189  1.00  0.85           C  
ATOM   1037  O   LEU A  72      12.044  -4.310  16.504  1.00  0.85           O  
ATOM   1038  CB  LEU A  72      13.409  -5.363  13.871  1.00  0.85           C  
ATOM   1039  CG  LEU A  72      12.305  -4.395  13.603  1.00  0.85           C  
ATOM   1040  CD1 LEU A  72      12.816  -3.007  13.818  1.00  0.85           C  
ATOM   1041  CD2 LEU A  72      11.823  -4.548  12.261  1.00  0.85           C  
ATOM   1042  H   LEU A  72      15.259  -6.830  14.991  1.00  0.85           H  
ATOM   1043  HA  LEU A  72      14.296  -4.181  15.385  1.00  0.85           H  
ATOM   1044 1HB  LEU A  72      14.220  -5.177  13.176  1.00  0.85           H  
ATOM   1045 2HB  LEU A  72      13.032  -6.377  13.731  1.00  0.85           H  
ATOM   1046  HG  LEU A  72      11.489  -4.572  14.306  1.00  0.85           H  
ATOM   1047 1HD1 LEU A  72      12.022  -2.331  13.650  1.00  0.85           H  
ATOM   1048 2HD1 LEU A  72      13.169  -2.896  14.837  1.00  0.85           H  
ATOM   1049 3HD1 LEU A  72      13.633  -2.799  13.129  1.00  0.85           H  
ATOM   1050 1HD2 LEU A  72      11.039  -3.841  12.108  1.00  0.85           H  
ATOM   1051 2HD2 LEU A  72      12.635  -4.348  11.583  1.00  0.85           H  
ATOM   1052 3HD2 LEU A  72      11.447  -5.559  12.121  1.00  0.85           H  
ATOM   1053  N   LEU A  73      12.312  -6.532  16.540  1.00  0.80           N  
ATOM   1054  CA  LEU A  73      11.129  -6.683  17.355  1.00  0.80           C  
ATOM   1055  C   LEU A  73      11.468  -6.078  18.696  1.00  0.80           C  
ATOM   1056  O   LEU A  73      10.660  -5.357  19.270  1.00  0.80           O  
ATOM   1057  CB  LEU A  73      10.688  -8.142  17.496  1.00  0.80           C  
ATOM   1058  CG  LEU A  73       9.363  -8.350  18.287  1.00  0.80           C  
ATOM   1059  CD1 LEU A  73       8.192  -7.609  17.591  1.00  0.80           C  
ATOM   1060  CD2 LEU A  73       9.070  -9.816  18.390  1.00  0.80           C  
ATOM   1061  H   LEU A  73      12.889  -7.336  16.325  1.00  0.80           H  
ATOM   1062  HA  LEU A  73      10.312  -6.114  16.912  1.00  0.80           H  
ATOM   1063 1HB  LEU A  73      10.567  -8.581  16.514  1.00  0.80           H  
ATOM   1064 2HB  LEU A  73      11.480  -8.689  18.019  1.00  0.80           H  
ATOM   1065  HG  LEU A  73       9.478  -7.937  19.268  1.00  0.80           H  
ATOM   1066 1HD1 LEU A  73       7.275  -7.754  18.164  1.00  0.80           H  
ATOM   1067 2HD1 LEU A  73       8.411  -6.540  17.528  1.00  0.80           H  
ATOM   1068 3HD1 LEU A  73       8.054  -8.008  16.584  1.00  0.80           H  
ATOM   1069 1HD2 LEU A  73       8.159  -9.972  18.957  1.00  0.80           H  
ATOM   1070 2HD2 LEU A  73       8.948 -10.225  17.392  1.00  0.80           H  
ATOM   1071 3HD2 LEU A  73       9.894 -10.306  18.890  1.00  0.80           H  
ATOM   1072  N   LEU A  74      12.688  -6.344  19.178  1.00  0.79           N  
ATOM   1073  CA  LEU A  74      13.119  -5.818  20.466  1.00  0.79           C  
ATOM   1074  C   LEU A  74      13.120  -4.287  20.438  1.00  0.79           C  
ATOM   1075  O   LEU A  74      12.710  -3.644  21.407  1.00  0.79           O  
ATOM   1076  CB  LEU A  74      14.498  -6.383  20.810  1.00  0.79           C  
ATOM   1077  CG  LEU A  74      14.496  -7.885  21.113  1.00  0.79           C  
ATOM   1078  CD1 LEU A  74      15.908  -8.397  21.233  1.00  0.79           C  
ATOM   1079  CD2 LEU A  74      13.735  -8.128  22.397  1.00  0.79           C  
ATOM   1080  H   LEU A  74      13.317  -6.939  18.634  1.00  0.79           H  
ATOM   1081  HA  LEU A  74      12.424  -6.148  21.226  1.00  0.79           H  
ATOM   1082 1HB  LEU A  74      15.165  -6.211  19.974  1.00  0.79           H  
ATOM   1083 2HB  LEU A  74      14.888  -5.859  21.680  1.00  0.79           H  
ATOM   1084  HG  LEU A  74      14.013  -8.420  20.290  1.00  0.79           H  
ATOM   1085 1HD1 LEU A  74      15.883  -9.470  21.441  1.00  0.79           H  
ATOM   1086 2HD1 LEU A  74      16.433  -8.227  20.298  1.00  0.79           H  
ATOM   1087 3HD1 LEU A  74      16.420  -7.884  22.034  1.00  0.79           H  
ATOM   1088 1HD2 LEU A  74      13.738  -9.184  22.595  1.00  0.79           H  
ATOM   1089 2HD2 LEU A  74      14.212  -7.606  23.220  1.00  0.79           H  
ATOM   1090 3HD2 LEU A  74      12.718  -7.778  22.296  1.00  0.79           H  
ATOM   1091  N   GLU A  75      13.526  -3.690  19.312  1.00  0.80           N  
ATOM   1092  CA  GLU A  75      13.474  -2.240  19.191  1.00  0.80           C  
ATOM   1093  C   GLU A  75      12.037  -1.754  19.314  1.00  0.80           C  
ATOM   1094  O   GLU A  75      11.759  -0.831  20.083  1.00  0.80           O  
ATOM   1095  CB  GLU A  75      14.056  -1.767  17.853  1.00  0.80           C  
ATOM   1096  CG  GLU A  75      14.017  -0.240  17.637  1.00  0.80           C  
ATOM   1097  CD  GLU A  75      14.649   0.201  16.322  1.00  0.80           C  
ATOM   1098  OE1 GLU A  75      15.621  -0.387  15.924  1.00  0.80           O  
ATOM   1099  OE2 GLU A  75      14.155   1.140  15.715  1.00  0.80           O  
ATOM   1100  H   GLU A  75      13.896  -4.249  18.546  1.00  0.80           H  
ATOM   1101  HA  GLU A  75      14.056  -1.803  20.001  1.00  0.80           H  
ATOM   1102 1HB  GLU A  75      15.087  -2.109  17.761  1.00  0.80           H  
ATOM   1103 2HB  GLU A  75      13.495  -2.219  17.048  1.00  0.80           H  
ATOM   1104 1HG  GLU A  75      12.974   0.082  17.648  1.00  0.80           H  
ATOM   1105 2HG  GLU A  75      14.526   0.251  18.466  1.00  0.80           H  
ATOM   1106  N   ASN A  76      11.114  -2.396  18.587  1.00  0.83           N  
ATOM   1107  CA  ASN A  76       9.714  -1.988  18.617  1.00  0.83           C  
ATOM   1108  C   ASN A  76       9.121  -2.184  20.026  1.00  0.83           C  
ATOM   1109  O   ASN A  76       8.332  -1.365  20.506  1.00  0.83           O  
ATOM   1110  CB  ASN A  76       8.930  -2.733  17.560  1.00  0.83           C  
ATOM   1111  CG  ASN A  76       9.266  -2.303  16.107  1.00  0.83           C  
ATOM   1112  OD1 ASN A  76       9.865  -1.254  15.831  1.00  0.83           O  
ATOM   1113  ND2 ASN A  76       8.844  -3.108  15.168  1.00  0.83           N  
ATOM   1114  H   ASN A  76      11.402  -3.164  17.976  1.00  0.83           H  
ATOM   1115  HA  ASN A  76       9.659  -0.928  18.392  1.00  0.83           H  
ATOM   1116 1HB  ASN A  76       9.098  -3.808  17.663  1.00  0.83           H  
ATOM   1117 2HB  ASN A  76       7.887  -2.549  17.725  1.00  0.83           H  
ATOM   1118 1HD2 ASN A  76       9.007  -2.889  14.218  1.00  0.83           H  
ATOM   1119 2HD2 ASN A  76       8.314  -3.936  15.408  1.00  0.83           H  
ATOM   1120  N   ILE A  77       9.559  -3.242  20.713  1.00  0.88           N  
ATOM   1121  CA  ILE A  77       9.153  -3.514  22.086  1.00  0.88           C  
ATOM   1122  C   ILE A  77       9.597  -2.382  23.011  1.00  0.88           C  
ATOM   1123  O   ILE A  77       8.808  -1.867  23.815  1.00  0.88           O  
ATOM   1124  CB  ILE A  77       9.683  -4.900  22.541  1.00  0.88           C  
ATOM   1125  CG1 ILE A  77       8.954  -6.001  21.830  1.00  0.88           C  
ATOM   1126  CG2 ILE A  77       9.608  -5.094  23.946  1.00  0.88           C  
ATOM   1127  CD1 ILE A  77       9.574  -7.387  22.003  1.00  0.88           C  
ATOM   1128  H   ILE A  77      10.189  -3.897  20.255  1.00  0.88           H  
ATOM   1129  HA  ILE A  77       8.072  -3.563  22.117  1.00  0.88           H  
ATOM   1130  HB  ILE A  77      10.716  -4.968  22.253  1.00  0.88           H  
ATOM   1131 1HG1 ILE A  77       7.982  -6.011  22.244  1.00  0.88           H  
ATOM   1132 2HG1 ILE A  77       8.867  -5.771  20.779  1.00  0.88           H  
ATOM   1133 1HG2 ILE A  77      10.024  -6.059  24.203  1.00  0.88           H  
ATOM   1134 2HG2 ILE A  77      10.188  -4.312  24.405  1.00  0.88           H  
ATOM   1135 3HG2 ILE A  77       8.586  -5.051  24.268  1.00  0.88           H  
ATOM   1136 1HD1 ILE A  77       8.961  -8.129  21.502  1.00  0.88           H  
ATOM   1137 2HD1 ILE A  77      10.561  -7.399  21.578  1.00  0.88           H  
ATOM   1138 3HD1 ILE A  77       9.630  -7.628  23.063  1.00  0.88           H  
ATOM   1139  N   LYS A  78      10.845  -1.939  22.862  1.00  0.95           N  
ATOM   1140  CA  LYS A  78      11.332  -0.825  23.660  1.00  0.95           C  
ATOM   1141  C   LYS A  78      10.609   0.487  23.298  1.00  0.95           C  
ATOM   1142  O   LYS A  78      10.232   1.250  24.188  1.00  0.95           O  
ATOM   1143  CB  LYS A  78      12.846  -0.696  23.504  1.00  0.95           C  
ATOM   1144  CG  LYS A  78      13.624  -1.835  24.179  1.00  0.95           C  
ATOM   1145  CD  LYS A  78      15.120  -1.698  23.963  1.00  0.95           C  
ATOM   1146  CE  LYS A  78      15.885  -2.846  24.611  1.00  0.95           C  
ATOM   1147  NZ  LYS A  78      17.352  -2.731  24.378  1.00  0.95           N  
ATOM   1148  H   LYS A  78      11.469  -2.402  22.200  1.00  0.95           H  
ATOM   1149  HA  LYS A  78      11.122  -1.042  24.707  1.00  0.95           H  
ATOM   1150 1HB  LYS A  78      13.099  -0.701  22.441  1.00  0.95           H  
ATOM   1151 2HB  LYS A  78      13.181   0.250  23.922  1.00  0.95           H  
ATOM   1152 1HG  LYS A  78      13.415  -1.831  25.249  1.00  0.95           H  
ATOM   1153 2HG  LYS A  78      13.288  -2.789  23.770  1.00  0.95           H  
ATOM   1154 1HD  LYS A  78      15.326  -1.700  22.890  1.00  0.95           H  
ATOM   1155 2HD  LYS A  78      15.467  -0.755  24.382  1.00  0.95           H  
ATOM   1156 1HE  LYS A  78      15.694  -2.842  25.683  1.00  0.95           H  
ATOM   1157 2HE  LYS A  78      15.533  -3.791  24.192  1.00  0.95           H  
ATOM   1158 1HZ  LYS A  78      17.827  -3.506  24.819  1.00  0.95           H  
ATOM   1159 2HZ  LYS A  78      17.535  -2.745  23.384  1.00  0.95           H  
ATOM   1160 3HZ  LYS A  78      17.688  -1.864  24.771  1.00  0.95           H  
ATOM   1161  N   LEU A  79      10.318   0.718  22.007  1.00  1.02           N  
ATOM   1162  CA  LEU A  79       9.606   1.940  21.590  1.00  1.02           C  
ATOM   1163  C   LEU A  79       8.213   1.986  22.215  1.00  1.02           C  
ATOM   1164  O   LEU A  79       7.720   3.045  22.611  1.00  1.02           O  
ATOM   1165  CB  LEU A  79       9.465   2.021  20.060  1.00  1.02           C  
ATOM   1166  CG  LEU A  79      10.736   2.269  19.240  1.00  1.02           C  
ATOM   1167  CD1 LEU A  79      10.422   2.132  17.745  1.00  1.02           C  
ATOM   1168  CD2 LEU A  79      11.242   3.657  19.534  1.00  1.02           C  
ATOM   1169  H   LEU A  79      10.643   0.061  21.298  1.00  1.02           H  
ATOM   1170  HA  LEU A  79      10.169   2.805  21.934  1.00  1.02           H  
ATOM   1171 1HB  LEU A  79       9.011   1.098  19.707  1.00  1.02           H  
ATOM   1172 2HB  LEU A  79       8.791   2.836  19.836  1.00  1.02           H  
ATOM   1173  HG  LEU A  79      11.490   1.538  19.502  1.00  1.02           H  
ATOM   1174 1HD1 LEU A  79      11.331   2.308  17.166  1.00  1.02           H  
ATOM   1175 2HD1 LEU A  79      10.052   1.136  17.533  1.00  1.02           H  
ATOM   1176 3HD1 LEU A  79       9.670   2.864  17.468  1.00  1.02           H  
ATOM   1177 1HD2 LEU A  79      12.145   3.848  18.954  1.00  1.02           H  
ATOM   1178 2HD2 LEU A  79      10.477   4.391  19.261  1.00  1.02           H  
ATOM   1179 3HD2 LEU A  79      11.466   3.745  20.596  1.00  1.02           H  
ATOM   1180  N   ALA A  80       7.611   0.806  22.359  1.00  1.09           N  
ATOM   1181  CA  ALA A  80       6.291   0.615  22.943  1.00  1.09           C  
ATOM   1182  C   ALA A  80       6.327   0.625  24.473  1.00  1.09           C  
ATOM   1183  O   ALA A  80       5.284   0.481  25.110  1.00  1.09           O  
ATOM   1184  CB  ALA A  80       5.713  -0.688  22.460  1.00  1.09           C  
ATOM   1185  H   ALA A  80       8.077  -0.019  21.980  1.00  1.09           H  
ATOM   1186  HA  ALA A  80       5.655   1.432  22.621  1.00  1.09           H  
ATOM   1187 1HB  ALA A  80       4.716  -0.829  22.869  1.00  1.09           H  
ATOM   1188 2HB  ALA A  80       5.665  -0.698  21.376  1.00  1.09           H  
ATOM   1189 3HB  ALA A  80       6.370  -1.474  22.796  1.00  1.09           H  
ATOM   1190  N   ARG A  81       7.521   0.800  25.053  1.00  1.13           N  
ATOM   1191  CA  ARG A  81       7.771   0.847  26.490  1.00  1.13           C  
ATOM   1192  C   ARG A  81       7.461  -0.432  27.274  1.00  1.13           C  
ATOM   1193  O   ARG A  81       7.055  -0.386  28.437  1.00  1.13           O  
ATOM   1194  CB  ARG A  81       7.007   2.024  27.066  1.00  1.13           C  
ATOM   1195  CG  ARG A  81       7.435   3.369  26.481  1.00  1.13           C  
ATOM   1196  CD  ARG A  81       6.567   4.499  26.917  1.00  1.13           C  
ATOM   1197  NE  ARG A  81       6.625   4.786  28.346  1.00  1.13           N  
ATOM   1198  CZ  ARG A  81       7.590   5.511  28.949  1.00  1.13           C  
ATOM   1199  NH1 ARG A  81       8.592   5.995  28.244  1.00  1.13           N  
ATOM   1200  NH2 ARG A  81       7.531   5.738  30.249  1.00  1.13           N  
ATOM   1201  H   ARG A  81       8.341   0.931  24.468  1.00  1.13           H  
ATOM   1202  HA  ARG A  81       8.834   1.055  26.615  1.00  1.13           H  
ATOM   1203 1HB  ARG A  81       5.962   1.907  26.894  1.00  1.13           H  
ATOM   1204 2HB  ARG A  81       7.158   2.066  28.144  1.00  1.13           H  
ATOM   1205 1HG  ARG A  81       8.456   3.583  26.790  1.00  1.13           H  
ATOM   1206 2HG  ARG A  81       7.394   3.320  25.390  1.00  1.13           H  
ATOM   1207 1HD  ARG A  81       6.874   5.395  26.383  1.00  1.13           H  
ATOM   1208 2HD  ARG A  81       5.535   4.268  26.659  1.00  1.13           H  
ATOM   1209  HE  ARG A  81       5.847   4.436  28.921  1.00  1.13           H  
ATOM   1210 1HH1 ARG A  81       8.637   5.823  27.249  1.00  1.13           H  
ATOM   1211 2HH1 ARG A  81       9.312   6.534  28.700  1.00  1.13           H  
ATOM   1212 1HH2 ARG A  81       6.762   5.370  30.795  1.00  1.13           H  
ATOM   1213 2HH2 ARG A  81       8.251   6.281  30.698  1.00  1.13           H  
ATOM   1214  N   PHE A  82       7.740  -1.575  26.660  1.00  1.14           N  
ATOM   1215  CA  PHE A  82       7.641  -2.869  27.325  1.00  1.14           C  
ATOM   1216  C   PHE A  82       9.052  -3.407  27.515  1.00  1.14           C  
ATOM   1217  O   PHE A  82       9.624  -3.978  26.606  1.00  1.14           O  
ATOM   1218  CB  PHE A  82       6.827  -3.862  26.487  1.00  1.14           C  
ATOM   1219  CG  PHE A  82       5.373  -3.623  26.367  1.00  1.14           C  
ATOM   1220  CD1 PHE A  82       4.878  -2.737  25.460  1.00  1.14           C  
ATOM   1221  CD2 PHE A  82       4.482  -4.359  27.143  1.00  1.14           C  
ATOM   1222  CE1 PHE A  82       3.516  -2.548  25.324  1.00  1.14           C  
ATOM   1223  CE2 PHE A  82       3.122  -4.185  27.013  1.00  1.14           C  
ATOM   1224  CZ  PHE A  82       2.636  -3.273  26.099  1.00  1.14           C  
ATOM   1225  H   PHE A  82       8.060  -1.552  25.689  1.00  1.14           H  
ATOM   1226  HA  PHE A  82       7.173  -2.743  28.301  1.00  1.14           H  
ATOM   1227 1HB  PHE A  82       7.224  -3.849  25.486  1.00  1.14           H  
ATOM   1228 2HB  PHE A  82       6.960  -4.853  26.874  1.00  1.14           H  
ATOM   1229  HD1 PHE A  82       5.573  -2.177  24.850  1.00  1.14           H  
ATOM   1230  HD2 PHE A  82       4.874  -5.087  27.861  1.00  1.14           H  
ATOM   1231  HE1 PHE A  82       3.138  -1.829  24.597  1.00  1.14           H  
ATOM   1232  HE2 PHE A  82       2.431  -4.767  27.625  1.00  1.14           H  
ATOM   1233  HZ  PHE A  82       1.560  -3.129  25.986  1.00  1.14           H  
ATOM   1234  N   THR A  83       9.633  -3.246  28.693  1.00  1.10           N  
ATOM   1235  CA  THR A  83      11.022  -3.689  28.847  1.00  1.10           C  
ATOM   1236  C   THR A  83      11.098  -4.993  29.642  1.00  1.10           C  
ATOM   1237  O   THR A  83      12.103  -5.710  29.618  1.00  1.10           O  
ATOM   1238  CB  THR A  83      11.862  -2.575  29.477  1.00  1.10           C  
ATOM   1239  OG1 THR A  83      11.359  -2.266  30.785  1.00  1.10           O  
ATOM   1240  CG2 THR A  83      11.773  -1.322  28.585  1.00  1.10           C  
ATOM   1241  H   THR A  83       9.143  -2.778  29.444  1.00  1.10           H  
ATOM   1242  HA  THR A  83      11.440  -3.884  27.860  1.00  1.10           H  
ATOM   1243  HB  THR A  83      12.901  -2.894  29.558  1.00  1.10           H  
ATOM   1244  HG1 THR A  83      11.530  -3.006  31.375  1.00  1.10           H  
ATOM   1245 1HG2 THR A  83      12.367  -0.520  29.021  1.00  1.10           H  
ATOM   1246 2HG2 THR A  83      12.154  -1.557  27.589  1.00  1.10           H  
ATOM   1247 3HG2 THR A  83      10.733  -0.999  28.506  1.00  1.10           H  
ATOM   1248  N   LYS A  84      10.001  -5.298  30.312  1.00  1.04           N  
ATOM   1249  CA  LYS A  84       9.840  -6.509  31.096  1.00  1.04           C  
ATOM   1250  C   LYS A  84       8.444  -7.049  30.774  1.00  1.04           C  
ATOM   1251  O   LYS A  84       7.528  -6.248  30.629  1.00  1.04           O  
ATOM   1252  CB  LYS A  84      10.003  -6.204  32.596  1.00  1.04           C  
ATOM   1253  CG  LYS A  84       9.787  -7.400  33.533  1.00  1.04           C  
ATOM   1254  CD  LYS A  84      10.274  -7.139  34.976  1.00  1.04           C  
ATOM   1255  CE  LYS A  84       9.508  -6.031  35.686  1.00  1.04           C  
ATOM   1256  NZ  LYS A  84       9.863  -5.967  37.142  1.00  1.04           N  
ATOM   1257  H   LYS A  84       9.234  -4.646  30.265  1.00  1.04           H  
ATOM   1258  HA  LYS A  84      10.612  -7.205  30.792  1.00  1.04           H  
ATOM   1259 1HB  LYS A  84      11.007  -5.823  32.777  1.00  1.04           H  
ATOM   1260 2HB  LYS A  84       9.295  -5.424  32.885  1.00  1.04           H  
ATOM   1261 1HG  LYS A  84       8.725  -7.672  33.548  1.00  1.04           H  
ATOM   1262 2HG  LYS A  84      10.349  -8.247  33.168  1.00  1.04           H  
ATOM   1263 1HD  LYS A  84      10.151  -8.056  35.558  1.00  1.04           H  
ATOM   1264 2HD  LYS A  84      11.332  -6.884  34.961  1.00  1.04           H  
ATOM   1265 1HE  LYS A  84       9.765  -5.082  35.221  1.00  1.04           H  
ATOM   1266 2HE  LYS A  84       8.438  -6.196  35.593  1.00  1.04           H  
ATOM   1267 1HZ  LYS A  84       9.361  -5.202  37.615  1.00  1.04           H  
ATOM   1268 2HZ  LYS A  84       9.590  -6.846  37.609  1.00  1.04           H  
ATOM   1269 3HZ  LYS A  84      10.840  -5.816  37.260  1.00  1.04           H  
ATOM   1270  N   PRO A  85       8.260  -8.353  30.550  1.00  0.96           N  
ATOM   1271  CA  PRO A  85       6.974  -8.977  30.320  1.00  0.96           C  
ATOM   1272  C   PRO A  85       6.079  -9.065  31.555  1.00  0.96           C  
ATOM   1273  O   PRO A  85       6.559  -9.173  32.683  1.00  0.96           O  
ATOM   1274  CB  PRO A  85       7.392 -10.355  29.803  1.00  0.96           C  
ATOM   1275  CG  PRO A  85       8.766 -10.588  30.351  1.00  0.96           C  
ATOM   1276  CD  PRO A  85       9.405  -9.251  30.376  1.00  0.96           C  
ATOM   1277  HA  PRO A  85       6.467  -8.416  29.537  1.00  0.96           H  
ATOM   1278 1HB  PRO A  85       6.670 -11.106  30.156  1.00  0.96           H  
ATOM   1279 2HB  PRO A  85       7.354 -10.378  28.712  1.00  0.96           H  
ATOM   1280 1HG  PRO A  85       8.717 -11.017  31.349  1.00  0.96           H  
ATOM   1281 2HG  PRO A  85       9.310 -11.312  29.726  1.00  0.96           H  
ATOM   1282 1HD  PRO A  85      10.065  -9.229  31.217  1.00  0.96           H  
ATOM   1283 2HD  PRO A  85       9.921  -9.052  29.427  1.00  0.96           H  
ATOM   1284  N   THR A  86       4.770  -9.096  31.315  1.00  0.89           N  
ATOM   1285  CA  THR A  86       3.784  -9.334  32.370  1.00  0.89           C  
ATOM   1286  C   THR A  86       3.717 -10.847  32.574  1.00  0.89           C  
ATOM   1287  O   THR A  86       4.086 -11.565  31.655  1.00  0.89           O  
ATOM   1288  CB  THR A  86       2.387  -8.841  31.938  1.00  0.89           C  
ATOM   1289  OG1 THR A  86       1.934  -9.630  30.795  1.00  0.89           O  
ATOM   1290  CG2 THR A  86       2.432  -7.360  31.568  1.00  0.89           C  
ATOM   1291  H   THR A  86       4.462  -8.944  30.354  1.00  0.89           H  
ATOM   1292  HA  THR A  86       4.108  -8.821  33.270  1.00  0.89           H  
ATOM   1293  HB  THR A  86       1.678  -8.950  32.730  1.00  0.89           H  
ATOM   1294  HG1 THR A  86       1.025  -9.340  30.583  1.00  0.89           H  
ATOM   1295 1HG2 THR A  86       1.440  -7.027  31.265  1.00  0.89           H  
ATOM   1296 2HG2 THR A  86       2.756  -6.784  32.433  1.00  0.89           H  
ATOM   1297 3HG2 THR A  86       3.127  -7.212  30.749  1.00  0.89           H  
ATOM   1298  N   PRO A  87       3.182 -11.375  33.690  1.00  0.83           N  
ATOM   1299  CA  PRO A  87       2.974 -12.791  33.962  1.00  0.83           C  
ATOM   1300  C   PRO A  87       2.269 -13.530  32.835  1.00  0.83           C  
ATOM   1301  O   PRO A  87       2.531 -14.706  32.607  1.00  0.83           O  
ATOM   1302  CB  PRO A  87       2.124 -12.737  35.218  1.00  0.83           C  
ATOM   1303  CG  PRO A  87       2.556 -11.494  35.890  1.00  0.83           C  
ATOM   1304  CD  PRO A  87       2.800 -10.520  34.794  1.00  0.83           C  
ATOM   1305  HA  PRO A  87       3.938 -13.262  34.178  1.00  0.83           H  
ATOM   1306 1HB  PRO A  87       1.071 -12.733  34.957  1.00  0.83           H  
ATOM   1307 2HB  PRO A  87       2.303 -13.613  35.839  1.00  0.83           H  
ATOM   1308 1HG  PRO A  87       1.761 -11.150  36.555  1.00  0.83           H  
ATOM   1309 2HG  PRO A  87       3.438 -11.675  36.526  1.00  0.83           H  
ATOM   1310 1HD  PRO A  87       1.873  -9.999  34.592  1.00  0.83           H  
ATOM   1311 2HD  PRO A  87       3.620  -9.855  35.100  1.00  0.83           H  
ATOM   1312  N   VAL A  88       1.392 -12.858  32.091  1.00  0.79           N  
ATOM   1313  CA  VAL A  88       0.757 -13.571  31.003  1.00  0.79           C  
ATOM   1314  C   VAL A  88       1.804 -13.763  29.927  1.00  0.79           C  
ATOM   1315  O   VAL A  88       2.004 -14.878  29.438  1.00  0.79           O  
ATOM   1316  CB  VAL A  88      -0.408 -12.789  30.369  1.00  0.79           C  
ATOM   1317  CG1 VAL A  88      -0.937 -13.563  29.172  1.00  0.79           C  
ATOM   1318  CG2 VAL A  88      -1.497 -12.526  31.358  1.00  0.79           C  
ATOM   1319  H   VAL A  88       1.172 -11.889  32.266  1.00  0.79           H  
ATOM   1320  HA  VAL A  88       0.419 -14.545  31.346  1.00  0.79           H  
ATOM   1321  HB  VAL A  88      -0.032 -11.828  30.003  1.00  0.79           H  
ATOM   1322 1HG1 VAL A  88      -1.739 -13.015  28.716  1.00  0.79           H  
ATOM   1323 2HG1 VAL A  88      -0.137 -13.708  28.448  1.00  0.79           H  
ATOM   1324 3HG1 VAL A  88      -1.311 -14.531  29.503  1.00  0.79           H  
ATOM   1325 1HG2 VAL A  88      -2.287 -11.954  30.871  1.00  0.79           H  
ATOM   1326 2HG2 VAL A  88      -1.905 -13.447  31.719  1.00  0.79           H  
ATOM   1327 3HG2 VAL A  88      -1.092 -11.950  32.187  1.00  0.79           H  
ATOM   1328  N   GLN A  89       2.517 -12.675  29.598  1.00  0.77           N  
ATOM   1329  CA  GLN A  89       3.524 -12.683  28.539  1.00  0.77           C  
ATOM   1330  C   GLN A  89       4.692 -13.622  28.877  1.00  0.77           C  
ATOM   1331  O   GLN A  89       5.210 -14.330  28.005  1.00  0.77           O  
ATOM   1332  CB  GLN A  89       4.052 -11.258  28.334  1.00  0.77           C  
ATOM   1333  CG  GLN A  89       3.036 -10.267  27.766  1.00  0.77           C  
ATOM   1334  CD  GLN A  89       3.517  -8.802  27.753  1.00  0.77           C  
ATOM   1335  OE1 GLN A  89       4.256  -8.353  28.626  1.00  0.77           O  
ATOM   1336  NE2 GLN A  89       3.080  -8.046  26.763  1.00  0.77           N  
ATOM   1337  H   GLN A  89       2.343 -11.785  30.088  1.00  0.77           H  
ATOM   1338  HA  GLN A  89       3.056 -13.024  27.618  1.00  0.77           H  
ATOM   1339 1HB  GLN A  89       4.392 -10.873  29.275  1.00  0.77           H  
ATOM   1340 2HB  GLN A  89       4.909 -11.282  27.661  1.00  0.77           H  
ATOM   1341 1HG  GLN A  89       2.832 -10.528  26.768  1.00  0.77           H  
ATOM   1342 2HG  GLN A  89       2.119 -10.324  28.352  1.00  0.77           H  
ATOM   1343 1HE2 GLN A  89       3.350  -7.083  26.700  1.00  0.77           H  
ATOM   1344 2HE2 GLN A  89       2.452  -8.433  26.082  1.00  0.77           H  
ATOM   1345  N   LYS A  90       5.046 -13.695  30.171  1.00  0.76           N  
ATOM   1346  CA  LYS A  90       6.168 -14.510  30.653  1.00  0.76           C  
ATOM   1347  C   LYS A  90       5.972 -15.987  30.334  1.00  0.76           C  
ATOM   1348  O   LYS A  90       6.942 -16.731  30.198  1.00  0.76           O  
ATOM   1349  CB  LYS A  90       6.354 -14.390  32.183  1.00  0.76           C  
ATOM   1350  CG  LYS A  90       6.851 -13.029  32.695  1.00  0.76           C  
ATOM   1351  CD  LYS A  90       7.066 -12.998  34.189  1.00  0.76           C  
ATOM   1352  CE  LYS A  90       7.342 -11.571  34.644  1.00  0.76           C  
ATOM   1353  NZ  LYS A  90       7.604 -11.485  36.095  1.00  0.76           N  
ATOM   1354  H   LYS A  90       4.561 -13.098  30.833  1.00  0.76           H  
ATOM   1355  HA  LYS A  90       7.077 -14.170  30.160  1.00  0.76           H  
ATOM   1356 1HB  LYS A  90       5.408 -14.603  32.673  1.00  0.76           H  
ATOM   1357 2HB  LYS A  90       7.068 -15.145  32.510  1.00  0.76           H  
ATOM   1358 1HG  LYS A  90       7.776 -12.805  32.244  1.00  0.76           H  
ATOM   1359 2HG  LYS A  90       6.178 -12.256  32.433  1.00  0.76           H  
ATOM   1360 1HD  LYS A  90       6.194 -13.382  34.707  1.00  0.76           H  
ATOM   1361 2HD  LYS A  90       7.924 -13.618  34.441  1.00  0.76           H  
ATOM   1362 1HE  LYS A  90       8.189 -11.156  34.094  1.00  0.76           H  
ATOM   1363 2HE  LYS A  90       6.456 -10.980  34.426  1.00  0.76           H  
ATOM   1364 1HZ  LYS A  90       7.732 -10.499  36.376  1.00  0.76           H  
ATOM   1365 2HZ  LYS A  90       6.817 -11.847  36.598  1.00  0.76           H  
ATOM   1366 3HZ  LYS A  90       8.421 -12.006  36.335  1.00  0.76           H  
ATOM   1367  N   TYR A  91       4.726 -16.434  30.264  1.00  0.76           N  
ATOM   1368  CA  TYR A  91       4.429 -17.824  29.977  1.00  0.76           C  
ATOM   1369  C   TYR A  91       3.911 -17.992  28.558  1.00  0.76           C  
ATOM   1370  O   TYR A  91       4.270 -18.947  27.868  1.00  0.76           O  
ATOM   1371  CB  TYR A  91       3.487 -18.370  31.033  1.00  0.76           C  
ATOM   1372  CG  TYR A  91       4.137 -18.569  32.367  1.00  0.76           C  
ATOM   1373  CD1 TYR A  91       4.256 -17.527  33.260  1.00  0.76           C  
ATOM   1374  CD2 TYR A  91       4.581 -19.835  32.715  1.00  0.76           C  
ATOM   1375  CE1 TYR A  91       4.836 -17.728  34.491  1.00  0.76           C  
ATOM   1376  CE2 TYR A  91       5.153 -20.048  33.951  1.00  0.76           C  
ATOM   1377  CZ  TYR A  91       5.283 -18.998  34.840  1.00  0.76           C  
ATOM   1378  OH  TYR A  91       5.858 -19.206  36.075  1.00  0.76           O  
ATOM   1379  H   TYR A  91       3.945 -15.783  30.355  1.00  0.76           H  
ATOM   1380  HA  TYR A  91       5.355 -18.394  30.044  1.00  0.76           H  
ATOM   1381 1HB  TYR A  91       2.656 -17.676  31.164  1.00  0.76           H  
ATOM   1382 2HB  TYR A  91       3.095 -19.313  30.700  1.00  0.76           H  
ATOM   1383  HD1 TYR A  91       3.900 -16.548  32.989  1.00  0.76           H  
ATOM   1384  HD2 TYR A  91       4.477 -20.662  32.013  1.00  0.76           H  
ATOM   1385  HE1 TYR A  91       4.933 -16.898  35.190  1.00  0.76           H  
ATOM   1386  HE2 TYR A  91       5.503 -21.044  34.226  1.00  0.76           H  
ATOM   1387  HH  TYR A  91       6.097 -20.132  36.165  1.00  0.76           H  
ATOM   1388  N   SER A  92       3.116 -17.038  28.091  1.00  0.76           N  
ATOM   1389  CA  SER A  92       2.526 -17.148  26.778  1.00  0.76           C  
ATOM   1390  C   SER A  92       3.559 -17.156  25.670  1.00  0.76           C  
ATOM   1391  O   SER A  92       3.484 -17.989  24.763  1.00  0.76           O  
ATOM   1392  CB  SER A  92       1.605 -15.979  26.545  1.00  0.76           C  
ATOM   1393  OG  SER A  92       0.535 -15.995  27.444  1.00  0.76           O  
ATOM   1394  H   SER A  92       2.867 -16.243  28.664  1.00  0.76           H  
ATOM   1395  HA  SER A  92       1.977 -18.079  26.742  1.00  0.76           H  
ATOM   1396 1HB  SER A  92       2.163 -15.052  26.659  1.00  0.76           H  
ATOM   1397 2HB  SER A  92       1.235 -16.009  25.526  1.00  0.76           H  
ATOM   1398  HG  SER A  92       0.942 -15.851  28.330  1.00  0.76           H  
ATOM   1399  N   VAL A  93       4.575 -16.292  25.777  1.00  0.77           N  
ATOM   1400  CA  VAL A  93       5.568 -16.211  24.726  1.00  0.77           C  
ATOM   1401  C   VAL A  93       6.318 -17.528  24.500  1.00  0.77           C  
ATOM   1402  O   VAL A  93       6.291 -18.005  23.365  1.00  0.77           O  
ATOM   1403  CB  VAL A  93       6.560 -15.043  24.955  1.00  0.77           C  
ATOM   1404  CG1 VAL A  93       7.709 -15.131  23.923  1.00  0.77           C  
ATOM   1405  CG2 VAL A  93       5.803 -13.706  24.823  1.00  0.77           C  
ATOM   1406  H   VAL A  93       4.637 -15.649  26.569  1.00  0.77           H  
ATOM   1407  HA  VAL A  93       5.039 -15.976  23.802  1.00  0.77           H  
ATOM   1408  HB  VAL A  93       6.982 -15.098  25.944  1.00  0.77           H  
ATOM   1409 1HG1 VAL A  93       8.408 -14.308  24.084  1.00  0.77           H  
ATOM   1410 2HG1 VAL A  93       8.235 -16.075  24.035  1.00  0.77           H  
ATOM   1411 3HG1 VAL A  93       7.299 -15.068  22.918  1.00  0.77           H  
ATOM   1412 1HG2 VAL A  93       6.490 -12.876  24.986  1.00  0.77           H  
ATOM   1413 2HG2 VAL A  93       5.368 -13.625  23.837  1.00  0.77           H  
ATOM   1414 3HG2 VAL A  93       5.004 -13.664  25.561  1.00  0.77           H  
ATOM   1415  N   PRO A  94       6.998 -18.167  25.495  1.00  0.79           N  
ATOM   1416  CA  PRO A  94       7.706 -19.410  25.271  1.00  0.79           C  
ATOM   1417  C   PRO A  94       6.768 -20.552  24.871  1.00  0.79           C  
ATOM   1418  O   PRO A  94       7.177 -21.475  24.163  1.00  0.79           O  
ATOM   1419  CB  PRO A  94       8.380 -19.672  26.624  1.00  0.79           C  
ATOM   1420  CG  PRO A  94       7.562 -18.922  27.624  1.00  0.79           C  
ATOM   1421  CD  PRO A  94       7.056 -17.695  26.898  1.00  0.79           C  
ATOM   1422  HA  PRO A  94       8.470 -19.241  24.504  1.00  0.79           H  
ATOM   1423 1HB  PRO A  94       8.392 -20.745  26.833  1.00  0.79           H  
ATOM   1424 2HB  PRO A  94       9.426 -19.345  26.598  1.00  0.79           H  
ATOM   1425 1HG  PRO A  94       6.751 -19.566  27.998  1.00  0.79           H  
ATOM   1426 2HG  PRO A  94       8.178 -18.672  28.491  1.00  0.79           H  
ATOM   1427 1HD  PRO A  94       6.129 -17.459  27.289  1.00  0.79           H  
ATOM   1428 2HD  PRO A  94       7.721 -16.895  27.050  1.00  0.79           H  
ATOM   1429  N   ILE A  95       5.490 -20.485  25.249  1.00  0.81           N  
ATOM   1430  CA  ILE A  95       4.592 -21.549  24.835  1.00  0.81           C  
ATOM   1431  C   ILE A  95       4.336 -21.513  23.343  1.00  0.81           C  
ATOM   1432  O   ILE A  95       4.441 -22.544  22.658  1.00  0.81           O  
ATOM   1433  CB  ILE A  95       3.296 -21.494  25.637  1.00  0.81           C  
ATOM   1434  CG1 ILE A  95       3.591 -21.863  27.082  1.00  0.81           C  
ATOM   1435  CG2 ILE A  95       2.241 -22.395  25.033  1.00  0.81           C  
ATOM   1436  CD1 ILE A  95       2.470 -21.574  28.010  1.00  0.81           C  
ATOM   1437  H   ILE A  95       5.130 -19.745  25.858  1.00  0.81           H  
ATOM   1438  HA  ILE A  95       5.062 -22.499  25.059  1.00  0.81           H  
ATOM   1439  HB  ILE A  95       2.932 -20.467  25.648  1.00  0.81           H  
ATOM   1440 1HG1 ILE A  95       3.804 -22.917  27.128  1.00  0.81           H  
ATOM   1441 2HG1 ILE A  95       4.472 -21.323  27.413  1.00  0.81           H  
ATOM   1442 1HG2 ILE A  95       1.348 -22.334  25.629  1.00  0.81           H  
ATOM   1443 2HG2 ILE A  95       2.022 -22.082  24.007  1.00  0.81           H  
ATOM   1444 3HG2 ILE A  95       2.587 -23.398  25.024  1.00  0.81           H  
ATOM   1445 1HD1 ILE A  95       2.752 -21.867  29.018  1.00  0.81           H  
ATOM   1446 2HD1 ILE A  95       2.253 -20.518  27.983  1.00  0.81           H  
ATOM   1447 3HD1 ILE A  95       1.598 -22.126  27.699  1.00  0.81           H  
ATOM   1448  N   VAL A  96       4.053 -20.321  22.840  1.00  0.83           N  
ATOM   1449  CA  VAL A  96       3.796 -20.136  21.427  1.00  0.83           C  
ATOM   1450  C   VAL A  96       5.090 -20.317  20.634  1.00  0.83           C  
ATOM   1451  O   VAL A  96       5.097 -20.937  19.568  1.00  0.83           O  
ATOM   1452  CB  VAL A  96       3.206 -18.754  21.168  1.00  0.83           C  
ATOM   1453  CG1 VAL A  96       3.053 -18.533  19.654  1.00  0.83           C  
ATOM   1454  CG2 VAL A  96       1.916 -18.649  21.845  1.00  0.83           C  
ATOM   1455  H   VAL A  96       3.992 -19.517  23.471  1.00  0.83           H  
ATOM   1456  HA  VAL A  96       3.074 -20.888  21.104  1.00  0.83           H  
ATOM   1457  HB  VAL A  96       3.878 -18.012  21.558  1.00  0.83           H  
ATOM   1458 1HG1 VAL A  96       2.639 -17.546  19.459  1.00  0.83           H  
ATOM   1459 2HG1 VAL A  96       4.024 -18.623  19.177  1.00  0.83           H  
ATOM   1460 3HG1 VAL A  96       2.378 -19.289  19.249  1.00  0.83           H  
ATOM   1461 1HG2 VAL A  96       1.486 -17.659  21.672  1.00  0.83           H  
ATOM   1462 2HG2 VAL A  96       1.277 -19.421  21.434  1.00  0.83           H  
ATOM   1463 3HG2 VAL A  96       2.043 -18.808  22.913  1.00  0.83           H  
ATOM   1464  N   ALA A  97       6.197 -19.779  21.161  1.00  0.83           N  
ATOM   1465  CA  ALA A  97       7.510 -19.856  20.524  1.00  0.83           C  
ATOM   1466  C   ALA A  97       7.939 -21.299  20.284  1.00  0.83           C  
ATOM   1467  O   ALA A  97       8.591 -21.601  19.286  1.00  0.83           O  
ATOM   1468  CB  ALA A  97       8.550 -19.164  21.374  1.00  0.83           C  
ATOM   1469  H   ALA A  97       6.135 -19.275  22.044  1.00  0.83           H  
ATOM   1470  HA  ALA A  97       7.441 -19.353  19.557  1.00  0.83           H  
ATOM   1471 1HB  ALA A  97       9.516 -19.204  20.874  1.00  0.83           H  
ATOM   1472 2HB  ALA A  97       8.261 -18.126  21.535  1.00  0.83           H  
ATOM   1473 3HB  ALA A  97       8.613 -19.677  22.319  1.00  0.83           H  
ATOM   1474  N   ASN A  98       7.522 -22.208  21.169  1.00  0.83           N  
ATOM   1475  CA  ASN A  98       7.863 -23.616  21.044  1.00  0.83           C  
ATOM   1476  C   ASN A  98       6.835 -24.407  20.229  1.00  0.83           C  
ATOM   1477  O   ASN A  98       6.885 -25.638  20.188  1.00  0.83           O  
ATOM   1478  CB  ASN A  98       8.053 -24.238  22.412  1.00  0.83           C  
ATOM   1479  CG  ASN A  98       9.379 -23.851  23.056  1.00  0.83           C  
ATOM   1480  OD1 ASN A  98      10.429 -24.400  22.699  1.00  0.83           O  
ATOM   1481  ND2 ASN A  98       9.351 -22.929  23.966  1.00  0.83           N  
ATOM   1482  H   ASN A  98       7.011 -21.906  22.000  1.00  0.83           H  
ATOM   1483  HA  ASN A  98       8.811 -23.686  20.510  1.00  0.83           H  
ATOM   1484 1HB  ASN A  98       7.232 -23.922  23.066  1.00  0.83           H  
ATOM   1485 2HB  ASN A  98       8.005 -25.318  22.321  1.00  0.83           H  
ATOM   1486 1HD2 ASN A  98      10.192 -22.633  24.414  1.00  0.83           H  
ATOM   1487 2HD2 ASN A  98       8.467 -22.496  24.190  1.00  0.83           H  
ATOM   1488  N   GLY A  99       5.925 -23.701  19.551  1.00  0.81           N  
ATOM   1489  CA  GLY A  99       4.957 -24.322  18.658  1.00  0.81           C  
ATOM   1490  C   GLY A  99       3.729 -24.938  19.315  1.00  0.81           C  
ATOM   1491  O   GLY A  99       3.073 -25.783  18.699  1.00  0.81           O  
ATOM   1492  H   GLY A  99       5.897 -22.686  19.633  1.00  0.81           H  
ATOM   1493 1HA  GLY A  99       4.631 -23.567  17.944  1.00  0.81           H  
ATOM   1494 2HA  GLY A  99       5.466 -25.087  18.076  1.00  0.81           H  
ATOM   1495  N   ARG A 100       3.406 -24.554  20.549  1.00  0.79           N  
ATOM   1496  CA  ARG A 100       2.252 -25.156  21.206  1.00  0.79           C  
ATOM   1497  C   ARG A 100       1.020 -24.285  21.159  1.00  0.79           C  
ATOM   1498  O   ARG A 100       1.080 -23.091  20.850  1.00  0.79           O  
ATOM   1499  CB  ARG A 100       2.575 -25.538  22.637  1.00  0.79           C  
ATOM   1500  CG  ARG A 100       3.608 -26.636  22.692  1.00  0.79           C  
ATOM   1501  CD  ARG A 100       3.843 -27.169  24.034  1.00  0.79           C  
ATOM   1502  NE  ARG A 100       4.727 -28.304  23.962  1.00  0.79           N  
ATOM   1503  CZ  ARG A 100       6.075 -28.240  24.002  1.00  0.79           C  
ATOM   1504  NH1 ARG A 100       6.683 -27.086  24.147  1.00  0.79           N  
ATOM   1505  NH2 ARG A 100       6.788 -29.347  23.891  1.00  0.79           N  
ATOM   1506  H   ARG A 100       3.946 -23.849  21.053  1.00  0.79           H  
ATOM   1507  HA  ARG A 100       2.012 -26.085  20.691  1.00  0.79           H  
ATOM   1508 1HB  ARG A 100       2.977 -24.682  23.158  1.00  0.79           H  
ATOM   1509 2HB  ARG A 100       1.674 -25.869  23.163  1.00  0.79           H  
ATOM   1510 1HG  ARG A 100       3.272 -27.465  22.063  1.00  0.79           H  
ATOM   1511 2HG  ARG A 100       4.557 -26.254  22.306  1.00  0.79           H  
ATOM   1512 1HD  ARG A 100       4.306 -26.412  24.663  1.00  0.79           H  
ATOM   1513 2HD  ARG A 100       2.896 -27.501  24.473  1.00  0.79           H  
ATOM   1514  HE  ARG A 100       4.288 -29.226  23.845  1.00  0.79           H  
ATOM   1515 1HH1 ARG A 100       6.143 -26.238  24.232  1.00  0.79           H  
ATOM   1516 2HH1 ARG A 100       7.691 -27.052  24.182  1.00  0.79           H  
ATOM   1517 1HH2 ARG A 100       6.314 -30.238  23.775  1.00  0.79           H  
ATOM   1518 2HH2 ARG A 100       7.794 -29.306  23.921  1.00  0.79           H  
ATOM   1519  N   ASP A 101      -0.114 -24.920  21.418  1.00  0.77           N  
ATOM   1520  CA  ASP A 101      -1.388 -24.234  21.481  1.00  0.77           C  
ATOM   1521  C   ASP A 101      -1.576 -23.661  22.881  1.00  0.77           C  
ATOM   1522  O   ASP A 101      -1.026 -24.188  23.856  1.00  0.77           O  
ATOM   1523  CB  ASP A 101      -2.502 -25.189  21.106  1.00  0.77           C  
ATOM   1524  CG  ASP A 101      -2.545 -25.560  19.620  1.00  0.77           C  
ATOM   1525  OD1 ASP A 101      -2.428 -24.687  18.793  1.00  0.77           O  
ATOM   1526  OD2 ASP A 101      -2.715 -26.733  19.315  1.00  0.77           O  
ATOM   1527  H   ASP A 101      -0.087 -25.915  21.647  1.00  0.77           H  
ATOM   1528  HA  ASP A 101      -1.384 -23.405  20.771  1.00  0.77           H  
ATOM   1529 1HB  ASP A 101      -2.376 -26.109  21.665  1.00  0.77           H  
ATOM   1530 2HB  ASP A 101      -3.417 -24.761  21.414  1.00  0.77           H  
ATOM   1531  N   LEU A 102      -2.326 -22.577  22.986  1.00  0.77           N  
ATOM   1532  CA  LEU A 102      -2.508 -21.961  24.295  1.00  0.77           C  
ATOM   1533  C   LEU A 102      -3.798 -21.245  24.592  1.00  0.77           C  
ATOM   1534  O   LEU A 102      -4.202 -20.339  23.869  1.00  0.77           O  
ATOM   1535  CB  LEU A 102      -1.349 -20.995  24.513  1.00  0.77           C  
ATOM   1536  CG  LEU A 102      -1.412 -20.031  25.676  1.00  0.77           C  
ATOM   1537  CD1 LEU A 102      -1.379 -20.712  26.971  1.00  0.77           C  
ATOM   1538  CD2 LEU A 102      -0.254 -19.119  25.568  1.00  0.77           C  
ATOM   1539  H   LEU A 102      -2.771 -22.185  22.152  1.00  0.77           H  
ATOM   1540  HA  LEU A 102      -2.415 -22.754  25.021  1.00  0.77           H  
ATOM   1541 1HB  LEU A 102      -0.504 -21.610  24.708  1.00  0.77           H  
ATOM   1542 2HB  LEU A 102      -1.134 -20.489  23.645  1.00  0.77           H  
ATOM   1543  HG  LEU A 102      -2.343 -19.458  25.617  1.00  0.77           H  
ATOM   1544 1HD1 LEU A 102      -1.438 -19.955  27.718  1.00  0.77           H  
ATOM   1545 2HD1 LEU A 102      -2.202 -21.360  27.086  1.00  0.77           H  
ATOM   1546 3HD1 LEU A 102      -0.467 -21.279  27.074  1.00  0.77           H  
ATOM   1547 1HD2 LEU A 102      -0.299 -18.403  26.384  1.00  0.77           H  
ATOM   1548 2HD2 LEU A 102       0.662 -19.698  25.631  1.00  0.77           H  
ATOM   1549 3HD2 LEU A 102      -0.279 -18.596  24.619  1.00  0.77           H  
ATOM   1550  N   MET A 103      -4.377 -21.593  25.736  1.00  0.80           N  
ATOM   1551  CA  MET A 103      -5.532 -20.870  26.235  1.00  0.80           C  
ATOM   1552  C   MET A 103      -5.102 -20.151  27.502  1.00  0.80           C  
ATOM   1553  O   MET A 103      -4.682 -20.794  28.468  1.00  0.80           O  
ATOM   1554  CB  MET A 103      -6.710 -21.793  26.498  1.00  0.80           C  
ATOM   1555  CG  MET A 103      -7.965 -21.075  26.979  1.00  0.80           C  
ATOM   1556  SD  MET A 103      -9.437 -22.123  26.937  1.00  0.80           S  
ATOM   1557  CE  MET A 103      -9.182 -23.284  28.231  1.00  0.80           C  
ATOM   1558  H   MET A 103      -3.956 -22.353  26.275  1.00  0.80           H  
ATOM   1559  HA  MET A 103      -5.830 -20.121  25.510  1.00  0.80           H  
ATOM   1560 1HB  MET A 103      -6.946 -22.376  25.606  1.00  0.80           H  
ATOM   1561 2HB  MET A 103      -6.450 -22.465  27.282  1.00  0.80           H  
ATOM   1562 1HG  MET A 103      -7.816 -20.731  27.999  1.00  0.80           H  
ATOM   1563 2HG  MET A 103      -8.146 -20.199  26.357  1.00  0.80           H  
ATOM   1564 1HE  MET A 103     -10.018 -23.967  28.280  1.00  0.80           H  
ATOM   1565 2HE  MET A 103      -8.290 -23.824  28.036  1.00  0.80           H  
ATOM   1566 3HE  MET A 103      -9.078 -22.780  29.159  1.00  0.80           H  
ATOM   1567  N   ALA A 104      -5.204 -18.833  27.490  1.00  0.88           N  
ATOM   1568  CA  ALA A 104      -4.786 -18.033  28.634  1.00  0.88           C  
ATOM   1569  C   ALA A 104      -5.979 -17.373  29.290  1.00  0.88           C  
ATOM   1570  O   ALA A 104      -6.912 -16.956  28.599  1.00  0.88           O  
ATOM   1571  CB  ALA A 104      -3.780 -16.972  28.197  1.00  0.88           C  
ATOM   1572  H   ALA A 104      -5.565 -18.377  26.650  1.00  0.88           H  
ATOM   1573  HA  ALA A 104      -4.324 -18.690  29.366  1.00  0.88           H  
ATOM   1574 1HB  ALA A 104      -3.464 -16.392  29.067  1.00  0.88           H  
ATOM   1575 2HB  ALA A 104      -2.912 -17.459  27.748  1.00  0.88           H  
ATOM   1576 3HB  ALA A 104      -4.239 -16.313  27.468  1.00  0.88           H  
ATOM   1577  N   CYS A 105      -5.906 -17.213  30.605  1.00  0.99           N  
ATOM   1578  CA  CYS A 105      -6.959 -16.525  31.325  1.00  0.99           C  
ATOM   1579  C   CYS A 105      -6.435 -15.455  32.276  1.00  0.99           C  
ATOM   1580  O   CYS A 105      -5.607 -15.694  33.176  1.00  0.99           O  
ATOM   1581  CB  CYS A 105      -7.794 -17.520  32.075  1.00  0.99           C  
ATOM   1582  SG  CYS A 105      -9.086 -16.848  32.932  1.00  0.99           S  
ATOM   1583  H   CYS A 105      -5.137 -17.642  31.111  1.00  0.99           H  
ATOM   1584  HA  CYS A 105      -7.592 -16.051  30.594  1.00  0.99           H  
ATOM   1585 1HB  CYS A 105      -8.212 -18.215  31.362  1.00  0.99           H  
ATOM   1586 2HB  CYS A 105      -7.169 -18.049  32.774  1.00  0.99           H  
ATOM   1587  HG  CYS A 105      -9.556 -16.121  31.904  1.00  0.99           H  
ATOM   1588  N   ALA A 106      -6.906 -14.245  32.037  1.00  1.12           N  
ATOM   1589  CA  ALA A 106      -6.405 -13.090  32.763  1.00  1.12           C  
ATOM   1590  C   ALA A 106      -7.344 -11.909  32.664  1.00  1.12           C  
ATOM   1591  O   ALA A 106      -8.389 -11.981  32.033  1.00  1.12           O  
ATOM   1592  CB  ALA A 106      -5.029 -12.703  32.260  1.00  1.12           C  
ATOM   1593  H   ALA A 106      -7.637 -14.148  31.323  1.00  1.12           H  
ATOM   1594  HA  ALA A 106      -6.333 -13.370  33.806  1.00  1.12           H  
ATOM   1595 1HB  ALA A 106      -4.647 -11.870  32.845  1.00  1.12           H  
ATOM   1596 2HB  ALA A 106      -4.357 -13.538  32.350  1.00  1.12           H  
ATOM   1597 3HB  ALA A 106      -5.068 -12.399  31.236  1.00  1.12           H  
ATOM   1598  N   GLN A 107      -7.001 -10.834  33.344  1.00  1.23           N  
ATOM   1599  CA  GLN A 107      -7.826  -9.645  33.333  1.00  1.23           C  
ATOM   1600  C   GLN A 107      -7.318  -8.573  32.362  1.00  1.23           C  
ATOM   1601  O   GLN A 107      -6.164  -8.601  31.900  1.00  1.23           O  
ATOM   1602  CB  GLN A 107      -7.924  -9.103  34.750  1.00  1.23           C  
ATOM   1603  CG  GLN A 107      -8.541 -10.100  35.756  1.00  1.23           C  
ATOM   1604  CD  GLN A 107     -10.024 -10.450  35.465  1.00  1.23           C  
ATOM   1605  OE1 GLN A 107     -10.869  -9.546  35.419  1.00  1.23           O  
ATOM   1606  NE2 GLN A 107     -10.339 -11.739  35.301  1.00  1.23           N  
ATOM   1607  H   GLN A 107      -6.140 -10.826  33.869  1.00  1.23           H  
ATOM   1608  HA  GLN A 107      -8.828  -9.928  33.012  1.00  1.23           H  
ATOM   1609 1HB  GLN A 107      -6.930  -8.829  35.103  1.00  1.23           H  
ATOM   1610 2HB  GLN A 107      -8.531  -8.198  34.752  1.00  1.23           H  
ATOM   1611 1HG  GLN A 107      -7.971 -11.025  35.724  1.00  1.23           H  
ATOM   1612 2HG  GLN A 107      -8.488  -9.666  36.755  1.00  1.23           H  
ATOM   1613 1HE2 GLN A 107     -11.292 -12.010  35.152  1.00  1.23           H  
ATOM   1614 2HE2 GLN A 107      -9.643 -12.454  35.353  1.00  1.23           H  
ATOM   1615  N   THR A 108      -8.204  -7.638  32.049  1.00  1.30           N  
ATOM   1616  CA  THR A 108      -7.896  -6.521  31.169  1.00  1.30           C  
ATOM   1617  C   THR A 108      -6.719  -5.718  31.713  1.00  1.30           C  
ATOM   1618  O   THR A 108      -6.669  -5.408  32.902  1.00  1.30           O  
ATOM   1619  CB  THR A 108      -9.132  -5.621  31.002  1.00  1.30           C  
ATOM   1620  OG1 THR A 108     -10.214  -6.394  30.465  1.00  1.30           O  
ATOM   1621  CG2 THR A 108      -8.835  -4.458  30.065  1.00  1.30           C  
ATOM   1622  H   THR A 108      -9.131  -7.697  32.451  1.00  1.30           H  
ATOM   1623  HA  THR A 108      -7.619  -6.916  30.192  1.00  1.30           H  
ATOM   1624  HB  THR A 108      -9.425  -5.229  31.976  1.00  1.30           H  
ATOM   1625  HG1 THR A 108      -9.982  -6.698  29.581  1.00  1.30           H  
ATOM   1626 1HG2 THR A 108      -9.726  -3.840  29.964  1.00  1.30           H  
ATOM   1627 2HG2 THR A 108      -8.025  -3.855  30.470  1.00  1.30           H  
ATOM   1628 3HG2 THR A 108      -8.548  -4.842  29.087  1.00  1.30           H  
ATOM   1629  N   GLY A 109      -5.761  -5.400  30.838  1.00  1.30           N  
ATOM   1630  CA  GLY A 109      -4.568  -4.649  31.230  1.00  1.30           C  
ATOM   1631  C   GLY A 109      -3.363  -5.550  31.529  1.00  1.30           C  
ATOM   1632  O   GLY A 109      -2.251  -5.061  31.725  1.00  1.30           O  
ATOM   1633  H   GLY A 109      -5.870  -5.683  29.876  1.00  1.30           H  
ATOM   1634 1HA  GLY A 109      -4.309  -3.950  30.435  1.00  1.30           H  
ATOM   1635 2HA  GLY A 109      -4.796  -4.050  32.110  1.00  1.30           H  
ATOM   1636  N   SER A 110      -3.576  -6.868  31.506  1.00  1.24           N  
ATOM   1637  CA  SER A 110      -2.535  -7.859  31.782  1.00  1.24           C  
ATOM   1638  C   SER A 110      -1.460  -8.072  30.698  1.00  1.24           C  
ATOM   1639  O   SER A 110      -0.520  -8.823  30.933  1.00  1.24           O  
ATOM   1640  CB  SER A 110      -3.182  -9.182  32.096  1.00  1.24           C  
ATOM   1641  OG  SER A 110      -3.869  -9.671  30.982  1.00  1.24           O  
ATOM   1642  H   SER A 110      -4.524  -7.222  31.364  1.00  1.24           H  
ATOM   1643  HA  SER A 110      -2.016  -7.531  32.683  1.00  1.24           H  
ATOM   1644 1HB  SER A 110      -2.415  -9.887  32.391  1.00  1.24           H  
ATOM   1645 2HB  SER A 110      -3.866  -9.074  32.936  1.00  1.24           H  
ATOM   1646  HG  SER A 110      -4.769  -9.275  31.047  1.00  1.24           H  
ATOM   1647  N   GLY A 111      -1.601  -7.472  29.509  1.00  1.14           N  
ATOM   1648  CA  GLY A 111      -0.575  -7.586  28.450  1.00  1.14           C  
ATOM   1649  C   GLY A 111      -0.680  -8.799  27.507  1.00  1.14           C  
ATOM   1650  O   GLY A 111       0.186  -9.001  26.642  1.00  1.14           O  
ATOM   1651  H   GLY A 111      -2.408  -6.885  29.363  1.00  1.14           H  
ATOM   1652 1HA  GLY A 111      -0.601  -6.675  27.851  1.00  1.14           H  
ATOM   1653 2HA  GLY A 111       0.407  -7.595  28.924  1.00  1.14           H  
ATOM   1654  N   LYS A 112      -1.761  -9.557  27.615  1.00  1.05           N  
ATOM   1655  CA  LYS A 112      -1.978 -10.734  26.774  1.00  1.05           C  
ATOM   1656  C   LYS A 112      -1.782 -10.528  25.267  1.00  1.05           C  
ATOM   1657  O   LYS A 112      -1.157 -11.372  24.619  1.00  1.05           O  
ATOM   1658  CB  LYS A 112      -3.394 -11.260  26.984  1.00  1.05           C  
ATOM   1659  CG  LYS A 112      -3.755 -12.414  26.105  1.00  1.05           C  
ATOM   1660  CD  LYS A 112      -4.435 -11.884  24.859  1.00  1.05           C  
ATOM   1661  CE  LYS A 112      -5.551 -10.909  25.181  1.00  1.05           C  
ATOM   1662  NZ  LYS A 112      -6.011 -10.195  24.007  1.00  1.05           N  
ATOM   1663  H   LYS A 112      -2.436  -9.335  28.335  1.00  1.05           H  
ATOM   1664  HA  LYS A 112      -1.261 -11.495  27.082  1.00  1.05           H  
ATOM   1665 1HB  LYS A 112      -3.520 -11.573  28.021  1.00  1.05           H  
ATOM   1666 2HB  LYS A 112      -4.104 -10.461  26.805  1.00  1.05           H  
ATOM   1667 1HG  LYS A 112      -2.840 -12.928  25.799  1.00  1.05           H  
ATOM   1668 2HG  LYS A 112      -4.362 -13.107  26.605  1.00  1.05           H  
ATOM   1669 1HD  LYS A 112      -3.742 -11.481  24.172  1.00  1.05           H  
ATOM   1670 2HD  LYS A 112      -4.922 -12.710  24.359  1.00  1.05           H  
ATOM   1671 1HE  LYS A 112      -6.348 -11.455  25.543  1.00  1.05           H  
ATOM   1672 2HE  LYS A 112      -5.240 -10.194  25.933  1.00  1.05           H  
ATOM   1673 1HZ  LYS A 112      -6.782  -9.601  24.241  1.00  1.05           H  
ATOM   1674 2HZ  LYS A 112      -5.268  -9.619  23.613  1.00  1.05           H  
ATOM   1675 3HZ  LYS A 112      -6.293 -10.881  23.324  1.00  1.05           H  
ATOM   1676  N   THR A 113      -2.302  -9.417  24.715  1.00  0.97           N  
ATOM   1677  CA  THR A 113      -2.248  -9.213  23.266  1.00  0.97           C  
ATOM   1678  C   THR A 113      -0.821  -9.181  22.773  1.00  0.97           C  
ATOM   1679  O   THR A 113      -0.475  -9.896  21.829  1.00  0.97           O  
ATOM   1680  CB  THR A 113      -2.974  -7.924  22.855  1.00  0.97           C  
ATOM   1681  OG1 THR A 113      -4.375  -8.002  23.194  1.00  0.97           O  
ATOM   1682  CG2 THR A 113      -2.827  -7.683  21.366  1.00  0.97           C  
ATOM   1683  H   THR A 113      -2.747  -8.731  25.306  1.00  0.97           H  
ATOM   1684  HA  THR A 113      -2.740 -10.047  22.770  1.00  0.97           H  
ATOM   1685  HB  THR A 113      -2.535  -7.093  23.394  1.00  0.97           H  
ATOM   1686  HG1 THR A 113      -4.783  -7.144  22.996  1.00  0.97           H  
ATOM   1687 1HG2 THR A 113      -3.325  -6.755  21.100  1.00  0.97           H  
ATOM   1688 2HG2 THR A 113      -1.779  -7.604  21.135  1.00  0.97           H  
ATOM   1689 3HG2 THR A 113      -3.265  -8.511  20.810  1.00  0.97           H  
ATOM   1690  N   GLY A 114       0.026  -8.407  23.444  1.00  0.92           N  
ATOM   1691  CA  GLY A 114       1.424  -8.345  23.078  1.00  0.92           C  
ATOM   1692  C   GLY A 114       2.058  -9.720  23.218  1.00  0.92           C  
ATOM   1693  O   GLY A 114       2.814 -10.147  22.350  1.00  0.92           O  
ATOM   1694  H   GLY A 114      -0.312  -7.836  24.207  1.00  0.92           H  
ATOM   1695 1HA  GLY A 114       1.519  -7.985  22.058  1.00  0.92           H  
ATOM   1696 2HA  GLY A 114       1.936  -7.628  23.719  1.00  0.92           H  
ATOM   1697  N   GLY A 115       1.679 -10.460  24.270  1.00  0.88           N  
ATOM   1698  CA  GLY A 115       2.238 -11.792  24.499  1.00  0.88           C  
ATOM   1699  C   GLY A 115       1.999 -12.722  23.326  1.00  0.88           C  
ATOM   1700  O   GLY A 115       2.865 -13.523  22.977  1.00  0.88           O  
ATOM   1701  H   GLY A 115       1.021 -10.069  24.948  1.00  0.88           H  
ATOM   1702 1HA  GLY A 115       3.307 -11.712  24.693  1.00  0.88           H  
ATOM   1703 2HA  GLY A 115       1.777 -12.219  25.390  1.00  0.88           H  
ATOM   1704  N   PHE A 116       0.835 -12.601  22.697  1.00  0.86           N  
ATOM   1705  CA  PHE A 116       0.529 -13.414  21.531  1.00  0.86           C  
ATOM   1706  C   PHE A 116       1.234 -12.844  20.283  1.00  0.86           C  
ATOM   1707  O   PHE A 116       1.841 -13.589  19.510  1.00  0.86           O  
ATOM   1708  CB  PHE A 116      -0.986 -13.512  21.339  1.00  0.86           C  
ATOM   1709  CG  PHE A 116      -1.696 -14.347  22.419  1.00  0.86           C  
ATOM   1710  CD1 PHE A 116      -0.982 -15.128  23.324  1.00  0.86           C  
ATOM   1711  CD2 PHE A 116      -3.072 -14.352  22.516  1.00  0.86           C  
ATOM   1712  CE1 PHE A 116      -1.646 -15.880  24.288  1.00  0.86           C  
ATOM   1713  CE2 PHE A 116      -3.733 -15.113  23.468  1.00  0.86           C  
ATOM   1714  CZ  PHE A 116      -3.022 -15.875  24.354  1.00  0.86           C  
ATOM   1715  H   PHE A 116       0.146 -11.942  23.068  1.00  0.86           H  
ATOM   1716  HA  PHE A 116       0.910 -14.421  21.703  1.00  0.86           H  
ATOM   1717 1HB  PHE A 116      -1.414 -12.505  21.353  1.00  0.86           H  
ATOM   1718 2HB  PHE A 116      -1.205 -13.950  20.367  1.00  0.86           H  
ATOM   1719  HD1 PHE A 116       0.107 -15.145  23.274  1.00  0.86           H  
ATOM   1720  HD2 PHE A 116      -3.643 -13.743  21.830  1.00  0.86           H  
ATOM   1721  HE1 PHE A 116      -1.084 -16.476  24.991  1.00  0.86           H  
ATOM   1722  HE2 PHE A 116      -4.820 -15.101  23.508  1.00  0.86           H  
ATOM   1723  HZ  PHE A 116      -3.543 -16.471  25.104  1.00  0.86           H  
ATOM   1724  N   LEU A 117       1.192 -11.519  20.115  1.00  0.84           N  
ATOM   1725  CA  LEU A 117       1.804 -10.867  18.960  1.00  0.84           C  
ATOM   1726  C   LEU A 117       3.305 -11.054  18.881  1.00  0.84           C  
ATOM   1727  O   LEU A 117       3.850 -11.208  17.795  1.00  0.84           O  
ATOM   1728  CB  LEU A 117       1.540  -9.360  18.982  1.00  0.84           C  
ATOM   1729  CG  LEU A 117       0.140  -8.876  18.682  1.00  0.84           C  
ATOM   1730  CD1 LEU A 117       0.055  -7.405  18.999  1.00  0.84           C  
ATOM   1731  CD2 LEU A 117      -0.128  -9.085  17.216  1.00  0.84           C  
ATOM   1732  H   LEU A 117       0.699 -10.944  20.799  1.00  0.84           H  
ATOM   1733  HA  LEU A 117       1.357 -11.287  18.064  1.00  0.84           H  
ATOM   1734 1HB  LEU A 117       1.805  -8.991  19.968  1.00  0.84           H  
ATOM   1735 2HB  LEU A 117       2.206  -8.890  18.263  1.00  0.84           H  
ATOM   1736  HG  LEU A 117      -0.590  -9.418  19.286  1.00  0.84           H  
ATOM   1737 1HD1 LEU A 117      -0.946  -7.027  18.775  1.00  0.84           H  
ATOM   1738 2HD1 LEU A 117       0.270  -7.254  20.053  1.00  0.84           H  
ATOM   1739 3HD1 LEU A 117       0.779  -6.879  18.413  1.00  0.84           H  
ATOM   1740 1HD2 LEU A 117      -1.124  -8.716  16.982  1.00  0.84           H  
ATOM   1741 2HD2 LEU A 117       0.609  -8.531  16.632  1.00  0.84           H  
ATOM   1742 3HD2 LEU A 117      -0.056 -10.145  16.976  1.00  0.84           H  
ATOM   1743  N   PHE A 118       3.988 -11.074  20.011  1.00  0.83           N  
ATOM   1744  CA  PHE A 118       5.435 -11.165  19.999  1.00  0.83           C  
ATOM   1745  C   PHE A 118       5.950 -12.359  19.187  1.00  0.83           C  
ATOM   1746  O   PHE A 118       6.616 -12.124  18.182  1.00  0.83           O  
ATOM   1747  CB  PHE A 118       5.985 -11.157  21.428  1.00  0.83           C  
ATOM   1748  CG  PHE A 118       5.894  -9.853  22.054  1.00  0.83           C  
ATOM   1749  CD1 PHE A 118       5.997  -8.723  21.314  1.00  0.83           C  
ATOM   1750  CD2 PHE A 118       5.646  -9.751  23.412  1.00  0.83           C  
ATOM   1751  CE1 PHE A 118       5.873  -7.525  21.900  1.00  0.83           C  
ATOM   1752  CE2 PHE A 118       5.513  -8.523  24.009  1.00  0.83           C  
ATOM   1753  CZ  PHE A 118       5.634  -7.407  23.259  1.00  0.83           C  
ATOM   1754  H   PHE A 118       3.497 -10.954  20.893  1.00  0.83           H  
ATOM   1755  HA  PHE A 118       5.811 -10.266  19.511  1.00  0.83           H  
ATOM   1756 1HB  PHE A 118       5.406 -11.799  22.066  1.00  0.83           H  
ATOM   1757 2HB  PHE A 118       7.021 -11.488  21.444  1.00  0.83           H  
ATOM   1758  HD1 PHE A 118       6.179  -8.789  20.243  1.00  0.83           H  
ATOM   1759  HD2 PHE A 118       5.544 -10.662  23.999  1.00  0.83           H  
ATOM   1760  HE1 PHE A 118       5.969  -6.653  21.288  1.00  0.83           H  
ATOM   1761  HE2 PHE A 118       5.314  -8.448  25.072  1.00  0.83           H  
ATOM   1762  HZ  PHE A 118       5.538  -6.428  23.725  1.00  0.83           H  
ATOM   1763  N   PRO A 119       5.698 -13.638  19.544  1.00  0.83           N  
ATOM   1764  CA  PRO A 119       6.150 -14.781  18.784  1.00  0.83           C  
ATOM   1765  C   PRO A 119       5.553 -14.840  17.378  1.00  0.83           C  
ATOM   1766  O   PRO A 119       6.181 -15.386  16.471  1.00  0.83           O  
ATOM   1767  CB  PRO A 119       5.693 -15.945  19.650  1.00  0.83           C  
ATOM   1768  CG  PRO A 119       4.581 -15.387  20.486  1.00  0.83           C  
ATOM   1769  CD  PRO A 119       4.946 -13.993  20.733  1.00  0.83           C  
ATOM   1770  HA  PRO A 119       7.246 -14.761  18.740  1.00  0.83           H  
ATOM   1771 1HB  PRO A 119       5.375 -16.767  19.006  1.00  0.83           H  
ATOM   1772 2HB  PRO A 119       6.530 -16.321  20.258  1.00  0.83           H  
ATOM   1773 1HG  PRO A 119       3.616 -15.471  19.973  1.00  0.83           H  
ATOM   1774 2HG  PRO A 119       4.494 -15.922  21.430  1.00  0.83           H  
ATOM   1775 1HD  PRO A 119       4.042 -13.432  20.843  1.00  0.83           H  
ATOM   1776 2HD  PRO A 119       5.574 -13.959  21.608  1.00  0.83           H  
ATOM   1777  N   VAL A 120       4.387 -14.219  17.154  1.00  0.83           N  
ATOM   1778  CA  VAL A 120       3.826 -14.219  15.806  1.00  0.83           C  
ATOM   1779  C   VAL A 120       4.659 -13.336  14.889  1.00  0.83           C  
ATOM   1780  O   VAL A 120       5.022 -13.719  13.764  1.00  0.83           O  
ATOM   1781  CB  VAL A 120       2.376 -13.714  15.843  1.00  0.83           C  
ATOM   1782  CG1 VAL A 120       1.830 -13.521  14.437  1.00  0.83           C  
ATOM   1783  CG2 VAL A 120       1.538 -14.724  16.575  1.00  0.83           C  
ATOM   1784  H   VAL A 120       3.845 -13.786  17.909  1.00  0.83           H  
ATOM   1785  HA  VAL A 120       3.837 -15.240  15.424  1.00  0.83           H  
ATOM   1786  HB  VAL A 120       2.345 -12.759  16.356  1.00  0.83           H  
ATOM   1787 1HG1 VAL A 120       0.805 -13.162  14.500  1.00  0.83           H  
ATOM   1788 2HG1 VAL A 120       2.439 -12.788  13.906  1.00  0.83           H  
ATOM   1789 3HG1 VAL A 120       1.854 -14.470  13.904  1.00  0.83           H  
ATOM   1790 1HG2 VAL A 120       0.505 -14.383  16.630  1.00  0.83           H  
ATOM   1791 2HG2 VAL A 120       1.586 -15.640  16.050  1.00  0.83           H  
ATOM   1792 3HG2 VAL A 120       1.926 -14.870  17.565  1.00  0.83           H  
ATOM   1793  N   LEU A 121       4.969 -12.145  15.386  1.00  0.85           N  
ATOM   1794  CA  LEU A 121       5.749 -11.190  14.639  1.00  0.85           C  
ATOM   1795  C   LEU A 121       7.190 -11.644  14.550  1.00  0.85           C  
ATOM   1796  O   LEU A 121       7.813 -11.521  13.499  1.00  0.85           O  
ATOM   1797  CB  LEU A 121       5.633  -9.820  15.292  1.00  0.85           C  
ATOM   1798  CG  LEU A 121       4.238  -9.215  15.204  1.00  0.85           C  
ATOM   1799  CD1 LEU A 121       4.203  -7.907  15.975  1.00  0.85           C  
ATOM   1800  CD2 LEU A 121       3.893  -9.055  13.757  1.00  0.85           C  
ATOM   1801  H   LEU A 121       4.640 -11.892  16.316  1.00  0.85           H  
ATOM   1802  HA  LEU A 121       5.345 -11.126  13.632  1.00  0.85           H  
ATOM   1803 1HB  LEU A 121       5.895  -9.917  16.350  1.00  0.85           H  
ATOM   1804 2HB  LEU A 121       6.338  -9.136  14.821  1.00  0.85           H  
ATOM   1805  HG  LEU A 121       3.511  -9.882  15.669  1.00  0.85           H  
ATOM   1806 1HD1 LEU A 121       3.203  -7.472  15.923  1.00  0.85           H  
ATOM   1807 2HD1 LEU A 121       4.459  -8.103  17.017  1.00  0.85           H  
ATOM   1808 3HD1 LEU A 121       4.926  -7.212  15.545  1.00  0.85           H  
ATOM   1809 1HD2 LEU A 121       2.899  -8.622  13.661  1.00  0.85           H  
ATOM   1810 2HD2 LEU A 121       4.623  -8.413  13.292  1.00  0.85           H  
ATOM   1811 3HD2 LEU A 121       3.916 -10.029  13.268  1.00  0.85           H  
ATOM   1812  N   SER A 122       7.703 -12.259  15.614  1.00  0.88           N  
ATOM   1813  CA  SER A 122       9.069 -12.740  15.592  1.00  0.88           C  
ATOM   1814  C   SER A 122       9.231 -13.775  14.494  1.00  0.88           C  
ATOM   1815  O   SER A 122      10.145 -13.675  13.674  1.00  0.88           O  
ATOM   1816  CB  SER A 122       9.437 -13.344  16.923  1.00  0.88           C  
ATOM   1817  OG  SER A 122      10.748 -13.824  16.911  1.00  0.88           O  
ATOM   1818  H   SER A 122       7.157 -12.352  16.467  1.00  0.88           H  
ATOM   1819  HA  SER A 122       9.733 -11.899  15.381  1.00  0.88           H  
ATOM   1820 1HB  SER A 122       9.309 -12.612  17.698  1.00  0.88           H  
ATOM   1821 2HB  SER A 122       8.760 -14.160  17.133  1.00  0.88           H  
ATOM   1822  HG  SER A 122      10.721 -14.593  16.332  1.00  0.88           H  
ATOM   1823  N   GLU A 123       8.326 -14.757  14.437  1.00  0.92           N  
ATOM   1824  CA  GLU A 123       8.440 -15.757  13.394  1.00  0.92           C  
ATOM   1825  C   GLU A 123       8.217 -15.162  12.017  1.00  0.92           C  
ATOM   1826  O   GLU A 123       8.891 -15.562  11.068  1.00  0.92           O  
ATOM   1827  CB  GLU A 123       7.511 -16.930  13.654  1.00  0.92           C  
ATOM   1828  CG  GLU A 123       7.984 -17.805  14.830  1.00  0.92           C  
ATOM   1829  CD  GLU A 123       9.332 -18.464  14.572  1.00  0.92           C  
ATOM   1830  OE1 GLU A 123       9.476 -19.097  13.553  1.00  0.92           O  
ATOM   1831  OE2 GLU A 123      10.210 -18.331  15.395  1.00  0.92           O  
ATOM   1832  H   GLU A 123       7.572 -14.828  15.124  1.00  0.92           H  
ATOM   1833  HA  GLU A 123       9.455 -16.148  13.420  1.00  0.92           H  
ATOM   1834 1HB  GLU A 123       6.508 -16.558  13.886  1.00  0.92           H  
ATOM   1835 2HB  GLU A 123       7.440 -17.552  12.762  1.00  0.92           H  
ATOM   1836 1HG  GLU A 123       8.058 -17.181  15.722  1.00  0.92           H  
ATOM   1837 2HG  GLU A 123       7.261 -18.578  15.024  1.00  0.92           H  
ATOM   1838  N   SER A 124       7.318 -14.182  11.887  1.00  0.96           N  
ATOM   1839  CA  SER A 124       7.112 -13.586  10.579  1.00  0.96           C  
ATOM   1840  C   SER A 124       8.420 -12.933  10.124  1.00  0.96           C  
ATOM   1841  O   SER A 124       8.864 -13.114   8.988  1.00  0.96           O  
ATOM   1842  CB  SER A 124       6.002 -12.549  10.654  1.00  0.96           C  
ATOM   1843  OG  SER A 124       4.773 -13.153  10.987  1.00  0.96           O  
ATOM   1844  H   SER A 124       6.747 -13.879  12.677  1.00  0.96           H  
ATOM   1845  HA  SER A 124       6.838 -14.367   9.868  1.00  0.96           H  
ATOM   1846 1HB  SER A 124       6.255 -11.795  11.395  1.00  0.96           H  
ATOM   1847 2HB  SER A 124       5.916 -12.047   9.693  1.00  0.96           H  
ATOM   1848  HG  SER A 124       4.876 -13.489  11.913  1.00  0.96           H  
ATOM   1849  N   PHE A 125       9.102 -12.235  11.039  1.00  1.01           N  
ATOM   1850  CA  PHE A 125      10.353 -11.584  10.678  1.00  1.01           C  
ATOM   1851  C   PHE A 125      11.426 -12.635  10.303  1.00  1.01           C  
ATOM   1852  O   PHE A 125      12.157 -12.496   9.316  1.00  1.01           O  
ATOM   1853  CB  PHE A 125      10.914 -10.765  11.862  1.00  1.01           C  
ATOM   1854  CG  PHE A 125      10.124  -9.536  12.373  1.00  1.01           C  
ATOM   1855  CD1 PHE A 125       8.851  -9.205  11.931  1.00  1.01           C  
ATOM   1856  CD2 PHE A 125      10.703  -8.716  13.341  1.00  1.01           C  
ATOM   1857  CE1 PHE A 125       8.183  -8.092  12.474  1.00  1.01           C  
ATOM   1858  CE2 PHE A 125      10.037  -7.623  13.851  1.00  1.01           C  
ATOM   1859  CZ  PHE A 125       8.782  -7.319  13.426  1.00  1.01           C  
ATOM   1860  H   PHE A 125       8.721 -12.117  11.978  1.00  1.01           H  
ATOM   1861  HA  PHE A 125      10.173 -10.937   9.826  1.00  1.01           H  
ATOM   1862 1HB  PHE A 125      11.046 -11.440  12.709  1.00  1.01           H  
ATOM   1863 2HB  PHE A 125      11.915 -10.425  11.596  1.00  1.01           H  
ATOM   1864  HD1 PHE A 125       8.372  -9.827  11.178  1.00  1.01           H  
ATOM   1865  HD2 PHE A 125      11.702  -8.954  13.697  1.00  1.01           H  
ATOM   1866  HE1 PHE A 125       7.185  -7.830  12.149  1.00  1.01           H  
ATOM   1867  HE2 PHE A 125      10.505  -7.003  14.597  1.00  1.01           H  
ATOM   1868  HZ  PHE A 125       8.256  -6.457  13.844  1.00  1.01           H  
ATOM   1869  N   LYS A 126      11.486 -13.722  11.067  1.00  1.05           N  
ATOM   1870  CA  LYS A 126      12.506 -14.744  10.857  1.00  1.05           C  
ATOM   1871  C   LYS A 126      12.312 -15.643   9.644  1.00  1.05           C  
ATOM   1872  O   LYS A 126      13.301 -16.048   9.021  1.00  1.05           O  
ATOM   1873  CB  LYS A 126      12.601 -15.664  12.067  1.00  1.05           C  
ATOM   1874  CG  LYS A 126      13.186 -15.063  13.324  1.00  1.05           C  
ATOM   1875  CD  LYS A 126      13.242 -16.126  14.393  1.00  1.05           C  
ATOM   1876  CE  LYS A 126      13.750 -15.610  15.718  1.00  1.05           C  
ATOM   1877  NZ  LYS A 126      15.117 -15.057  15.640  1.00  1.05           N  
ATOM   1878  H   LYS A 126      10.854 -13.808  11.862  1.00  1.05           H  
ATOM   1879  HA  LYS A 126      13.460 -14.231  10.741  1.00  1.05           H  
ATOM   1880 1HB  LYS A 126      11.600 -16.013  12.319  1.00  1.05           H  
ATOM   1881 2HB  LYS A 126      13.190 -16.539  11.810  1.00  1.05           H  
ATOM   1882 1HG  LYS A 126      14.193 -14.684  13.127  1.00  1.05           H  
ATOM   1883 2HG  LYS A 126      12.576 -14.229  13.664  1.00  1.05           H  
ATOM   1884 1HD  LYS A 126      12.234 -16.533  14.539  1.00  1.05           H  
ATOM   1885 2HD  LYS A 126      13.890 -16.932  14.061  1.00  1.05           H  
ATOM   1886 1HE  LYS A 126      13.084 -14.839  16.099  1.00  1.05           H  
ATOM   1887 2HE  LYS A 126      13.760 -16.444  16.416  1.00  1.05           H  
ATOM   1888 1HZ  LYS A 126      15.348 -14.782  16.596  1.00  1.05           H  
ATOM   1889 2HZ  LYS A 126      15.766 -15.743  15.317  1.00  1.05           H  
ATOM   1890 3HZ  LYS A 126      15.160 -14.221  15.027  1.00  1.05           H  
ATOM   1891  N   THR A 127      11.060 -15.987   9.340  1.00  1.11           N  
ATOM   1892  CA  THR A 127      10.763 -16.948   8.289  1.00  1.11           C  
ATOM   1893  C   THR A 127      10.191 -16.349   7.003  1.00  1.11           C  
ATOM   1894  O   THR A 127      10.227 -17.004   5.959  1.00  1.11           O  
ATOM   1895  CB  THR A 127       9.780 -18.007   8.825  1.00  1.11           C  
ATOM   1896  OG1 THR A 127       8.538 -17.395   9.178  1.00  1.11           O  
ATOM   1897  CG2 THR A 127      10.361 -18.655  10.084  1.00  1.11           C  
ATOM   1898  H   THR A 127      10.293 -15.620   9.897  1.00  1.11           H  
ATOM   1899  HA  THR A 127      11.691 -17.453   8.027  1.00  1.11           H  
ATOM   1900  HB  THR A 127       9.607 -18.765   8.065  1.00  1.11           H  
ATOM   1901  HG1 THR A 127       8.698 -16.687   9.833  1.00  1.11           H  
ATOM   1902 1HG2 THR A 127       9.664 -19.401  10.467  1.00  1.11           H  
ATOM   1903 2HG2 THR A 127      11.309 -19.132   9.846  1.00  1.11           H  
ATOM   1904 3HG2 THR A 127      10.518 -17.890  10.848  1.00  1.11           H  
ATOM   1905  N   GLY A 128       9.694 -15.116   7.055  1.00  1.18           N  
ATOM   1906  CA  GLY A 128       9.085 -14.493   5.894  1.00  1.18           C  
ATOM   1907  C   GLY A 128       7.583 -14.687   5.894  1.00  1.18           C  
ATOM   1908  O   GLY A 128       7.060 -15.491   6.663  1.00  1.18           O  
ATOM   1909  H   GLY A 128       9.680 -14.593   7.926  1.00  1.18           H  
ATOM   1910 1HA  GLY A 128       9.355 -13.449   5.858  1.00  1.18           H  
ATOM   1911 2HA  GLY A 128       9.487 -14.964   5.008  1.00  1.18           H  
ATOM   1912  N   PRO A 129       6.847 -13.953   5.064  1.00  1.29           N  
ATOM   1913  CA  PRO A 129       5.431 -14.058   4.936  1.00  1.29           C  
ATOM   1914  C   PRO A 129       5.290 -15.301   4.121  1.00  1.29           C  
ATOM   1915  O   PRO A 129       6.236 -15.659   3.423  1.00  1.29           O  
ATOM   1916  CB  PRO A 129       5.060 -12.812   4.159  1.00  1.29           C  
ATOM   1917  CG  PRO A 129       6.271 -12.588   3.269  1.00  1.29           C  
ATOM   1918  CD  PRO A 129       7.465 -13.094   4.071  1.00  1.29           C  
ATOM   1919  HA  PRO A 129       4.964 -14.131   5.925  1.00  1.29           H  
ATOM   1920 1HB  PRO A 129       4.137 -12.994   3.584  1.00  1.29           H  
ATOM   1921 2HB  PRO A 129       4.843 -11.983   4.840  1.00  1.29           H  
ATOM   1922 1HG  PRO A 129       6.139 -13.134   2.320  1.00  1.29           H  
ATOM   1923 2HG  PRO A 129       6.355 -11.523   3.013  1.00  1.29           H  
ATOM   1924 1HD  PRO A 129       8.048 -13.723   3.431  1.00  1.29           H  
ATOM   1925 2HD  PRO A 129       8.036 -12.278   4.476  1.00  1.29           H  
ATOM   1926  N   SER A 130       4.165 -15.956   4.138  1.00  1.45           N  
ATOM   1927  CA  SER A 130       4.080 -17.027   3.182  1.00  1.45           C  
ATOM   1928  C   SER A 130       4.015 -16.397   1.801  1.00  1.45           C  
ATOM   1929  O   SER A 130       3.373 -15.345   1.654  1.00  1.45           O  
ATOM   1930  CB  SER A 130       2.855 -17.858   3.389  1.00  1.45           C  
ATOM   1931  OG  SER A 130       2.750 -18.847   2.379  1.00  1.45           O  
ATOM   1932  H   SER A 130       3.392 -15.702   4.734  1.00  1.45           H  
ATOM   1933  HA  SER A 130       4.951 -17.660   3.299  1.00  1.45           H  
ATOM   1934 1HB  SER A 130       2.882 -18.330   4.369  1.00  1.45           H  
ATOM   1935 2HB  SER A 130       1.983 -17.210   3.353  1.00  1.45           H  
ATOM   1936  HG  SER A 130       2.701 -18.360   1.496  1.00  1.45           H  
ATOM   1937  N   PRO A 131       4.674 -16.965   0.785  1.00  1.69           N  
ATOM   1938  CA  PRO A 131       4.481 -16.593  -0.581  1.00  1.69           C  
ATOM   1939  C   PRO A 131       3.006 -16.791  -0.794  1.00  1.69           C  
ATOM   1940  O   PRO A 131       2.406 -17.667  -0.155  1.00  1.69           O  
ATOM   1941  CB  PRO A 131       5.355 -17.586  -1.352  1.00  1.69           C  
ATOM   1942  CG  PRO A 131       6.434 -17.975  -0.354  1.00  1.69           C  
ATOM   1943  CD  PRO A 131       5.735 -17.971   1.003  1.00  1.69           C  
ATOM   1944  HA  PRO A 131       4.781 -15.543  -0.734  1.00  1.69           H  
ATOM   1945 1HB  PRO A 131       4.744 -18.442  -1.684  1.00  1.69           H  
ATOM   1946 2HB  PRO A 131       5.755 -17.109  -2.257  1.00  1.69           H  
ATOM   1947 1HG  PRO A 131       6.859 -18.957  -0.612  1.00  1.69           H  
ATOM   1948 2HG  PRO A 131       7.260 -17.250  -0.403  1.00  1.69           H  
ATOM   1949 1HD  PRO A 131       5.306 -18.957   1.239  1.00  1.69           H  
ATOM   1950 2HD  PRO A 131       6.462 -17.625   1.757  1.00  1.69           H  
ATOM   1951  N   GLN A 132       2.401 -15.954  -1.613  1.00  2.06           N  
ATOM   1952  CA  GLN A 132       0.975 -16.064  -1.841  1.00  2.06           C  
ATOM   1953  C   GLN A 132       0.786 -17.110  -2.958  1.00  2.06           C  
ATOM   1954  O   GLN A 132       1.524 -17.062  -3.941  1.00  2.06           O  
ATOM   1955  CB  GLN A 132       0.470 -14.672  -2.246  1.00  2.06           C  
ATOM   1956  CG  GLN A 132       0.802 -13.566  -1.164  1.00  2.06           C  
ATOM   1957  CD  GLN A 132      -0.056 -13.587   0.130  1.00  2.06           C  
ATOM   1958  OE1 GLN A 132      -1.251 -13.201   0.059  1.00  2.06           O  
ATOM   1959  NE2 GLN A 132       0.512 -14.045   1.266  1.00  2.06           N  
ATOM   1960  H   GLN A 132       2.934 -15.242  -2.094  1.00  2.06           H  
ATOM   1961  HA  GLN A 132       0.495 -16.349  -0.912  1.00  2.06           H  
ATOM   1962 1HB  GLN A 132       0.921 -14.379  -3.192  1.00  2.06           H  
ATOM   1963 2HB  GLN A 132      -0.611 -14.705  -2.391  1.00  2.06           H  
ATOM   1964 1HG  GLN A 132       1.844 -13.694  -0.862  1.00  2.06           H  
ATOM   1965 2HG  GLN A 132       0.676 -12.590  -1.630  1.00  2.06           H  
ATOM   1966 1HE2 GLN A 132      -0.040 -14.099   2.134  1.00  2.06           H  
ATOM   1967 2HE2 GLN A 132       1.490 -14.371   1.289  1.00  2.06           H  
ATOM   1968  N   PRO A 133      -0.126 -18.085  -2.826  1.00  2.56           N  
ATOM   1969  CA  PRO A 133      -0.470 -19.066  -3.840  1.00  2.56           C  
ATOM   1970  C   PRO A 133      -0.918 -18.417  -5.129  1.00  2.56           C  
ATOM   1971  O   PRO A 133      -1.618 -17.402  -5.118  1.00  2.56           O  
ATOM   1972  CB  PRO A 133      -1.615 -19.836  -3.176  1.00  2.56           C  
ATOM   1973  CG  PRO A 133      -1.336 -19.707  -1.711  1.00  2.56           C  
ATOM   1974  CD  PRO A 133      -0.735 -18.334  -1.539  1.00  2.56           C  
ATOM   1975  HA  PRO A 133       0.395 -19.719  -4.017  1.00  2.56           H  
ATOM   1976 1HB  PRO A 133      -2.580 -19.397  -3.473  1.00  2.56           H  
ATOM   1977 2HB  PRO A 133      -1.618 -20.878  -3.525  1.00  2.56           H  
ATOM   1978 1HG  PRO A 133      -2.257 -19.839  -1.127  1.00  2.56           H  
ATOM   1979 2HG  PRO A 133      -0.648 -20.500  -1.387  1.00  2.56           H  
ATOM   1980 1HD  PRO A 133      -1.466 -17.597  -1.312  1.00  2.56           H  
ATOM   1981 2HD  PRO A 133       0.039 -18.424  -0.765  1.00  2.56           H  
ATOM   1982  N   GLU A 134      -0.529 -19.014  -6.250  1.00  3.22           N  
ATOM   1983  CA  GLU A 134      -0.945 -18.486  -7.537  1.00  3.22           C  
ATOM   1984  C   GLU A 134      -2.463 -18.479  -7.588  1.00  3.22           C  
ATOM   1985  O   GLU A 134      -3.103 -19.502  -7.316  1.00  3.22           O  
ATOM   1986  CB  GLU A 134      -0.363 -19.333  -8.675  1.00  3.22           C  
ATOM   1987  CG  GLU A 134      -0.643 -18.805 -10.078  1.00  3.22           C  
ATOM   1988  CD  GLU A 134      -0.009 -19.651 -11.166  1.00  3.22           C  
ATOM   1989  OE1 GLU A 134       0.567 -20.663 -10.843  1.00  3.22           O  
ATOM   1990  OE2 GLU A 134      -0.092 -19.278 -12.315  1.00  3.22           O  
ATOM   1991  H   GLU A 134       0.054 -19.836  -6.209  1.00  3.22           H  
ATOM   1992  HA  GLU A 134      -0.588 -17.460  -7.634  1.00  3.22           H  
ATOM   1993 1HB  GLU A 134       0.718 -19.406  -8.555  1.00  3.22           H  
ATOM   1994 2HB  GLU A 134      -0.768 -20.343  -8.615  1.00  3.22           H  
ATOM   1995 1HG  GLU A 134      -1.725 -18.782 -10.235  1.00  3.22           H  
ATOM   1996 2HG  GLU A 134      -0.273 -17.784 -10.151  1.00  3.22           H  
ATOM   1997  N   SER A 135      -3.038 -17.339  -7.947  1.00  4.00           N  
ATOM   1998  CA  SER A 135      -4.481 -17.229  -8.005  1.00  4.00           C  
ATOM   1999  C   SER A 135      -5.073 -18.161  -9.046  1.00  4.00           C  
ATOM   2000  O   SER A 135      -4.546 -18.283 -10.148  1.00  4.00           O  
ATOM   2001  CB  SER A 135      -4.880 -15.794  -8.290  1.00  4.00           C  
ATOM   2002  OG  SER A 135      -6.262 -15.676  -8.442  1.00  4.00           O  
ATOM   2003  H   SER A 135      -2.462 -16.539  -8.159  1.00  4.00           H  
ATOM   2004  HA  SER A 135      -4.881 -17.513  -7.030  1.00  4.00           H  
ATOM   2005 1HB  SER A 135      -4.548 -15.162  -7.468  1.00  4.00           H  
ATOM   2006 2HB  SER A 135      -4.382 -15.446  -9.195  1.00  4.00           H  
ATOM   2007  HG  SER A 135      -6.440 -15.951  -9.358  1.00  4.00           H  
ATOM   2008  N   GLN A 136      -6.190 -18.796  -8.696  1.00  4.79           N  
ATOM   2009  CA  GLN A 136      -6.898 -19.665  -9.632  1.00  4.79           C  
ATOM   2010  C   GLN A 136      -8.170 -18.963 -10.113  1.00  4.79           C  
ATOM   2011  O   GLN A 136      -8.708 -19.230 -11.193  1.00  4.79           O  
ATOM   2012  CB  GLN A 136      -7.245 -20.988  -8.949  1.00  4.79           C  
ATOM   2013  CG  GLN A 136      -6.023 -21.732  -8.394  1.00  4.79           C  
ATOM   2014  CD  GLN A 136      -5.016 -22.142  -9.451  1.00  4.79           C  
ATOM   2015  OE1 GLN A 136      -5.339 -22.862 -10.405  1.00  4.79           O  
ATOM   2016  NE2 GLN A 136      -3.781 -21.680  -9.281  1.00  4.79           N  
ATOM   2017  H   GLN A 136      -6.537 -18.679  -7.756  1.00  4.79           H  
ATOM   2018  HA  GLN A 136      -6.261 -19.857 -10.495  1.00  4.79           H  
ATOM   2019 1HB  GLN A 136      -7.931 -20.801  -8.125  1.00  4.79           H  
ATOM   2020 2HB  GLN A 136      -7.751 -21.643  -9.657  1.00  4.79           H  
ATOM   2021 1HG  GLN A 136      -5.511 -21.079  -7.684  1.00  4.79           H  
ATOM   2022 2HG  GLN A 136      -6.364 -22.634  -7.885  1.00  4.79           H  
ATOM   2023 1HE2 GLN A 136      -3.061 -21.901  -9.941  1.00  4.79           H  
ATOM   2024 2HE2 GLN A 136      -3.563 -21.079  -8.480  1.00  4.79           H  
ATOM   2025  N   GLY A 137      -8.645 -18.033  -9.295  1.00  5.37           N  
ATOM   2026  CA  GLY A 137      -9.884 -17.309  -9.537  1.00  5.37           C  
ATOM   2027  C   GLY A 137      -9.683 -16.171 -10.525  1.00  5.37           C  
ATOM   2028  O   GLY A 137      -9.721 -15.006 -10.144  1.00  5.37           O  
ATOM   2029  H   GLY A 137      -8.132 -17.827  -8.454  1.00  5.37           H  
ATOM   2030 1HA  GLY A 137     -10.636 -17.998  -9.920  1.00  5.37           H  
ATOM   2031 2HA  GLY A 137     -10.262 -16.913  -8.597  1.00  5.37           H  
ATOM   2032  N   SER A 138      -9.461 -16.518 -11.793  1.00  5.48           N  
ATOM   2033  CA  SER A 138      -9.188 -15.511 -12.823  1.00  5.48           C  
ATOM   2034  C   SER A 138      -7.973 -14.645 -12.512  1.00  5.48           C  
ATOM   2035  O   SER A 138      -6.931 -15.134 -12.077  1.00  5.48           O  
ATOM   2036  CB  SER A 138     -10.412 -14.607 -12.991  1.00  5.48           C  
ATOM   2037  OG  SER A 138     -10.206 -13.652 -13.976  1.00  5.48           O  
ATOM   2038  H   SER A 138      -9.432 -17.515 -12.002  1.00  5.48           H  
ATOM   2039  HA  SER A 138      -9.001 -16.034 -13.762  1.00  5.48           H  
ATOM   2040 1HB  SER A 138     -11.273 -15.217 -13.254  1.00  5.48           H  
ATOM   2041 2HB  SER A 138     -10.655 -14.098 -12.071  1.00  5.48           H  
ATOM   2042  HG  SER A 138     -10.122 -14.142 -14.807  1.00  5.48           H  
ATOM   2043  N   PHE A 139      -8.109 -13.360 -12.810  1.00  4.99           N  
ATOM   2044  CA  PHE A 139      -7.085 -12.357 -12.613  1.00  4.99           C  
ATOM   2045  C   PHE A 139      -7.794 -11.173 -12.009  1.00  4.99           C  
ATOM   2046  O   PHE A 139      -7.181 -10.259 -11.441  1.00  4.99           O  
ATOM   2047  CB  PHE A 139      -6.402 -11.990 -13.926  1.00  4.99           C  
ATOM   2048  CG  PHE A 139      -7.284 -11.314 -14.938  1.00  4.99           C  
ATOM   2049  CD1 PHE A 139      -7.436  -9.938 -14.939  1.00  4.99           C  
ATOM   2050  CD2 PHE A 139      -7.938 -12.055 -15.907  1.00  4.99           C  
ATOM   2051  CE1 PHE A 139      -8.215  -9.318 -15.886  1.00  4.99           C  
ATOM   2052  CE2 PHE A 139      -8.717 -11.436 -16.856  1.00  4.99           C  
ATOM   2053  CZ  PHE A 139      -8.849 -10.067 -16.848  1.00  4.99           C  
ATOM   2054  H   PHE A 139      -8.998 -13.040 -13.163  1.00  4.99           H  
ATOM   2055  HA  PHE A 139      -6.345 -12.728 -11.904  1.00  4.99           H  
ATOM   2056 1HB  PHE A 139      -5.568 -11.329 -13.723  1.00  4.99           H  
ATOM   2057 2HB  PHE A 139      -5.994 -12.893 -14.381  1.00  4.99           H  
ATOM   2058  HD1 PHE A 139      -6.926  -9.347 -14.179  1.00  4.99           H  
ATOM   2059  HD2 PHE A 139      -7.822 -13.137 -15.916  1.00  4.99           H  
ATOM   2060  HE1 PHE A 139      -8.326  -8.235 -15.878  1.00  4.99           H  
ATOM   2061  HE2 PHE A 139      -9.224 -12.027 -17.619  1.00  4.99           H  
ATOM   2062  HZ  PHE A 139      -9.462  -9.575 -17.600  1.00  4.99           H  
ATOM   2063  N   TYR A 140      -9.119 -11.243 -12.113  1.00  4.06           N  
ATOM   2064  CA  TYR A 140     -10.017 -10.245 -11.555  1.00  4.06           C  
ATOM   2065  C   TYR A 140     -10.078 -10.441 -10.046  1.00  4.06           C  
ATOM   2066  O   TYR A 140      -9.804 -11.535  -9.545  1.00  4.06           O  
ATOM   2067  CB  TYR A 140     -11.431 -10.350 -12.126  1.00  4.06           C  
ATOM   2068  CG  TYR A 140     -11.606  -9.929 -13.571  1.00  4.06           C  
ATOM   2069  CD1 TYR A 140     -11.874 -10.873 -14.544  1.00  4.06           C  
ATOM   2070  CD2 TYR A 140     -11.521  -8.589 -13.914  1.00  4.06           C  
ATOM   2071  CE1 TYR A 140     -12.067 -10.485 -15.851  1.00  4.06           C  
ATOM   2072  CE2 TYR A 140     -11.711  -8.197 -15.225  1.00  4.06           C  
ATOM   2073  CZ  TYR A 140     -11.988  -9.139 -16.191  1.00  4.06           C  
ATOM   2074  OH  TYR A 140     -12.187  -8.748 -17.497  1.00  4.06           O  
ATOM   2075  H   TYR A 140      -9.507 -12.030 -12.642  1.00  4.06           H  
ATOM   2076  HA  TYR A 140      -9.614  -9.252 -11.754  1.00  4.06           H  
ATOM   2077 1HB  TYR A 140     -11.767 -11.386 -12.039  1.00  4.06           H  
ATOM   2078 2HB  TYR A 140     -12.104  -9.747 -11.519  1.00  4.06           H  
ATOM   2079  HD1 TYR A 140     -11.945 -11.922 -14.277  1.00  4.06           H  
ATOM   2080  HD2 TYR A 140     -11.310  -7.844 -13.149  1.00  4.06           H  
ATOM   2081  HE1 TYR A 140     -12.285 -11.231 -16.614  1.00  4.06           H  
ATOM   2082  HE2 TYR A 140     -11.650  -7.143 -15.493  1.00  4.06           H  
ATOM   2083  HH  TYR A 140     -12.283  -9.527 -18.051  1.00  4.06           H  
ATOM   2084  N   GLN A 141     -10.462  -9.405  -9.307  1.00  3.04           N  
ATOM   2085  CA  GLN A 141     -10.565  -9.561  -7.859  1.00  3.04           C  
ATOM   2086  C   GLN A 141      -9.232  -9.974  -7.223  1.00  3.04           C  
ATOM   2087  O   GLN A 141      -8.465  -9.095  -6.834  1.00  3.04           O  
ATOM   2088  CB  GLN A 141     -11.685 -10.545  -7.462  1.00  3.04           C  
ATOM   2089  CG  GLN A 141     -13.102 -10.103  -7.852  1.00  3.04           C  
ATOM   2090  CD  GLN A 141     -13.562  -8.784  -7.192  1.00  3.04           C  
ATOM   2091  OE1 GLN A 141     -13.207  -8.428  -6.049  1.00  3.04           O  
ATOM   2092  NE2 GLN A 141     -14.381  -8.042  -7.933  1.00  3.04           N  
ATOM   2093  H   GLN A 141     -10.671  -8.519  -9.741  1.00  3.04           H  
ATOM   2094  HA  GLN A 141     -10.829  -8.591  -7.441  1.00  3.04           H  
ATOM   2095 1HB  GLN A 141     -11.535 -11.518  -7.914  1.00  3.04           H  
ATOM   2096 2HB  GLN A 141     -11.666 -10.695  -6.381  1.00  3.04           H  
ATOM   2097 1HG  GLN A 141     -13.138  -9.971  -8.933  1.00  3.04           H  
ATOM   2098 2HG  GLN A 141     -13.798 -10.887  -7.554  1.00  3.04           H  
ATOM   2099 1HE2 GLN A 141     -14.728  -7.172  -7.579  1.00  3.04           H  
ATOM   2100 2HE2 GLN A 141     -14.655  -8.352  -8.844  1.00  3.04           H  
ATOM   2101  N   ARG A 142      -9.047 -11.284  -7.002  1.00  2.18           N  
ATOM   2102  CA  ARG A 142      -7.884 -11.911  -6.345  1.00  2.18           C  
ATOM   2103  C   ARG A 142      -8.028 -11.916  -4.827  1.00  2.18           C  
ATOM   2104  O   ARG A 142      -8.754 -11.090  -4.263  1.00  2.18           O  
ATOM   2105  CB  ARG A 142      -6.567 -11.252  -6.759  1.00  2.18           C  
ATOM   2106  CG  ARG A 142      -6.188 -11.455  -8.240  1.00  2.18           C  
ATOM   2107  CD  ARG A 142      -5.013 -10.632  -8.615  1.00  2.18           C  
ATOM   2108  NE  ARG A 142      -4.640 -10.795 -10.012  1.00  2.18           N  
ATOM   2109  CZ  ARG A 142      -3.682 -11.640 -10.454  1.00  2.18           C  
ATOM   2110  NH1 ARG A 142      -2.995 -12.360  -9.592  1.00  2.18           N  
ATOM   2111  NH2 ARG A 142      -3.420 -11.737 -11.742  1.00  2.18           N  
ATOM   2112  H   ARG A 142      -9.726 -11.890  -7.443  1.00  2.18           H  
ATOM   2113  HA  ARG A 142      -7.834 -12.948  -6.679  1.00  2.18           H  
ATOM   2114 1HB  ARG A 142      -6.502 -10.212  -6.503  1.00  2.18           H  
ATOM   2115 2HB  ARG A 142      -5.773 -11.739  -6.194  1.00  2.18           H  
ATOM   2116 1HG  ARG A 142      -5.954 -12.505  -8.421  1.00  2.18           H  
ATOM   2117 2HG  ARG A 142      -7.025 -11.162  -8.878  1.00  2.18           H  
ATOM   2118 1HD  ARG A 142      -5.251  -9.580  -8.449  1.00  2.18           H  
ATOM   2119 2HD  ARG A 142      -4.161 -10.912  -7.999  1.00  2.18           H  
ATOM   2120  HE  ARG A 142      -5.207 -10.287 -10.708  1.00  2.18           H  
ATOM   2121 1HH1 ARG A 142      -3.189 -12.283  -8.604  1.00  2.18           H  
ATOM   2122 2HH1 ARG A 142      -2.274 -12.987  -9.919  1.00  2.18           H  
ATOM   2123 1HH2 ARG A 142      -3.925 -11.165 -12.404  1.00  2.18           H  
ATOM   2124 2HH2 ARG A 142      -2.701 -12.367 -12.065  1.00  2.18           H  
ATOM   2125  N   LYS A 143      -7.380 -12.895  -4.187  1.00  1.56           N  
ATOM   2126  CA  LYS A 143      -7.463 -13.081  -2.740  1.00  1.56           C  
ATOM   2127  C   LYS A 143      -6.190 -12.718  -1.995  1.00  1.56           C  
ATOM   2128  O   LYS A 143      -5.088 -12.846  -2.532  1.00  1.56           O  
ATOM   2129  CB  LYS A 143      -7.758 -14.540  -2.416  1.00  1.56           C  
ATOM   2130  CG  LYS A 143      -9.076 -15.047  -2.897  1.00  1.56           C  
ATOM   2131  CD  LYS A 143      -9.269 -16.493  -2.500  1.00  1.56           C  
ATOM   2132  CE  LYS A 143     -10.557 -17.075  -3.047  1.00  1.56           C  
ATOM   2133  NZ  LYS A 143     -10.716 -18.517  -2.674  1.00  1.56           N  
ATOM   2134  H   LYS A 143      -6.810 -13.533  -4.721  1.00  1.56           H  
ATOM   2135  HA  LYS A 143      -8.266 -12.452  -2.367  1.00  1.56           H  
ATOM   2136 1HB  LYS A 143      -6.979 -15.173  -2.835  1.00  1.56           H  
ATOM   2137 2HB  LYS A 143      -7.731 -14.673  -1.327  1.00  1.56           H  
ATOM   2138 1HG  LYS A 143      -9.836 -14.458  -2.417  1.00  1.56           H  
ATOM   2139 2HG  LYS A 143      -9.167 -14.933  -3.974  1.00  1.56           H  
ATOM   2140 1HD  LYS A 143      -8.418 -17.092  -2.829  1.00  1.56           H  
ATOM   2141 2HD  LYS A 143      -9.329 -16.527  -1.419  1.00  1.56           H  
ATOM   2142 1HE  LYS A 143     -11.394 -16.513  -2.648  1.00  1.56           H  
ATOM   2143 2HE  LYS A 143     -10.558 -16.986  -4.132  1.00  1.56           H  
ATOM   2144 1HZ  LYS A 143     -11.583 -18.871  -3.053  1.00  1.56           H  
ATOM   2145 2HZ  LYS A 143      -9.941 -19.050  -3.050  1.00  1.56           H  
ATOM   2146 3HZ  LYS A 143     -10.726 -18.607  -1.665  1.00  1.56           H  
ATOM   2147  N   ALA A 144      -6.352 -12.319  -0.735  1.00  1.16           N  
ATOM   2148  CA  ALA A 144      -5.223 -12.114   0.175  1.00  1.16           C  
ATOM   2149  C   ALA A 144      -5.041 -13.362   1.015  1.00  1.16           C  
ATOM   2150  O   ALA A 144      -6.033 -14.014   1.354  1.00  1.16           O  
ATOM   2151  CB  ALA A 144      -5.451 -10.920   1.076  1.00  1.16           C  
ATOM   2152  H   ALA A 144      -7.307 -12.180  -0.400  1.00  1.16           H  
ATOM   2153  HA  ALA A 144      -4.319 -11.959  -0.417  1.00  1.16           H  
ATOM   2154 1HB  ALA A 144      -4.595 -10.789   1.741  1.00  1.16           H  
ATOM   2155 2HB  ALA A 144      -5.571 -10.031   0.461  1.00  1.16           H  
ATOM   2156 3HB  ALA A 144      -6.347 -11.089   1.664  1.00  1.16           H  
ATOM   2157  N   TYR A 145      -3.798 -13.671   1.401  1.00  0.92           N  
ATOM   2158  CA  TYR A 145      -3.531 -14.825   2.253  1.00  0.92           C  
ATOM   2159  C   TYR A 145      -2.704 -14.492   3.529  1.00  0.92           C  
ATOM   2160  O   TYR A 145      -1.471 -14.600   3.500  1.00  0.92           O  
ATOM   2161  CB  TYR A 145      -2.767 -15.841   1.430  1.00  0.92           C  
ATOM   2162  CG  TYR A 145      -3.419 -16.320   0.146  1.00  0.92           C  
ATOM   2163  CD1 TYR A 145      -3.313 -15.579  -1.037  1.00  0.92           C  
ATOM   2164  CD2 TYR A 145      -4.031 -17.536   0.119  1.00  0.92           C  
ATOM   2165  CE1 TYR A 145      -3.848 -16.056  -2.208  1.00  0.92           C  
ATOM   2166  CE2 TYR A 145      -4.569 -18.025  -1.066  1.00  0.92           C  
ATOM   2167  CZ  TYR A 145      -4.480 -17.284  -2.221  1.00  0.92           C  
ATOM   2168  OH  TYR A 145      -5.009 -17.764  -3.396  1.00  0.92           O  
ATOM   2169  H   TYR A 145      -2.987 -13.150   1.056  1.00  0.92           H  
ATOM   2170  HA  TYR A 145      -4.480 -15.265   2.558  1.00  0.92           H  
ATOM   2171 1HB  TYR A 145      -1.790 -15.486   1.199  1.00  0.92           H  
ATOM   2172 2HB  TYR A 145      -2.641 -16.710   2.053  1.00  0.92           H  
ATOM   2173  HD1 TYR A 145      -2.815 -14.624  -1.042  1.00  0.92           H  
ATOM   2174  HD2 TYR A 145      -4.093 -18.120   1.032  1.00  0.92           H  
ATOM   2175  HE1 TYR A 145      -3.766 -15.469  -3.122  1.00  0.92           H  
ATOM   2176  HE2 TYR A 145      -5.060 -19.001  -1.075  1.00  0.92           H  
ATOM   2177  HH  TYR A 145      -4.767 -17.169  -4.113  1.00  0.92           H  
ATOM   2178  N   PRO A 146      -3.323 -14.016   4.634  1.00  0.78           N  
ATOM   2179  CA  PRO A 146      -2.666 -13.642   5.882  1.00  0.78           C  
ATOM   2180  C   PRO A 146      -1.926 -14.833   6.460  1.00  0.78           C  
ATOM   2181  O   PRO A 146      -2.310 -15.978   6.232  1.00  0.78           O  
ATOM   2182  CB  PRO A 146      -3.834 -13.231   6.796  1.00  0.78           C  
ATOM   2183  CG  PRO A 146      -4.943 -12.841   5.839  1.00  0.78           C  
ATOM   2184  CD  PRO A 146      -4.778 -13.785   4.649  1.00  0.78           C  
ATOM   2185  HA  PRO A 146      -1.978 -12.805   5.706  1.00  0.78           H  
ATOM   2186 1HB  PRO A 146      -4.104 -14.069   7.452  1.00  0.78           H  
ATOM   2187 2HB  PRO A 146      -3.519 -12.402   7.457  1.00  0.78           H  
ATOM   2188 1HG  PRO A 146      -5.924 -12.942   6.330  1.00  0.78           H  
ATOM   2189 2HG  PRO A 146      -4.835 -11.780   5.556  1.00  0.78           H  
ATOM   2190 1HD  PRO A 146      -5.321 -14.727   4.814  1.00  0.78           H  
ATOM   2191 2HD  PRO A 146      -5.113 -13.268   3.759  1.00  0.78           H  
ATOM   2192  N   THR A 147      -0.864 -14.562   7.209  1.00  0.71           N  
ATOM   2193  CA  THR A 147      -0.093 -15.599   7.869  1.00  0.71           C  
ATOM   2194  C   THR A 147      -0.587 -15.740   9.301  1.00  0.71           C  
ATOM   2195  O   THR A 147      -0.435 -16.782   9.953  1.00  0.71           O  
ATOM   2196  CB  THR A 147       1.384 -15.222   7.851  1.00  0.71           C  
ATOM   2197  OG1 THR A 147       1.580 -14.009   8.598  1.00  0.71           O  
ATOM   2198  CG2 THR A 147       1.796 -14.986   6.421  1.00  0.71           C  
ATOM   2199  H   THR A 147      -0.591 -13.598   7.361  1.00  0.71           H  
ATOM   2200  HA  THR A 147      -0.235 -16.537   7.347  1.00  0.71           H  
ATOM   2201  HB  THR A 147       1.985 -16.021   8.284  1.00  0.71           H  
ATOM   2202  HG1 THR A 147       0.835 -13.386   8.428  1.00  0.71           H  
ATOM   2203 1HG2 THR A 147       2.833 -14.706   6.402  1.00  0.71           H  
ATOM   2204 2HG2 THR A 147       1.641 -15.901   5.846  1.00  0.71           H  
ATOM   2205 3HG2 THR A 147       1.193 -14.180   5.993  1.00  0.71           H  
ATOM   2206  N   ALA A 148      -1.241 -14.693   9.768  1.00  0.67           N  
ATOM   2207  CA  ALA A 148      -1.784 -14.706  11.098  1.00  0.67           C  
ATOM   2208  C   ALA A 148      -3.075 -13.934  11.129  1.00  0.67           C  
ATOM   2209  O   ALA A 148      -3.203 -12.878  10.497  1.00  0.67           O  
ATOM   2210  CB  ALA A 148      -0.797 -14.116  12.078  1.00  0.67           C  
ATOM   2211  H   ALA A 148      -1.304 -13.852   9.204  1.00  0.67           H  
ATOM   2212  HA  ALA A 148      -1.996 -15.728  11.374  1.00  0.67           H  
ATOM   2213 1HB  ALA A 148      -1.223 -14.139  13.083  1.00  0.67           H  
ATOM   2214 2HB  ALA A 148       0.123 -14.699  12.055  1.00  0.67           H  
ATOM   2215 3HB  ALA A 148      -0.585 -13.101  11.786  1.00  0.67           H  
ATOM   2216  N   VAL A 149      -4.023 -14.485  11.854  1.00  0.65           N  
ATOM   2217  CA  VAL A 149      -5.318 -13.871  12.019  1.00  0.65           C  
ATOM   2218  C   VAL A 149      -5.694 -13.750  13.490  1.00  0.65           C  
ATOM   2219  O   VAL A 149      -5.590 -14.725  14.237  1.00  0.65           O  
ATOM   2220  CB  VAL A 149      -6.377 -14.693  11.253  1.00  0.65           C  
ATOM   2221  CG1 VAL A 149      -7.710 -14.096  11.461  1.00  0.65           C  
ATOM   2222  CG2 VAL A 149      -6.043 -14.715   9.764  1.00  0.65           C  
ATOM   2223  H   VAL A 149      -3.826 -15.382  12.305  1.00  0.65           H  
ATOM   2224  HA  VAL A 149      -5.284 -12.873  11.589  1.00  0.65           H  
ATOM   2225  HB  VAL A 149      -6.396 -15.711  11.643  1.00  0.65           H  
ATOM   2226 1HG1 VAL A 149      -8.459 -14.680  10.936  1.00  0.65           H  
ATOM   2227 2HG1 VAL A 149      -7.915 -14.107  12.523  1.00  0.65           H  
ATOM   2228 3HG1 VAL A 149      -7.720 -13.064  11.092  1.00  0.65           H  
ATOM   2229 1HG2 VAL A 149      -6.792 -15.288   9.239  1.00  0.65           H  
ATOM   2230 2HG2 VAL A 149      -6.033 -13.695   9.382  1.00  0.65           H  
ATOM   2231 3HG2 VAL A 149      -5.071 -15.167   9.610  1.00  0.65           H  
ATOM   2232  N   ILE A 150      -6.088 -12.554  13.902  1.00  0.64           N  
ATOM   2233  CA  ILE A 150      -6.513 -12.315  15.267  1.00  0.64           C  
ATOM   2234  C   ILE A 150      -7.966 -11.907  15.271  1.00  0.64           C  
ATOM   2235  O   ILE A 150      -8.340 -10.924  14.633  1.00  0.64           O  
ATOM   2236  CB  ILE A 150      -5.700 -11.214  15.959  1.00  0.64           C  
ATOM   2237  CG1 ILE A 150      -4.223 -11.564  16.001  1.00  0.64           C  
ATOM   2238  CG2 ILE A 150      -6.233 -11.053  17.339  1.00  0.64           C  
ATOM   2239  CD1 ILE A 150      -3.366 -10.453  16.522  1.00  0.64           C  
ATOM   2240  H   ILE A 150      -6.127 -11.799  13.227  1.00  0.64           H  
ATOM   2241  HA  ILE A 150      -6.426 -13.234  15.835  1.00  0.64           H  
ATOM   2242  HB  ILE A 150      -5.799 -10.288  15.424  1.00  0.64           H  
ATOM   2243 1HG1 ILE A 150      -4.074 -12.409  16.632  1.00  0.64           H  
ATOM   2244 2HG1 ILE A 150      -3.893 -11.821  14.997  1.00  0.64           H  
ATOM   2245 1HG2 ILE A 150      -5.678 -10.305  17.857  1.00  0.64           H  
ATOM   2246 2HG2 ILE A 150      -7.284 -10.771  17.310  1.00  0.64           H  
ATOM   2247 3HG2 ILE A 150      -6.143 -11.978  17.887  1.00  0.64           H  
ATOM   2248 1HD1 ILE A 150      -2.337 -10.789  16.523  1.00  0.64           H  
ATOM   2249 2HD1 ILE A 150      -3.462  -9.575  15.890  1.00  0.64           H  
ATOM   2250 3HD1 ILE A 150      -3.669 -10.203  17.539  1.00  0.64           H  
ATOM   2251  N   MET A 151      -8.784 -12.672  15.956  1.00  0.65           N  
ATOM   2252  CA  MET A 151     -10.191 -12.398  15.968  1.00  0.65           C  
ATOM   2253  C   MET A 151     -10.621 -11.764  17.274  1.00  0.65           C  
ATOM   2254  O   MET A 151     -10.103 -12.115  18.337  1.00  0.65           O  
ATOM   2255  CB  MET A 151     -10.963 -13.663  15.672  1.00  0.65           C  
ATOM   2256  CG  MET A 151     -10.479 -14.321  14.409  1.00  0.65           C  
ATOM   2257  SD  MET A 151     -10.550 -13.188  13.051  1.00  0.65           S  
ATOM   2258  CE  MET A 151     -12.199 -12.968  12.994  1.00  0.65           C  
ATOM   2259  H   MET A 151      -8.417 -13.462  16.464  1.00  0.65           H  
ATOM   2260  HA  MET A 151     -10.393 -11.704  15.175  1.00  0.65           H  
ATOM   2261 1HB  MET A 151     -10.843 -14.352  16.481  1.00  0.65           H  
ATOM   2262 2HB  MET A 151     -12.019 -13.435  15.573  1.00  0.65           H  
ATOM   2263 1HG  MET A 151      -9.446 -14.655  14.541  1.00  0.65           H  
ATOM   2264 2HG  MET A 151     -11.098 -15.186  14.178  1.00  0.65           H  
ATOM   2265 1HE  MET A 151     -12.445 -12.263  12.224  1.00  0.65           H  
ATOM   2266 2HE  MET A 151     -12.668 -13.911  12.808  1.00  0.65           H  
ATOM   2267 3HE  MET A 151     -12.516 -12.580  13.949  1.00  0.65           H  
ATOM   2268  N   ALA A 152     -11.615 -10.888  17.203  1.00  0.67           N  
ATOM   2269  CA  ALA A 152     -12.147 -10.265  18.413  1.00  0.67           C  
ATOM   2270  C   ALA A 152     -13.660 -10.059  18.298  1.00  0.67           C  
ATOM   2271  O   ALA A 152     -14.135  -9.725  17.234  1.00  0.67           O  
ATOM   2272  CB  ALA A 152     -11.459  -8.929  18.598  1.00  0.67           C  
ATOM   2273  H   ALA A 152     -11.947 -10.623  16.273  1.00  0.67           H  
ATOM   2274  HA  ALA A 152     -11.929 -10.919  19.254  1.00  0.67           H  
ATOM   2275 1HB  ALA A 152     -11.823  -8.451  19.475  1.00  0.67           H  
ATOM   2276 2HB  ALA A 152     -10.386  -9.085  18.685  1.00  0.67           H  
ATOM   2277 3HB  ALA A 152     -11.664  -8.292  17.739  1.00  0.67           H  
ATOM   2278  N   PRO A 153     -14.449 -10.184  19.369  1.00  0.70           N  
ATOM   2279  CA  PRO A 153     -15.889  -9.995  19.365  1.00  0.70           C  
ATOM   2280  C   PRO A 153     -16.396  -8.592  19.052  1.00  0.70           C  
ATOM   2281  O   PRO A 153     -17.551  -8.430  18.653  1.00  0.70           O  
ATOM   2282  CB  PRO A 153     -16.257 -10.368  20.792  1.00  0.70           C  
ATOM   2283  CG  PRO A 153     -15.006 -10.184  21.598  1.00  0.70           C  
ATOM   2284  CD  PRO A 153     -13.895 -10.532  20.669  1.00  0.70           C  
ATOM   2285  HA  PRO A 153     -16.326 -10.716  18.660  1.00  0.70           H  
ATOM   2286 1HB  PRO A 153     -17.039  -9.698  21.128  1.00  0.70           H  
ATOM   2287 2HB  PRO A 153     -16.661 -11.385  20.837  1.00  0.70           H  
ATOM   2288 1HG  PRO A 153     -14.930  -9.158  21.988  1.00  0.70           H  
ATOM   2289 2HG  PRO A 153     -15.024 -10.857  22.476  1.00  0.70           H  
ATOM   2290 1HD  PRO A 153     -13.037  -9.935  20.919  1.00  0.70           H  
ATOM   2291 2HD  PRO A 153     -13.681 -11.595  20.728  1.00  0.70           H  
ATOM   2292  N   THR A 154     -15.559  -7.577  19.240  1.00  0.73           N  
ATOM   2293  CA  THR A 154     -16.020  -6.216  19.012  1.00  0.73           C  
ATOM   2294  C   THR A 154     -15.073  -5.385  18.175  1.00  0.73           C  
ATOM   2295  O   THR A 154     -13.862  -5.620  18.157  1.00  0.73           O  
ATOM   2296  CB  THR A 154     -16.228  -5.472  20.351  1.00  0.73           C  
ATOM   2297  OG1 THR A 154     -14.951  -5.341  21.038  1.00  0.73           O  
ATOM   2298  CG2 THR A 154     -17.209  -6.227  21.256  1.00  0.73           C  
ATOM   2299  H   THR A 154     -14.615  -7.743  19.549  1.00  0.73           H  
ATOM   2300  HA  THR A 154     -16.974  -6.258  18.485  1.00  0.73           H  
ATOM   2301  HB  THR A 154     -16.623  -4.479  20.142  1.00  0.73           H  
ATOM   2302  HG1 THR A 154     -14.835  -6.094  21.634  1.00  0.73           H  
ATOM   2303 1HG2 THR A 154     -17.343  -5.677  22.185  1.00  0.73           H  
ATOM   2304 2HG2 THR A 154     -18.169  -6.322  20.748  1.00  0.73           H  
ATOM   2305 3HG2 THR A 154     -16.824  -7.215  21.483  1.00  0.73           H  
ATOM   2306  N   ARG A 155     -15.627  -4.324  17.583  1.00  0.77           N  
ATOM   2307  CA  ARG A 155     -14.853  -3.343  16.837  1.00  0.77           C  
ATOM   2308  C   ARG A 155     -13.810  -2.680  17.706  1.00  0.77           C  
ATOM   2309  O   ARG A 155     -12.664  -2.489  17.286  1.00  0.77           O  
ATOM   2310  CB  ARG A 155     -15.752  -2.253  16.280  1.00  0.77           C  
ATOM   2311  CG  ARG A 155     -15.020  -1.235  15.433  1.00  0.77           C  
ATOM   2312  CD  ARG A 155     -14.596  -0.008  16.180  1.00  0.77           C  
ATOM   2313  NE  ARG A 155     -13.841   0.888  15.316  1.00  0.77           N  
ATOM   2314  CZ  ARG A 155     -13.294   2.062  15.683  1.00  0.77           C  
ATOM   2315  NH1 ARG A 155     -13.446   2.517  16.913  1.00  0.77           N  
ATOM   2316  NH2 ARG A 155     -12.596   2.755  14.794  1.00  0.77           N  
ATOM   2317  H   ARG A 155     -16.629  -4.206  17.645  1.00  0.77           H  
ATOM   2318  HA  ARG A 155     -14.353  -3.849  16.009  1.00  0.77           H  
ATOM   2319 1HB  ARG A 155     -16.529  -2.699  15.661  1.00  0.77           H  
ATOM   2320 2HB  ARG A 155     -16.240  -1.721  17.096  1.00  0.77           H  
ATOM   2321 1HG  ARG A 155     -14.121  -1.693  15.031  1.00  0.77           H  
ATOM   2322 2HG  ARG A 155     -15.673  -0.920  14.630  1.00  0.77           H  
ATOM   2323 1HD  ARG A 155     -15.469   0.523  16.551  1.00  0.77           H  
ATOM   2324 2HD  ARG A 155     -13.957  -0.284  17.011  1.00  0.77           H  
ATOM   2325  HE  ARG A 155     -13.684   0.588  14.365  1.00  0.77           H  
ATOM   2326 1HH1 ARG A 155     -13.982   1.982  17.587  1.00  0.77           H  
ATOM   2327 2HH1 ARG A 155     -13.031   3.396  17.183  1.00  0.77           H  
ATOM   2328 1HH2 ARG A 155     -12.466   2.379  13.846  1.00  0.77           H  
ATOM   2329 2HH2 ARG A 155     -12.177   3.634  15.053  1.00  0.77           H  
ATOM   2330  N   GLU A 156     -14.200  -2.332  18.931  1.00  0.80           N  
ATOM   2331  CA  GLU A 156     -13.280  -1.633  19.803  1.00  0.80           C  
ATOM   2332  C   GLU A 156     -12.100  -2.519  20.150  1.00  0.80           C  
ATOM   2333  O   GLU A 156     -10.955  -2.068  20.096  1.00  0.80           O  
ATOM   2334  CB  GLU A 156     -13.998  -1.169  21.068  1.00  0.80           C  
ATOM   2335  CG  GLU A 156     -13.112  -0.437  22.054  1.00  0.80           C  
ATOM   2336  CD  GLU A 156     -12.567   0.889  21.560  1.00  0.80           C  
ATOM   2337  OE1 GLU A 156     -13.136   1.472  20.658  1.00  0.80           O  
ATOM   2338  OE2 GLU A 156     -11.545   1.300  22.084  1.00  0.80           O  
ATOM   2339  H   GLU A 156     -15.136  -2.542  19.244  1.00  0.80           H  
ATOM   2340  HA  GLU A 156     -12.901  -0.756  19.280  1.00  0.80           H  
ATOM   2341 1HB  GLU A 156     -14.823  -0.510  20.798  1.00  0.80           H  
ATOM   2342 2HB  GLU A 156     -14.425  -2.035  21.577  1.00  0.80           H  
ATOM   2343 1HG  GLU A 156     -13.676  -0.264  22.969  1.00  0.80           H  
ATOM   2344 2HG  GLU A 156     -12.283  -1.096  22.294  1.00  0.80           H  
ATOM   2345  N   LEU A 157     -12.340  -3.798  20.437  1.00  0.82           N  
ATOM   2346  CA  LEU A 157     -11.193  -4.632  20.733  1.00  0.82           C  
ATOM   2347  C   LEU A 157     -10.344  -4.826  19.483  1.00  0.82           C  
ATOM   2348  O   LEU A 157      -9.117  -4.770  19.555  1.00  0.82           O  
ATOM   2349  CB  LEU A 157     -11.579  -5.962  21.346  1.00  0.82           C  
ATOM   2350  CG  LEU A 157     -10.367  -6.830  21.684  1.00  0.82           C  
ATOM   2351  CD1 LEU A 157      -9.472  -6.067  22.648  1.00  0.82           C  
ATOM   2352  CD2 LEU A 157     -10.802  -8.131  22.298  1.00  0.82           C  
ATOM   2353  H   LEU A 157     -13.286  -4.188  20.477  1.00  0.82           H  
ATOM   2354  HA  LEU A 157     -10.583  -4.112  21.470  1.00  0.82           H  
ATOM   2355 1HB  LEU A 157     -12.137  -5.781  22.262  1.00  0.82           H  
ATOM   2356 2HB  LEU A 157     -12.220  -6.494  20.647  1.00  0.82           H  
ATOM   2357  HG  LEU A 157      -9.815  -7.020  20.785  1.00  0.82           H  
ATOM   2358 1HD1 LEU A 157      -8.594  -6.665  22.881  1.00  0.82           H  
ATOM   2359 2HD1 LEU A 157      -9.159  -5.131  22.190  1.00  0.82           H  
ATOM   2360 3HD1 LEU A 157     -10.022  -5.857  23.566  1.00  0.82           H  
ATOM   2361 1HD2 LEU A 157      -9.933  -8.728  22.539  1.00  0.82           H  
ATOM   2362 2HD2 LEU A 157     -11.353  -7.913  23.197  1.00  0.82           H  
ATOM   2363 3HD2 LEU A 157     -11.422  -8.675  21.634  1.00  0.82           H  
ATOM   2364  N   ALA A 158     -10.980  -5.050  18.321  1.00  0.83           N  
ATOM   2365  CA  ALA A 158     -10.217  -5.245  17.089  1.00  0.83           C  
ATOM   2366  C   ALA A 158      -9.322  -4.030  16.836  1.00  0.83           C  
ATOM   2367  O   ALA A 158      -8.174  -4.165  16.405  1.00  0.83           O  
ATOM   2368  CB  ALA A 158     -11.162  -5.449  15.902  1.00  0.83           C  
ATOM   2369  H   ALA A 158     -11.999  -5.097  18.290  1.00  0.83           H  
ATOM   2370  HA  ALA A 158      -9.586  -6.123  17.213  1.00  0.83           H  
ATOM   2371 1HB  ALA A 158     -10.587  -5.604  14.989  1.00  0.83           H  
ATOM   2372 2HB  ALA A 158     -11.797  -6.319  16.083  1.00  0.83           H  
ATOM   2373 3HB  ALA A 158     -11.789  -4.566  15.786  1.00  0.83           H  
ATOM   2374  N   THR A 159      -9.839  -2.841  17.139  1.00  0.83           N  
ATOM   2375  CA  THR A 159      -9.105  -1.605  16.965  1.00  0.83           C  
ATOM   2376  C   THR A 159      -7.923  -1.525  17.934  1.00  0.83           C  
ATOM   2377  O   THR A 159      -6.812  -1.162  17.535  1.00  0.83           O  
ATOM   2378  CB  THR A 159     -10.045  -0.410  17.164  1.00  0.83           C  
ATOM   2379  OG1 THR A 159     -11.102  -0.501  16.204  1.00  0.83           O  
ATOM   2380  CG2 THR A 159      -9.309   0.893  16.980  1.00  0.83           C  
ATOM   2381  H   THR A 159     -10.801  -2.787  17.472  1.00  0.83           H  
ATOM   2382  HA  THR A 159      -8.717  -1.574  15.948  1.00  0.83           H  
ATOM   2383  HB  THR A 159     -10.471  -0.445  18.166  1.00  0.83           H  
ATOM   2384  HG1 THR A 159     -11.622  -1.314  16.409  1.00  0.83           H  
ATOM   2385 1HG2 THR A 159     -10.004   1.719  17.122  1.00  0.83           H  
ATOM   2386 2HG2 THR A 159      -8.506   0.960  17.715  1.00  0.83           H  
ATOM   2387 3HG2 THR A 159      -8.891   0.935  15.976  1.00  0.83           H  
ATOM   2388  N   GLN A 160      -8.148  -1.877  19.208  1.00  0.82           N  
ATOM   2389  CA  GLN A 160      -7.071  -1.826  20.193  1.00  0.82           C  
ATOM   2390  C   GLN A 160      -5.966  -2.827  19.865  1.00  0.82           C  
ATOM   2391  O   GLN A 160      -4.779  -2.496  19.956  1.00  0.82           O  
ATOM   2392  CB  GLN A 160      -7.611  -2.103  21.599  1.00  0.82           C  
ATOM   2393  CG  GLN A 160      -8.489  -0.997  22.169  1.00  0.82           C  
ATOM   2394  CD  GLN A 160      -9.059  -1.352  23.532  1.00  0.82           C  
ATOM   2395  OE1 GLN A 160      -8.557  -2.251  24.225  1.00  0.82           O  
ATOM   2396  NE2 GLN A 160     -10.107  -0.643  23.935  1.00  0.82           N  
ATOM   2397  H   GLN A 160      -9.088  -2.156  19.496  1.00  0.82           H  
ATOM   2398  HA  GLN A 160      -6.638  -0.827  20.176  1.00  0.82           H  
ATOM   2399 1HB  GLN A 160      -8.205  -3.013  21.572  1.00  0.82           H  
ATOM   2400 2HB  GLN A 160      -6.783  -2.272  22.283  1.00  0.82           H  
ATOM   2401 1HG  GLN A 160      -7.894  -0.094  22.275  1.00  0.82           H  
ATOM   2402 2HG  GLN A 160      -9.323  -0.811  21.491  1.00  0.82           H  
ATOM   2403 1HE2 GLN A 160     -10.527  -0.824  24.820  1.00  0.82           H  
ATOM   2404 2HE2 GLN A 160     -10.508   0.086  23.323  1.00  0.82           H  
ATOM   2405  N   ILE A 161      -6.348  -4.028  19.428  1.00  0.82           N  
ATOM   2406  CA  ILE A 161      -5.379  -5.051  19.060  1.00  0.82           C  
ATOM   2407  C   ILE A 161      -4.567  -4.576  17.885  1.00  0.82           C  
ATOM   2408  O   ILE A 161      -3.343  -4.712  17.869  1.00  0.82           O  
ATOM   2409  CB  ILE A 161      -6.041  -6.359  18.684  1.00  0.82           C  
ATOM   2410  CG1 ILE A 161      -6.696  -7.008  19.884  1.00  0.82           C  
ATOM   2411  CG2 ILE A 161      -5.000  -7.260  18.023  1.00  0.82           C  
ATOM   2412  CD1 ILE A 161      -7.613  -8.114  19.498  1.00  0.82           C  
ATOM   2413  H   ILE A 161      -7.345  -4.243  19.369  1.00  0.82           H  
ATOM   2414  HA  ILE A 161      -4.708  -5.215  19.903  1.00  0.82           H  
ATOM   2415  HB  ILE A 161      -6.841  -6.146  17.990  1.00  0.82           H  
ATOM   2416 1HG1 ILE A 161      -5.927  -7.415  20.539  1.00  0.82           H  
ATOM   2417 2HG1 ILE A 161      -7.260  -6.259  20.434  1.00  0.82           H  
ATOM   2418 1HG2 ILE A 161      -5.475  -8.163  17.716  1.00  0.82           H  
ATOM   2419 2HG2 ILE A 161      -4.584  -6.762  17.155  1.00  0.82           H  
ATOM   2420 3HG2 ILE A 161      -4.202  -7.482  18.721  1.00  0.82           H  
ATOM   2421 1HD1 ILE A 161      -8.054  -8.555  20.389  1.00  0.82           H  
ATOM   2422 2HD1 ILE A 161      -8.397  -7.719  18.855  1.00  0.82           H  
ATOM   2423 3HD1 ILE A 161      -7.064  -8.869  18.972  1.00  0.82           H  
ATOM   2424  N   PHE A 162      -5.255  -4.013  16.894  1.00  0.81           N  
ATOM   2425  CA  PHE A 162      -4.598  -3.456  15.740  1.00  0.81           C  
ATOM   2426  C   PHE A 162      -3.581  -2.420  16.156  1.00  0.81           C  
ATOM   2427  O   PHE A 162      -2.449  -2.438  15.674  1.00  0.81           O  
ATOM   2428  CB  PHE A 162      -5.588  -2.837  14.785  1.00  0.81           C  
ATOM   2429  CG  PHE A 162      -4.921  -2.157  13.660  1.00  0.81           C  
ATOM   2430  CD1 PHE A 162      -4.384  -2.870  12.606  1.00  0.81           C  
ATOM   2431  CD2 PHE A 162      -4.828  -0.777  13.648  1.00  0.81           C  
ATOM   2432  CE1 PHE A 162      -3.773  -2.211  11.574  1.00  0.81           C  
ATOM   2433  CE2 PHE A 162      -4.211  -0.124  12.610  1.00  0.81           C  
ATOM   2434  CZ  PHE A 162      -3.682  -0.846  11.571  1.00  0.81           C  
ATOM   2435  H   PHE A 162      -6.273  -3.959  16.939  1.00  0.81           H  
ATOM   2436  HA  PHE A 162      -4.076  -4.258  15.221  1.00  0.81           H  
ATOM   2437 1HB  PHE A 162      -6.245  -3.611  14.397  1.00  0.81           H  
ATOM   2438 2HB  PHE A 162      -6.206  -2.116  15.304  1.00  0.81           H  
ATOM   2439  HD1 PHE A 162      -4.454  -3.962  12.600  1.00  0.81           H  
ATOM   2440  HD2 PHE A 162      -5.253  -0.211  14.482  1.00  0.81           H  
ATOM   2441  HE1 PHE A 162      -3.363  -2.760  10.759  1.00  0.81           H  
ATOM   2442  HE2 PHE A 162      -4.142   0.962  12.611  1.00  0.81           H  
ATOM   2443  HZ  PHE A 162      -3.192  -0.336  10.740  1.00  0.81           H  
ATOM   2444  N   ASP A 163      -3.975  -1.492  17.037  1.00  0.81           N  
ATOM   2445  CA  ASP A 163      -3.049  -0.448  17.435  1.00  0.81           C  
ATOM   2446  C   ASP A 163      -1.808  -1.055  18.108  1.00  0.81           C  
ATOM   2447  O   ASP A 163      -0.687  -0.564  17.916  1.00  0.81           O  
ATOM   2448  CB  ASP A 163      -3.719   0.532  18.409  1.00  0.81           C  
ATOM   2449  CG  ASP A 163      -2.940   1.858  18.572  1.00  0.81           C  
ATOM   2450  OD1 ASP A 163      -2.934   2.643  17.626  1.00  0.81           O  
ATOM   2451  OD2 ASP A 163      -2.303   2.066  19.595  1.00  0.81           O  
ATOM   2452  H   ASP A 163      -4.927  -1.500  17.405  1.00  0.81           H  
ATOM   2453  HA  ASP A 163      -2.747   0.082  16.541  1.00  0.81           H  
ATOM   2454 1HB  ASP A 163      -4.731   0.750  18.057  1.00  0.81           H  
ATOM   2455 2HB  ASP A 163      -3.820   0.048  19.386  1.00  0.81           H  
ATOM   2456  N   GLU A 164      -1.985  -2.144  18.865  1.00  0.80           N  
ATOM   2457  CA  GLU A 164      -0.838  -2.771  19.499  1.00  0.80           C  
ATOM   2458  C   GLU A 164       0.034  -3.440  18.427  1.00  0.80           C  
ATOM   2459  O   GLU A 164       1.265  -3.368  18.479  1.00  0.80           O  
ATOM   2460  CB  GLU A 164      -1.283  -3.717  20.620  1.00  0.80           C  
ATOM   2461  CG  GLU A 164      -0.127  -4.263  21.453  1.00  0.80           C  
ATOM   2462  CD  GLU A 164      -0.538  -4.873  22.788  1.00  0.80           C  
ATOM   2463  OE1 GLU A 164      -1.699  -4.858  23.099  1.00  0.80           O  
ATOM   2464  OE2 GLU A 164       0.322  -5.341  23.501  1.00  0.80           O  
ATOM   2465  H   GLU A 164      -2.929  -2.503  19.028  1.00  0.80           H  
ATOM   2466  HA  GLU A 164      -0.239  -1.991  19.968  1.00  0.80           H  
ATOM   2467 1HB  GLU A 164      -1.975  -3.197  21.282  1.00  0.80           H  
ATOM   2468 2HB  GLU A 164      -1.818  -4.566  20.188  1.00  0.80           H  
ATOM   2469 1HG  GLU A 164       0.355  -5.023  20.860  1.00  0.80           H  
ATOM   2470 2HG  GLU A 164       0.593  -3.462  21.626  1.00  0.80           H  
ATOM   2471  N   ALA A 165      -0.598  -4.080  17.438  1.00  0.80           N  
ATOM   2472  CA  ALA A 165       0.165  -4.698  16.365  1.00  0.80           C  
ATOM   2473  C   ALA A 165       0.979  -3.631  15.633  1.00  0.80           C  
ATOM   2474  O   ALA A 165       2.161  -3.847  15.359  1.00  0.80           O  
ATOM   2475  CB  ALA A 165      -0.765  -5.427  15.408  1.00  0.80           C  
ATOM   2476  H   ALA A 165      -1.616  -4.140  17.445  1.00  0.80           H  
ATOM   2477  HA  ALA A 165       0.865  -5.406  16.794  1.00  0.80           H  
ATOM   2478 1HB  ALA A 165      -0.174  -5.884  14.627  1.00  0.80           H  
ATOM   2479 2HB  ALA A 165      -1.320  -6.193  15.951  1.00  0.80           H  
ATOM   2480 3HB  ALA A 165      -1.462  -4.718  14.969  1.00  0.80           H  
ATOM   2481  N   LYS A 166       0.372  -2.458  15.404  1.00  0.80           N  
ATOM   2482  CA  LYS A 166       1.025  -1.315  14.763  1.00  0.80           C  
ATOM   2483  C   LYS A 166       2.279  -0.915  15.540  1.00  0.80           C  
ATOM   2484  O   LYS A 166       3.340  -0.698  14.949  1.00  0.80           O  
ATOM   2485  CB  LYS A 166       0.042  -0.151  14.639  1.00  0.80           C  
ATOM   2486  CG  LYS A 166       0.562   1.120  14.017  1.00  0.80           C  
ATOM   2487  CD  LYS A 166      -0.565   2.157  13.976  1.00  0.80           C  
ATOM   2488  CE  LYS A 166      -0.974   2.531  15.403  1.00  0.80           C  
ATOM   2489  NZ  LYS A 166      -2.060   3.551  15.460  1.00  0.80           N  
ATOM   2490  H   LYS A 166      -0.610  -2.367  15.663  1.00  0.80           H  
ATOM   2491  HA  LYS A 166       1.327  -1.607  13.759  1.00  0.80           H  
ATOM   2492 1HB  LYS A 166      -0.836  -0.478  14.076  1.00  0.80           H  
ATOM   2493 2HB  LYS A 166      -0.305   0.119  15.624  1.00  0.80           H  
ATOM   2494 1HG  LYS A 166       1.377   1.496  14.627  1.00  0.80           H  
ATOM   2495 2HG  LYS A 166       0.932   0.928  13.011  1.00  0.80           H  
ATOM   2496 1HD  LYS A 166      -0.232   3.050  13.447  1.00  0.80           H  
ATOM   2497 2HD  LYS A 166      -1.429   1.741  13.458  1.00  0.80           H  
ATOM   2498 1HE  LYS A 166      -1.311   1.639  15.894  1.00  0.80           H  
ATOM   2499 2HE  LYS A 166      -0.123   2.907  15.943  1.00  0.80           H  
ATOM   2500 1HZ  LYS A 166      -2.288   3.714  16.460  1.00  0.80           H  
ATOM   2501 2HZ  LYS A 166      -1.766   4.408  15.033  1.00  0.80           H  
ATOM   2502 3HZ  LYS A 166      -2.881   3.205  15.005  1.00  0.80           H  
ATOM   2503  N   LYS A 167       2.168  -0.840  16.871  1.00  0.81           N  
ATOM   2504  CA  LYS A 167       3.321  -0.516  17.705  1.00  0.81           C  
ATOM   2505  C   LYS A 167       4.438  -1.562  17.581  1.00  0.81           C  
ATOM   2506  O   LYS A 167       5.621  -1.221  17.568  1.00  0.81           O  
ATOM   2507  CB  LYS A 167       2.906  -0.396  19.180  1.00  0.81           C  
ATOM   2508  CG  LYS A 167       2.108   0.857  19.568  1.00  0.81           C  
ATOM   2509  CD  LYS A 167       1.805   0.882  21.070  1.00  0.81           C  
ATOM   2510  CE  LYS A 167       1.107   2.183  21.482  1.00  0.81           C  
ATOM   2511  NZ  LYS A 167      -0.211   2.326  20.809  1.00  0.81           N  
ATOM   2512  H   LYS A 167       1.257  -0.998  17.309  1.00  0.81           H  
ATOM   2513  HA  LYS A 167       3.726   0.434  17.377  1.00  0.81           H  
ATOM   2514 1HB  LYS A 167       2.293  -1.254  19.440  1.00  0.81           H  
ATOM   2515 2HB  LYS A 167       3.787  -0.442  19.805  1.00  0.81           H  
ATOM   2516 1HG  LYS A 167       2.682   1.740  19.344  1.00  0.81           H  
ATOM   2517 2HG  LYS A 167       1.170   0.895  19.006  1.00  0.81           H  
ATOM   2518 1HD  LYS A 167       1.158   0.039  21.320  1.00  0.81           H  
ATOM   2519 2HD  LYS A 167       2.736   0.787  21.631  1.00  0.81           H  
ATOM   2520 1HE  LYS A 167       0.953   2.184  22.559  1.00  0.81           H  
ATOM   2521 2HE  LYS A 167       1.735   3.031  21.216  1.00  0.81           H  
ATOM   2522 1HZ  LYS A 167      -0.674   3.177  21.071  1.00  0.81           H  
ATOM   2523 2HZ  LYS A 167      -0.073   2.336  19.807  1.00  0.81           H  
ATOM   2524 3HZ  LYS A 167      -0.815   1.552  21.042  1.00  0.81           H  
ATOM   2525  N   PHE A 168       4.074  -2.837  17.433  1.00  0.81           N  
ATOM   2526  CA  PHE A 168       5.092  -3.884  17.350  1.00  0.81           C  
ATOM   2527  C   PHE A 168       5.608  -4.166  15.928  1.00  0.81           C  
ATOM   2528  O   PHE A 168       6.639  -4.828  15.754  1.00  0.81           O  
ATOM   2529  CB  PHE A 168       4.576  -5.145  18.012  1.00  0.81           C  
ATOM   2530  CG  PHE A 168       4.401  -4.944  19.481  1.00  0.81           C  
ATOM   2531  CD1 PHE A 168       5.342  -4.216  20.219  1.00  0.81           C  
ATOM   2532  CD2 PHE A 168       3.316  -5.467  20.141  1.00  0.81           C  
ATOM   2533  CE1 PHE A 168       5.165  -4.032  21.577  1.00  0.81           C  
ATOM   2534  CE2 PHE A 168       3.157  -5.276  21.494  1.00  0.81           C  
ATOM   2535  CZ  PHE A 168       4.072  -4.558  22.206  1.00  0.81           C  
ATOM   2536  H   PHE A 168       3.081  -3.083  17.451  1.00  0.81           H  
ATOM   2537  HA  PHE A 168       5.936  -3.558  17.947  1.00  0.81           H  
ATOM   2538 1HB  PHE A 168       3.612  -5.421  17.579  1.00  0.81           H  
ATOM   2539 2HB  PHE A 168       5.276  -5.957  17.856  1.00  0.81           H  
ATOM   2540  HD1 PHE A 168       6.217  -3.794  19.717  1.00  0.81           H  
ATOM   2541  HD2 PHE A 168       2.580  -6.033  19.583  1.00  0.81           H  
ATOM   2542  HE1 PHE A 168       5.883  -3.481  22.147  1.00  0.81           H  
ATOM   2543  HE2 PHE A 168       2.297  -5.694  22.006  1.00  0.81           H  
ATOM   2544  HZ  PHE A 168       3.929  -4.420  23.271  1.00  0.81           H  
ATOM   2545  N   THR A 169       4.910  -3.637  14.920  1.00  0.83           N  
ATOM   2546  CA  THR A 169       5.267  -3.787  13.507  1.00  0.83           C  
ATOM   2547  C   THR A 169       5.801  -2.499  12.877  1.00  0.83           C  
ATOM   2548  O   THR A 169       6.174  -2.487  11.702  1.00  0.83           O  
ATOM   2549  CB  THR A 169       4.063  -4.274  12.669  1.00  0.83           C  
ATOM   2550  OG1 THR A 169       2.970  -3.382  12.825  1.00  0.83           O  
ATOM   2551  CG2 THR A 169       3.655  -5.644  13.039  1.00  0.83           C  
ATOM   2552  H   THR A 169       4.041  -3.152  15.143  1.00  0.83           H  
ATOM   2553  HA  THR A 169       6.049  -4.542  13.434  1.00  0.83           H  
ATOM   2554  HB  THR A 169       4.354  -4.280  11.614  1.00  0.83           H  
ATOM   2555  HG1 THR A 169       2.703  -3.388  13.768  1.00  0.83           H  
ATOM   2556 1HG2 THR A 169       2.822  -5.964  12.413  1.00  0.83           H  
ATOM   2557 2HG2 THR A 169       4.504  -6.286  12.882  1.00  0.83           H  
ATOM   2558 3HG2 THR A 169       3.356  -5.672  14.080  1.00  0.83           H  
ATOM   2559  N   TYR A 170       5.915  -1.444  13.674  1.00  0.84           N  
ATOM   2560  CA  TYR A 170       6.293  -0.106  13.216  1.00  0.84           C  
ATOM   2561  C   TYR A 170       7.389   0.052  12.163  1.00  0.84           C  
ATOM   2562  O   TYR A 170       7.204   0.796  11.202  1.00  0.84           O  
ATOM   2563  CB  TYR A 170       6.666   0.722  14.439  1.00  0.84           C  
ATOM   2564  CG  TYR A 170       7.439   1.934  14.108  1.00  0.84           C  
ATOM   2565  CD1 TYR A 170       6.858   2.995  13.521  1.00  0.84           C  
ATOM   2566  CD2 TYR A 170       8.782   1.975  14.441  1.00  0.84           C  
ATOM   2567  CE1 TYR A 170       7.601   4.094  13.228  1.00  0.84           C  
ATOM   2568  CE2 TYR A 170       9.527   3.080  14.144  1.00  0.84           C  
ATOM   2569  CZ  TYR A 170       8.926   4.129  13.529  1.00  0.84           C  
ATOM   2570  OH  TYR A 170       9.637   5.213  13.189  1.00  0.84           O  
ATOM   2571  H   TYR A 170       5.634  -1.555  14.641  1.00  0.84           H  
ATOM   2572  HA  TYR A 170       5.391   0.337  12.791  1.00  0.84           H  
ATOM   2573 1HB  TYR A 170       5.756   1.020  14.965  1.00  0.84           H  
ATOM   2574 2HB  TYR A 170       7.257   0.111  15.127  1.00  0.84           H  
ATOM   2575  HD1 TYR A 170       5.825   2.951  13.269  1.00  0.84           H  
ATOM   2576  HD2 TYR A 170       9.249   1.118  14.929  1.00  0.84           H  
ATOM   2577  HE1 TYR A 170       7.158   4.930  12.749  1.00  0.84           H  
ATOM   2578  HE2 TYR A 170      10.590   3.107  14.390  1.00  0.84           H  
ATOM   2579  HH  TYR A 170       9.023   5.950  12.983  1.00  0.84           H  
ATOM   2580  N   ARG A 171       8.527  -0.594  12.342  1.00  0.85           N  
ATOM   2581  CA  ARG A 171       9.648  -0.435  11.416  1.00  0.85           C  
ATOM   2582  C   ARG A 171       9.946  -1.727  10.641  1.00  0.85           C  
ATOM   2583  O   ARG A 171      11.056  -1.923  10.141  1.00  0.85           O  
ATOM   2584  CB  ARG A 171      10.865   0.073  12.176  1.00  0.85           C  
ATOM   2585  CG  ARG A 171      12.105   0.323  11.380  1.00  0.85           C  
ATOM   2586  CD  ARG A 171      13.208   0.884  12.236  1.00  0.85           C  
ATOM   2587  NE  ARG A 171      14.408   1.134  11.453  1.00  0.85           N  
ATOM   2588  CZ  ARG A 171      15.593   1.549  11.940  1.00  0.85           C  
ATOM   2589  NH1 ARG A 171      15.754   1.759  13.230  1.00  0.85           N  
ATOM   2590  NH2 ARG A 171      16.617   1.744  11.118  1.00  0.85           N  
ATOM   2591  H   ARG A 171       8.624  -1.197  13.143  1.00  0.85           H  
ATOM   2592  HA  ARG A 171       9.383   0.334  10.689  1.00  0.85           H  
ATOM   2593 1HB  ARG A 171      10.626   1.036  12.573  1.00  0.85           H  
ATOM   2594 2HB  ARG A 171      11.073  -0.553  13.010  1.00  0.85           H  
ATOM   2595 1HG  ARG A 171      12.456  -0.606  10.931  1.00  0.85           H  
ATOM   2596 2HG  ARG A 171      11.885   1.048  10.593  1.00  0.85           H  
ATOM   2597 1HD  ARG A 171      12.885   1.825  12.679  1.00  0.85           H  
ATOM   2598 2HD  ARG A 171      13.458   0.178  13.031  1.00  0.85           H  
ATOM   2599  HE  ARG A 171      14.333   0.987  10.448  1.00  0.85           H  
ATOM   2600 1HH1 ARG A 171      14.986   1.598  13.896  1.00  0.85           H  
ATOM   2601 2HH1 ARG A 171      16.649   2.056  13.585  1.00  0.85           H  
ATOM   2602 1HH2 ARG A 171      16.527   1.571  10.123  1.00  0.85           H  
ATOM   2603 2HH2 ARG A 171      17.502   2.048  11.490  1.00  0.85           H  
ATOM   2604  N   SER A 172       8.974  -2.641  10.621  1.00  0.85           N  
ATOM   2605  CA  SER A 172       9.122  -3.949   9.972  1.00  0.85           C  
ATOM   2606  C   SER A 172       8.474  -3.995   8.595  1.00  0.85           C  
ATOM   2607  O   SER A 172       7.775  -3.066   8.199  1.00  0.85           O  
ATOM   2608  CB  SER A 172       8.443  -4.999  10.812  1.00  0.85           C  
ATOM   2609  OG  SER A 172       7.067  -4.919  10.641  1.00  0.85           O  
ATOM   2610  H   SER A 172       8.069  -2.421  11.043  1.00  0.85           H  
ATOM   2611  HA  SER A 172      10.181  -4.171   9.864  1.00  0.85           H  
ATOM   2612 1HB  SER A 172       8.771  -5.978  10.555  1.00  0.85           H  
ATOM   2613 2HB  SER A 172       8.687  -4.832  11.857  1.00  0.85           H  
ATOM   2614  HG  SER A 172       6.819  -3.977  10.827  1.00  0.85           H  
ATOM   2615  N   TRP A 173       8.670  -5.102   7.864  1.00  0.84           N  
ATOM   2616  CA  TRP A 173       7.908  -5.252   6.602  1.00  0.84           C  
ATOM   2617  C   TRP A 173       6.530  -5.895   6.837  1.00  0.84           C  
ATOM   2618  O   TRP A 173       5.825  -6.183   5.870  1.00  0.84           O  
ATOM   2619  CB  TRP A 173       8.558  -6.071   5.451  1.00  0.84           C  
ATOM   2620  CG  TRP A 173       9.003  -7.455   5.742  1.00  0.84           C  
ATOM   2621  CD1 TRP A 173      10.253  -7.886   5.878  1.00  0.84           C  
ATOM   2622  CD2 TRP A 173       8.165  -8.603   6.026  1.00  0.84           C  
ATOM   2623  NE1 TRP A 173      10.249  -9.223   6.194  1.00  0.84           N  
ATOM   2624  CE2 TRP A 173       9.002  -9.646   6.329  1.00  0.84           C  
ATOM   2625  CE3 TRP A 173       6.802  -8.810   6.067  1.00  0.84           C  
ATOM   2626  CZ2 TRP A 173       8.539 -10.858   6.713  1.00  0.84           C  
ATOM   2627  CZ3 TRP A 173       6.328 -10.050   6.444  1.00  0.84           C  
ATOM   2628  CH2 TRP A 173       7.175 -11.040   6.775  1.00  0.84           C  
ATOM   2629  H   TRP A 173       9.305  -5.824   8.223  1.00  0.84           H  
ATOM   2630  HA  TRP A 173       7.736  -4.255   6.197  1.00  0.84           H  
ATOM   2631 1HB  TRP A 173       7.860  -6.122   4.615  1.00  0.84           H  
ATOM   2632 2HB  TRP A 173       9.421  -5.531   5.099  1.00  0.84           H  
ATOM   2633  HD1 TRP A 173      11.146  -7.275   5.755  1.00  0.84           H  
ATOM   2634  HE1 TRP A 173      11.045  -9.805   6.357  1.00  0.84           H  
ATOM   2635  HE3 TRP A 173       6.112  -8.011   5.820  1.00  0.84           H  
ATOM   2636  HZ2 TRP A 173       9.217 -11.654   6.979  1.00  0.84           H  
ATOM   2637  HZ3 TRP A 173       5.254 -10.201   6.489  1.00  0.84           H  
ATOM   2638  HH2 TRP A 173       6.773 -12.003   7.090  1.00  0.84           H  
ATOM   2639  N   VAL A 174       6.163  -6.190   8.091  1.00  0.82           N  
ATOM   2640  CA  VAL A 174       4.909  -6.894   8.340  1.00  0.82           C  
ATOM   2641  C   VAL A 174       3.723  -5.962   8.237  1.00  0.82           C  
ATOM   2642  O   VAL A 174       3.645  -4.937   8.919  1.00  0.82           O  
ATOM   2643  CB  VAL A 174       4.935  -7.575   9.727  1.00  0.82           C  
ATOM   2644  CG1 VAL A 174       3.584  -8.217  10.012  1.00  0.82           C  
ATOM   2645  CG2 VAL A 174       6.018  -8.636   9.758  1.00  0.82           C  
ATOM   2646  H   VAL A 174       6.716  -5.885   8.887  1.00  0.82           H  
ATOM   2647  HA  VAL A 174       4.777  -7.669   7.592  1.00  0.82           H  
ATOM   2648  HB  VAL A 174       5.126  -6.825  10.492  1.00  0.82           H  
ATOM   2649 1HG1 VAL A 174       3.600  -8.689  10.980  1.00  0.82           H  
ATOM   2650 2HG1 VAL A 174       2.799  -7.457   9.994  1.00  0.82           H  
ATOM   2651 3HG1 VAL A 174       3.391  -8.961   9.257  1.00  0.82           H  
ATOM   2652 1HG2 VAL A 174       6.024  -9.117  10.729  1.00  0.82           H  
ATOM   2653 2HG2 VAL A 174       5.808  -9.374   9.010  1.00  0.82           H  
ATOM   2654 3HG2 VAL A 174       6.993  -8.177   9.558  1.00  0.82           H  
ATOM   2655  N   LYS A 175       2.785  -6.328   7.372  1.00  0.80           N  
ATOM   2656  CA  LYS A 175       1.612  -5.500   7.145  1.00  0.80           C  
ATOM   2657  C   LYS A 175       0.412  -5.924   7.976  1.00  0.80           C  
ATOM   2658  O   LYS A 175      -0.193  -6.981   7.739  1.00  0.80           O  
ATOM   2659  CB  LYS A 175       1.227  -5.497   5.663  1.00  0.80           C  
ATOM   2660  CG  LYS A 175       2.244  -4.846   4.745  1.00  0.80           C  
ATOM   2661  CD  LYS A 175       1.742  -4.791   3.296  1.00  0.80           C  
ATOM   2662  CE  LYS A 175       2.792  -4.167   2.386  1.00  0.80           C  
ATOM   2663  NZ  LYS A 175       3.085  -2.756   2.785  1.00  0.80           N  
ATOM   2664  H   LYS A 175       2.921  -7.195   6.835  1.00  0.80           H  
ATOM   2665  HA  LYS A 175       1.860  -4.477   7.428  1.00  0.80           H  
ATOM   2666 1HB  LYS A 175       1.107  -6.533   5.321  1.00  0.80           H  
ATOM   2667 2HB  LYS A 175       0.267  -4.993   5.534  1.00  0.80           H  
ATOM   2668 1HG  LYS A 175       2.459  -3.836   5.095  1.00  0.80           H  
ATOM   2669 2HG  LYS A 175       3.172  -5.428   4.778  1.00  0.80           H  
ATOM   2670 1HD  LYS A 175       1.525  -5.809   2.947  1.00  0.80           H  
ATOM   2671 2HD  LYS A 175       0.823  -4.208   3.241  1.00  0.80           H  
ATOM   2672 1HE  LYS A 175       3.709  -4.750   2.448  1.00  0.80           H  
ATOM   2673 2HE  LYS A 175       2.432  -4.177   1.356  1.00  0.80           H  
ATOM   2674 1HZ  LYS A 175       3.796  -2.334   2.178  1.00  0.80           H  
ATOM   2675 2HZ  LYS A 175       2.244  -2.204   2.724  1.00  0.80           H  
ATOM   2676 3HZ  LYS A 175       3.423  -2.744   3.732  1.00  0.80           H  
ATOM   2677  N   ALA A 176       0.090  -5.104   8.972  1.00  0.78           N  
ATOM   2678  CA  ALA A 176      -1.051  -5.382   9.828  1.00  0.78           C  
ATOM   2679  C   ALA A 176      -2.245  -4.648   9.255  1.00  0.78           C  
ATOM   2680  O   ALA A 176      -2.107  -3.501   8.827  1.00  0.78           O  
ATOM   2681  CB  ALA A 176      -0.803  -4.954  11.264  1.00  0.78           C  
ATOM   2682  H   ALA A 176       0.644  -4.271   9.127  1.00  0.78           H  
ATOM   2683  HA  ALA A 176      -1.249  -6.444   9.802  1.00  0.78           H  
ATOM   2684 1HB  ALA A 176      -1.684  -5.182  11.867  1.00  0.78           H  
ATOM   2685 2HB  ALA A 176       0.059  -5.494  11.660  1.00  0.78           H  
ATOM   2686 3HB  ALA A 176      -0.606  -3.885  11.302  1.00  0.78           H  
ATOM   2687  N   CYS A 177      -3.405  -5.287   9.291  1.00  0.80           N  
ATOM   2688  CA  CYS A 177      -4.635  -4.677   8.783  1.00  0.80           C  
ATOM   2689  C   CYS A 177      -5.775  -4.842   9.776  1.00  0.80           C  
ATOM   2690  O   CYS A 177      -5.685  -5.655  10.700  1.00  0.80           O  
ATOM   2691  CB  CYS A 177      -4.992  -5.334   7.455  1.00  0.80           C  
ATOM   2692  SG  CYS A 177      -3.615  -5.272   6.271  1.00  0.80           S  
ATOM   2693  H   CYS A 177      -3.418  -6.241   9.626  1.00  0.80           H  
ATOM   2694  HA  CYS A 177      -4.462  -3.617   8.617  1.00  0.80           H  
ATOM   2695 1HB  CYS A 177      -5.252  -6.375   7.620  1.00  0.80           H  
ATOM   2696 2HB  CYS A 177      -5.856  -4.841   7.013  1.00  0.80           H  
ATOM   2697  N   VAL A 178      -6.868  -4.082   9.605  1.00  0.86           N  
ATOM   2698  CA  VAL A 178      -7.987  -4.315  10.525  1.00  0.86           C  
ATOM   2699  C   VAL A 178      -9.349  -4.221   9.853  1.00  0.86           C  
ATOM   2700  O   VAL A 178      -9.640  -3.291   9.098  1.00  0.86           O  
ATOM   2701  CB  VAL A 178      -7.911  -3.357  11.727  1.00  0.86           C  
ATOM   2702  CG1 VAL A 178      -8.001  -1.923  11.269  1.00  0.86           C  
ATOM   2703  CG2 VAL A 178      -8.969  -3.712  12.768  1.00  0.86           C  
ATOM   2704  H   VAL A 178      -6.920  -3.402   8.833  1.00  0.86           H  
ATOM   2705  HA  VAL A 178      -7.881  -5.313  10.912  1.00  0.86           H  
ATOM   2706  HB  VAL A 178      -6.964  -3.480  12.176  1.00  0.86           H  
ATOM   2707 1HG1 VAL A 178      -7.900  -1.262  12.130  1.00  0.86           H  
ATOM   2708 2HG1 VAL A 178      -7.199  -1.719  10.555  1.00  0.86           H  
ATOM   2709 3HG1 VAL A 178      -8.964  -1.756  10.791  1.00  0.86           H  
ATOM   2710 1HG2 VAL A 178      -8.875  -3.051  13.630  1.00  0.86           H  
ATOM   2711 2HG2 VAL A 178      -9.931  -3.600  12.336  1.00  0.86           H  
ATOM   2712 3HG2 VAL A 178      -8.833  -4.744  13.088  1.00  0.86           H  
ATOM   2713  N   VAL A 179     -10.186  -5.196  10.172  1.00  0.97           N  
ATOM   2714  CA  VAL A 179     -11.517  -5.326   9.608  1.00  0.97           C  
ATOM   2715  C   VAL A 179     -12.693  -5.418  10.608  1.00  0.97           C  
ATOM   2716  O   VAL A 179     -12.688  -6.194  11.566  1.00  0.97           O  
ATOM   2717  CB  VAL A 179     -11.484  -6.525   8.647  1.00  0.97           C  
ATOM   2718  CG1 VAL A 179     -12.762  -6.800   8.204  1.00  0.97           C  
ATOM   2719  CG2 VAL A 179     -10.617  -6.200   7.426  1.00  0.97           C  
ATOM   2720  H   VAL A 179      -9.847  -5.907  10.821  1.00  0.97           H  
ATOM   2721  HA  VAL A 179     -11.689  -4.439   8.998  1.00  0.97           H  
ATOM   2722  HB  VAL A 179     -11.100  -7.382   9.156  1.00  0.97           H  
ATOM   2723 1HG1 VAL A 179     -12.755  -7.639   7.561  1.00  0.97           H  
ATOM   2724 2HG1 VAL A 179     -13.335  -7.033   9.084  1.00  0.97           H  
ATOM   2725 3HG1 VAL A 179     -13.172  -5.934   7.683  1.00  0.97           H  
ATOM   2726 1HG2 VAL A 179     -10.610  -7.052   6.755  1.00  0.97           H  
ATOM   2727 2HG2 VAL A 179     -11.031  -5.334   6.910  1.00  0.97           H  
ATOM   2728 3HG2 VAL A 179      -9.601  -5.976   7.721  1.00  0.97           H  
ATOM   2729  N   TYR A 180     -13.727  -4.622  10.339  1.00  1.11           N  
ATOM   2730  CA  TYR A 180     -14.931  -4.561  11.168  1.00  1.11           C  
ATOM   2731  C   TYR A 180     -16.178  -4.000  10.452  1.00  1.11           C  
ATOM   2732  O   TYR A 180     -16.083  -3.325   9.429  1.00  1.11           O  
ATOM   2733  CB  TYR A 180     -14.611  -3.795  12.452  1.00  1.11           C  
ATOM   2734  CG  TYR A 180     -13.924  -2.436  12.285  1.00  1.11           C  
ATOM   2735  CD1 TYR A 180     -14.630  -1.284  12.085  1.00  1.11           C  
ATOM   2736  CD2 TYR A 180     -12.559  -2.372  12.418  1.00  1.11           C  
ATOM   2737  CE1 TYR A 180     -13.996  -0.068  12.008  1.00  1.11           C  
ATOM   2738  CE2 TYR A 180     -11.898  -1.159  12.343  1.00  1.11           C  
ATOM   2739  CZ  TYR A 180     -12.620  -0.002  12.139  1.00  1.11           C  
ATOM   2740  OH  TYR A 180     -11.985   1.229  12.095  1.00  1.11           O  
ATOM   2741  H   TYR A 180     -13.662  -4.024   9.530  1.00  1.11           H  
ATOM   2742  HA  TYR A 180     -15.175  -5.584  11.462  1.00  1.11           H  
ATOM   2743 1HB  TYR A 180     -15.535  -3.632  13.005  1.00  1.11           H  
ATOM   2744 2HB  TYR A 180     -13.974  -4.412  13.088  1.00  1.11           H  
ATOM   2745  HD1 TYR A 180     -15.671  -1.327  12.007  1.00  1.11           H  
ATOM   2746  HD2 TYR A 180     -12.013  -3.284  12.598  1.00  1.11           H  
ATOM   2747  HE1 TYR A 180     -14.583   0.842  11.860  1.00  1.11           H  
ATOM   2748  HE2 TYR A 180     -10.814  -1.115  12.460  1.00  1.11           H  
ATOM   2749  HH  TYR A 180     -11.031   1.101  12.154  1.00  1.11           H  
ATOM   2750  N   GLY A 181     -17.362  -4.233  11.036  1.00  1.29           N  
ATOM   2751  CA  GLY A 181     -18.638  -3.794  10.437  1.00  1.29           C  
ATOM   2752  C   GLY A 181     -18.932  -2.304  10.595  1.00  1.29           C  
ATOM   2753  O   GLY A 181     -19.932  -1.795  10.093  1.00  1.29           O  
ATOM   2754  H   GLY A 181     -17.392  -4.764  11.895  1.00  1.29           H  
ATOM   2755 1HA  GLY A 181     -18.632  -4.042   9.376  1.00  1.29           H  
ATOM   2756 2HA  GLY A 181     -19.453  -4.367  10.881  1.00  1.29           H  
ATOM   2757  N   GLY A 182     -18.047  -1.615  11.288  1.00  1.46           N  
ATOM   2758  CA  GLY A 182     -18.134  -0.181  11.534  1.00  1.46           C  
ATOM   2759  C   GLY A 182     -17.433   0.640  10.440  1.00  1.46           C  
ATOM   2760  O   GLY A 182     -17.316   1.859  10.563  1.00  1.46           O  
ATOM   2761  H   GLY A 182     -17.264  -2.123  11.660  1.00  1.46           H  
ATOM   2762 1HA  GLY A 182     -19.182   0.111  11.591  1.00  1.46           H  
ATOM   2763 2HA  GLY A 182     -17.689   0.048  12.501  1.00  1.46           H  
ATOM   2764  N   SER A 183     -16.976  -0.021   9.369  1.00  1.58           N  
ATOM   2765  CA  SER A 183     -16.264   0.666   8.293  1.00  1.58           C  
ATOM   2766  C   SER A 183     -16.673   0.127   6.903  1.00  1.58           C  
ATOM   2767  O   SER A 183     -16.992  -1.052   6.775  1.00  1.58           O  
ATOM   2768  CB  SER A 183     -14.771   0.526   8.498  1.00  1.58           C  
ATOM   2769  OG  SER A 183     -14.050   1.061   7.425  1.00  1.58           O  
ATOM   2770  H   SER A 183     -17.074  -1.038   9.327  1.00  1.58           H  
ATOM   2771  HA  SER A 183     -16.501   1.713   8.389  1.00  1.58           H  
ATOM   2772 1HB  SER A 183     -14.493   1.052   9.403  1.00  1.58           H  
ATOM   2773 2HB  SER A 183     -14.519  -0.504   8.641  1.00  1.58           H  
ATOM   2774  HG  SER A 183     -14.433   0.657   6.629  1.00  1.58           H  
ATOM   2775  N   PRO A 184     -16.740   0.986   5.854  1.00  1.62           N  
ATOM   2776  CA  PRO A 184     -17.086   0.639   4.480  1.00  1.62           C  
ATOM   2777  C   PRO A 184     -16.266  -0.492   3.884  1.00  1.62           C  
ATOM   2778  O   PRO A 184     -15.039  -0.548   4.035  1.00  1.62           O  
ATOM   2779  CB  PRO A 184     -16.813   1.950   3.731  1.00  1.62           C  
ATOM   2780  CG  PRO A 184     -17.049   3.027   4.751  1.00  1.62           C  
ATOM   2781  CD  PRO A 184     -16.544   2.459   6.052  1.00  1.62           C  
ATOM   2782  HA  PRO A 184     -18.158   0.390   4.442  1.00  1.62           H  
ATOM   2783 1HB  PRO A 184     -15.784   1.953   3.344  1.00  1.62           H  
ATOM   2784 2HB  PRO A 184     -17.482   2.033   2.862  1.00  1.62           H  
ATOM   2785 1HG  PRO A 184     -16.521   3.948   4.459  1.00  1.62           H  
ATOM   2786 2HG  PRO A 184     -18.121   3.279   4.789  1.00  1.62           H  
ATOM   2787 1HD  PRO A 184     -15.491   2.720   6.218  1.00  1.62           H  
ATOM   2788 2HD  PRO A 184     -17.212   2.865   6.822  1.00  1.62           H  
ATOM   2789  N   ILE A 185     -16.972  -1.338   3.135  1.00  1.59           N  
ATOM   2790  CA  ILE A 185     -16.421  -2.523   2.499  1.00  1.59           C  
ATOM   2791  C   ILE A 185     -15.322  -2.202   1.512  1.00  1.59           C  
ATOM   2792  O   ILE A 185     -14.283  -2.853   1.511  1.00  1.59           O  
ATOM   2793  CB  ILE A 185     -17.524  -3.284   1.735  1.00  1.59           C  
ATOM   2794  CG1 ILE A 185     -18.550  -3.877   2.702  1.00  1.59           C  
ATOM   2795  CG2 ILE A 185     -16.901  -4.372   0.867  1.00  1.59           C  
ATOM   2796  CD1 ILE A 185     -19.786  -4.383   2.017  1.00  1.59           C  
ATOM   2797  H   ILE A 185     -17.967  -1.181   3.052  1.00  1.59           H  
ATOM   2798  HA  ILE A 185     -16.009  -3.162   3.277  1.00  1.59           H  
ATOM   2799  HB  ILE A 185     -18.057  -2.587   1.091  1.00  1.59           H  
ATOM   2800 1HG1 ILE A 185     -18.118  -4.699   3.225  1.00  1.59           H  
ATOM   2801 2HG1 ILE A 185     -18.835  -3.114   3.429  1.00  1.59           H  
ATOM   2802 1HG2 ILE A 185     -17.683  -4.890   0.312  1.00  1.59           H  
ATOM   2803 2HG2 ILE A 185     -16.208  -3.915   0.168  1.00  1.59           H  
ATOM   2804 3HG2 ILE A 185     -16.370  -5.083   1.486  1.00  1.59           H  
ATOM   2805 1HD1 ILE A 185     -20.470  -4.793   2.760  1.00  1.59           H  
ATOM   2806 2HD1 ILE A 185     -20.271  -3.562   1.488  1.00  1.59           H  
ATOM   2807 3HD1 ILE A 185     -19.510  -5.160   1.309  1.00  1.59           H  
ATOM   2808  N   GLY A 186     -15.545  -1.191   0.678  1.00  1.52           N  
ATOM   2809  CA  GLY A 186     -14.567  -0.817  -0.333  1.00  1.52           C  
ATOM   2810  C   GLY A 186     -13.197  -0.575   0.282  1.00  1.52           C  
ATOM   2811  O   GLY A 186     -12.205  -1.178  -0.135  1.00  1.52           O  
ATOM   2812  H   GLY A 186     -16.415  -0.686   0.742  1.00  1.52           H  
ATOM   2813 1HA  GLY A 186     -14.498  -1.609  -1.079  1.00  1.52           H  
ATOM   2814 2HA  GLY A 186     -14.902   0.083  -0.847  1.00  1.52           H  
ATOM   2815  N   ASN A 187     -13.130   0.307   1.278  1.00  1.45           N  
ATOM   2816  CA  ASN A 187     -11.847   0.620   1.888  1.00  1.45           C  
ATOM   2817  C   ASN A 187     -11.216  -0.604   2.534  1.00  1.45           C  
ATOM   2818  O   ASN A 187     -10.002  -0.812   2.423  1.00  1.45           O  
ATOM   2819  CB  ASN A 187     -12.012   1.715   2.913  1.00  1.45           C  
ATOM   2820  CG  ASN A 187     -12.276   3.047   2.284  1.00  1.45           C  
ATOM   2821  OD1 ASN A 187     -11.991   3.260   1.099  1.00  1.45           O  
ATOM   2822  ND2 ASN A 187     -12.820   3.955   3.054  1.00  1.45           N  
ATOM   2823  H   ASN A 187     -13.971   0.759   1.606  1.00  1.45           H  
ATOM   2824  HA  ASN A 187     -11.169   0.965   1.110  1.00  1.45           H  
ATOM   2825 1HB  ASN A 187     -12.846   1.463   3.577  1.00  1.45           H  
ATOM   2826 2HB  ASN A 187     -11.114   1.781   3.526  1.00  1.45           H  
ATOM   2827 1HD2 ASN A 187     -13.022   4.864   2.691  1.00  1.45           H  
ATOM   2828 2HD2 ASN A 187     -13.030   3.737   4.008  1.00  1.45           H  
ATOM   2829  N   GLN A 188     -12.034  -1.450   3.164  1.00  1.39           N  
ATOM   2830  CA  GLN A 188     -11.482  -2.636   3.798  1.00  1.39           C  
ATOM   2831  C   GLN A 188     -10.898  -3.575   2.774  1.00  1.39           C  
ATOM   2832  O   GLN A 188      -9.809  -4.112   2.970  1.00  1.39           O  
ATOM   2833  CB  GLN A 188     -12.566  -3.349   4.576  1.00  1.39           C  
ATOM   2834  CG  GLN A 188     -12.982  -2.589   5.746  1.00  1.39           C  
ATOM   2835  CD  GLN A 188     -14.165  -3.135   6.375  1.00  1.39           C  
ATOM   2836  OE1 GLN A 188     -15.029  -3.777   5.763  1.00  1.39           O  
ATOM   2837  NE2 GLN A 188     -14.247  -2.890   7.637  1.00  1.39           N  
ATOM   2838  H   GLN A 188     -13.036  -1.248   3.241  1.00  1.39           H  
ATOM   2839  HA  GLN A 188     -10.687  -2.332   4.478  1.00  1.39           H  
ATOM   2840 1HB  GLN A 188     -13.435  -3.497   3.937  1.00  1.39           H  
ATOM   2841 2HB  GLN A 188     -12.213  -4.328   4.895  1.00  1.39           H  
ATOM   2842 1HG  GLN A 188     -12.172  -2.596   6.478  1.00  1.39           H  
ATOM   2843 2HG  GLN A 188     -13.201  -1.565   5.443  1.00  1.39           H  
ATOM   2844 1HE2 GLN A 188     -15.068  -3.183   8.154  1.00  1.39           H  
ATOM   2845 2HE2 GLN A 188     -13.516  -2.376   8.085  1.00  1.39           H  
ATOM   2846  N   LEU A 189     -11.581  -3.745   1.650  1.00  1.35           N  
ATOM   2847  CA  LEU A 189     -11.057  -4.647   0.652  1.00  1.35           C  
ATOM   2848  C   LEU A 189      -9.769  -4.101   0.082  1.00  1.35           C  
ATOM   2849  O   LEU A 189      -8.812  -4.847  -0.114  1.00  1.35           O  
ATOM   2850  CB  LEU A 189     -12.074  -4.877  -0.448  1.00  1.35           C  
ATOM   2851  CG  LEU A 189     -13.289  -5.643  -0.013  1.00  1.35           C  
ATOM   2852  CD1 LEU A 189     -14.268  -5.734  -1.162  1.00  1.35           C  
ATOM   2853  CD2 LEU A 189     -12.855  -6.959   0.477  1.00  1.35           C  
ATOM   2854  H   LEU A 189     -12.477  -3.277   1.509  1.00  1.35           H  
ATOM   2855  HA  LEU A 189     -10.846  -5.601   1.128  1.00  1.35           H  
ATOM   2856 1HB  LEU A 189     -12.410  -3.901  -0.810  1.00  1.35           H  
ATOM   2857 2HB  LEU A 189     -11.598  -5.410  -1.270  1.00  1.35           H  
ATOM   2858  HG  LEU A 189     -13.787  -5.123   0.793  1.00  1.35           H  
ATOM   2859 1HD1 LEU A 189     -15.154  -6.283  -0.842  1.00  1.35           H  
ATOM   2860 2HD1 LEU A 189     -14.554  -4.727  -1.469  1.00  1.35           H  
ATOM   2861 3HD1 LEU A 189     -13.813  -6.243  -1.996  1.00  1.35           H  
ATOM   2862 1HD2 LEU A 189     -13.730  -7.515   0.785  1.00  1.35           H  
ATOM   2863 2HD2 LEU A 189     -12.350  -7.476  -0.301  1.00  1.35           H  
ATOM   2864 3HD2 LEU A 189     -12.175  -6.831   1.319  1.00  1.35           H  
ATOM   2865  N   ARG A 190      -9.707  -2.784  -0.112  1.00  1.34           N  
ATOM   2866  CA  ARG A 190      -8.503  -2.180  -0.654  1.00  1.34           C  
ATOM   2867  C   ARG A 190      -7.324  -2.399   0.280  1.00  1.34           C  
ATOM   2868  O   ARG A 190      -6.197  -2.594  -0.172  1.00  1.34           O  
ATOM   2869  CB  ARG A 190      -8.717  -0.699  -0.895  1.00  1.34           C  
ATOM   2870  CG  ARG A 190      -9.638  -0.381  -2.072  1.00  1.34           C  
ATOM   2871  CD  ARG A 190      -9.936   1.068  -2.165  1.00  1.34           C  
ATOM   2872  NE  ARG A 190     -10.819   1.372  -3.282  1.00  1.34           N  
ATOM   2873  CZ  ARG A 190     -11.440   2.554  -3.461  1.00  1.34           C  
ATOM   2874  NH1 ARG A 190     -11.261   3.527  -2.594  1.00  1.34           N  
ATOM   2875  NH2 ARG A 190     -12.227   2.736  -4.507  1.00  1.34           N  
ATOM   2876  H   ARG A 190     -10.525  -2.201   0.074  1.00  1.34           H  
ATOM   2877  HA  ARG A 190      -8.281  -2.657  -1.612  1.00  1.34           H  
ATOM   2878 1HB  ARG A 190      -9.157  -0.252  -0.007  1.00  1.34           H  
ATOM   2879 2HB  ARG A 190      -7.760  -0.214  -1.069  1.00  1.34           H  
ATOM   2880 1HG  ARG A 190      -9.151  -0.688  -2.998  1.00  1.34           H  
ATOM   2881 2HG  ARG A 190     -10.570  -0.925  -1.964  1.00  1.34           H  
ATOM   2882 1HD  ARG A 190     -10.429   1.390  -1.246  1.00  1.34           H  
ATOM   2883 2HD  ARG A 190      -9.012   1.626  -2.296  1.00  1.34           H  
ATOM   2884  HE  ARG A 190     -10.978   0.646  -3.969  1.00  1.34           H  
ATOM   2885 1HH1 ARG A 190     -10.655   3.385  -1.796  1.00  1.34           H  
ATOM   2886 2HH1 ARG A 190     -11.726   4.413  -2.724  1.00  1.34           H  
ATOM   2887 1HH2 ARG A 190     -12.364   1.988  -5.174  1.00  1.34           H  
ATOM   2888 2HH2 ARG A 190     -12.692   3.622  -4.641  1.00  1.34           H  
ATOM   2889  N   GLU A 191      -7.569  -2.375   1.594  1.00  1.34           N  
ATOM   2890  CA  GLU A 191      -6.486  -2.631   2.530  1.00  1.34           C  
ATOM   2891  C   GLU A 191      -6.059  -4.104   2.445  1.00  1.34           C  
ATOM   2892  O   GLU A 191      -4.876  -4.406   2.304  1.00  1.34           O  
ATOM   2893  CB  GLU A 191      -6.880  -2.267   3.970  1.00  1.34           C  
ATOM   2894  CG  GLU A 191      -5.713  -2.410   4.959  1.00  1.34           C  
ATOM   2895  CD  GLU A 191      -5.993  -1.988   6.416  1.00  1.34           C  
ATOM   2896  OE1 GLU A 191      -6.854  -2.562   7.056  1.00  1.34           O  
ATOM   2897  OE2 GLU A 191      -5.336  -1.084   6.873  1.00  1.34           O  
ATOM   2898  H   GLU A 191      -8.507  -2.158   1.934  1.00  1.34           H  
ATOM   2899  HA  GLU A 191      -5.638  -2.014   2.247  1.00  1.34           H  
ATOM   2900 1HB  GLU A 191      -7.241  -1.237   4.001  1.00  1.34           H  
ATOM   2901 2HB  GLU A 191      -7.695  -2.913   4.300  1.00  1.34           H  
ATOM   2902 1HG  GLU A 191      -5.427  -3.450   4.948  1.00  1.34           H  
ATOM   2903 2HG  GLU A 191      -4.870  -1.837   4.581  1.00  1.34           H  
ATOM   2904  N   ILE A 192      -7.027  -5.021   2.434  1.00  1.33           N  
ATOM   2905  CA  ILE A 192      -6.760  -6.462   2.387  1.00  1.33           C  
ATOM   2906  C   ILE A 192      -5.960  -6.899   1.156  1.00  1.33           C  
ATOM   2907  O   ILE A 192      -4.970  -7.649   1.248  1.00  1.33           O  
ATOM   2908  CB  ILE A 192      -8.076  -7.240   2.474  1.00  1.33           C  
ATOM   2909  CG1 ILE A 192      -8.717  -7.049   3.850  1.00  1.33           C  
ATOM   2910  CG2 ILE A 192      -7.897  -8.674   2.150  1.00  1.33           C  
ATOM   2911  CD1 ILE A 192      -7.877  -7.548   4.969  1.00  1.33           C  
ATOM   2912  H   ILE A 192      -7.997  -4.705   2.506  1.00  1.33           H  
ATOM   2913  HA  ILE A 192      -6.195  -6.719   3.262  1.00  1.33           H  
ATOM   2914  HB  ILE A 192      -8.767  -6.811   1.746  1.00  1.33           H  
ATOM   2915 1HG1 ILE A 192      -8.886  -6.004   4.027  1.00  1.33           H  
ATOM   2916 2HG1 ILE A 192      -9.673  -7.568   3.866  1.00  1.33           H  
ATOM   2917 1HG2 ILE A 192      -8.861  -9.161   2.187  1.00  1.33           H  
ATOM   2918 2HG2 ILE A 192      -7.489  -8.766   1.150  1.00  1.33           H  
ATOM   2919 3HG2 ILE A 192      -7.221  -9.128   2.873  1.00  1.33           H  
ATOM   2920 1HD1 ILE A 192      -8.399  -7.373   5.892  1.00  1.33           H  
ATOM   2921 2HD1 ILE A 192      -7.684  -8.613   4.852  1.00  1.33           H  
ATOM   2922 3HD1 ILE A 192      -6.941  -7.013   4.979  1.00  1.33           H  
ATOM   2923  N   GLU A 193      -6.331  -6.319   0.010  1.00  1.29           N  
ATOM   2924  CA  GLU A 193      -5.725  -6.574  -1.295  1.00  1.29           C  
ATOM   2925  C   GLU A 193      -4.246  -6.209  -1.349  1.00  1.29           C  
ATOM   2926  O   GLU A 193      -3.529  -6.665  -2.240  1.00  1.29           O  
ATOM   2927  CB  GLU A 193      -6.486  -5.836  -2.402  1.00  1.29           C  
ATOM   2928  CG  GLU A 193      -7.870  -6.422  -2.749  1.00  1.29           C  
ATOM   2929  CD  GLU A 193      -8.633  -5.591  -3.772  1.00  1.29           C  
ATOM   2930  OE1 GLU A 193      -8.169  -4.530  -4.126  1.00  1.29           O  
ATOM   2931  OE2 GLU A 193      -9.685  -6.034  -4.208  1.00  1.29           O  
ATOM   2932  H   GLU A 193      -7.134  -5.692   0.037  1.00  1.29           H  
ATOM   2933  HA  GLU A 193      -5.809  -7.641  -1.497  1.00  1.29           H  
ATOM   2934 1HB  GLU A 193      -6.637  -4.797  -2.098  1.00  1.29           H  
ATOM   2935 2HB  GLU A 193      -5.886  -5.826  -3.311  1.00  1.29           H  
ATOM   2936 1HG  GLU A 193      -7.721  -7.421  -3.162  1.00  1.29           H  
ATOM   2937 2HG  GLU A 193      -8.459  -6.530  -1.847  1.00  1.29           H  
ATOM   2938  N   ARG A 194      -3.776  -5.379  -0.412  1.00  1.20           N  
ATOM   2939  CA  ARG A 194      -2.377  -4.981  -0.358  1.00  1.20           C  
ATOM   2940  C   ARG A 194      -1.478  -6.183  -0.055  1.00  1.20           C  
ATOM   2941  O   ARG A 194      -0.266  -6.122  -0.274  1.00  1.20           O  
ATOM   2942  CB  ARG A 194      -2.155  -3.928   0.712  1.00  1.20           C  
ATOM   2943  CG  ARG A 194      -2.781  -2.589   0.423  1.00  1.20           C  
ATOM   2944  CD  ARG A 194      -2.643  -1.648   1.562  1.00  1.20           C  
ATOM   2945  NE  ARG A 194      -3.293  -0.374   1.284  1.00  1.20           N  
ATOM   2946  CZ  ARG A 194      -3.503   0.601   2.191  1.00  1.20           C  
ATOM   2947  NH1 ARG A 194      -3.111   0.442   3.436  1.00  1.20           N  
ATOM   2948  NH2 ARG A 194      -4.105   1.721   1.827  1.00  1.20           N  
ATOM   2949  H   ARG A 194      -4.390  -5.031   0.325  1.00  1.20           H  
ATOM   2950  HA  ARG A 194      -2.099  -4.566  -1.326  1.00  1.20           H  
ATOM   2951 1HB  ARG A 194      -2.533  -4.290   1.663  1.00  1.20           H  
ATOM   2952 2HB  ARG A 194      -1.086  -3.767   0.835  1.00  1.20           H  
ATOM   2953 1HG  ARG A 194      -2.317  -2.147  -0.456  1.00  1.20           H  
ATOM   2954 2HG  ARG A 194      -3.832  -2.741   0.238  1.00  1.20           H  
ATOM   2955 1HD  ARG A 194      -3.110  -2.087   2.449  1.00  1.20           H  
ATOM   2956 2HD  ARG A 194      -1.589  -1.461   1.760  1.00  1.20           H  
ATOM   2957  HE  ARG A 194      -3.618  -0.215   0.338  1.00  1.20           H  
ATOM   2958 1HH1 ARG A 194      -2.655  -0.415   3.717  1.00  1.20           H  
ATOM   2959 2HH1 ARG A 194      -3.273   1.172   4.115  1.00  1.20           H  
ATOM   2960 1HH2 ARG A 194      -4.407   1.844   0.869  1.00  1.20           H  
ATOM   2961 2HH2 ARG A 194      -4.262   2.454   2.504  1.00  1.20           H  
ATOM   2962  N   GLY A 195      -2.066  -7.262   0.483  1.00  1.09           N  
ATOM   2963  CA  GLY A 195      -1.309  -8.446   0.848  1.00  1.09           C  
ATOM   2964  C   GLY A 195      -1.019  -8.466   2.337  1.00  1.09           C  
ATOM   2965  O   GLY A 195       0.130  -8.578   2.748  1.00  1.09           O  
ATOM   2966  H   GLY A 195      -3.075  -7.263   0.639  1.00  1.09           H  
ATOM   2967 1HA  GLY A 195      -1.877  -9.336   0.575  1.00  1.09           H  
ATOM   2968 2HA  GLY A 195      -0.376  -8.475   0.288  1.00  1.09           H  
ATOM   2969  N   CYS A 196      -2.063  -8.315   3.149  1.00  0.96           N  
ATOM   2970  CA  CYS A 196      -1.880  -8.279   4.606  1.00  0.96           C  
ATOM   2971  C   CYS A 196      -1.218  -9.547   5.136  1.00  0.96           C  
ATOM   2972  O   CYS A 196      -1.527 -10.644   4.674  1.00  0.96           O  
ATOM   2973  CB  CYS A 196      -3.227  -8.152   5.285  1.00  0.96           C  
ATOM   2974  SG  CYS A 196      -4.072  -6.642   4.855  1.00  0.96           S  
ATOM   2975  H   CYS A 196      -2.994  -8.202   2.738  1.00  0.96           H  
ATOM   2976  HA  CYS A 196      -1.257  -7.421   4.862  1.00  0.96           H  
ATOM   2977 1HB  CYS A 196      -3.865  -8.993   5.009  1.00  0.96           H  
ATOM   2978 2HB  CYS A 196      -3.093  -8.178   6.373  1.00  0.96           H  
ATOM   2979  N   ASP A 197      -0.326  -9.389   6.125  1.00  0.84           N  
ATOM   2980  CA  ASP A 197       0.356 -10.525   6.750  1.00  0.84           C  
ATOM   2981  C   ASP A 197      -0.354 -10.904   8.042  1.00  0.84           C  
ATOM   2982  O   ASP A 197      -0.479 -12.097   8.364  1.00  0.84           O  
ATOM   2983  CB  ASP A 197       1.801 -10.160   7.087  1.00  0.84           C  
ATOM   2984  CG  ASP A 197       2.607  -9.802   5.863  1.00  0.84           C  
ATOM   2985  OD1 ASP A 197       2.676 -10.590   4.953  1.00  0.84           O  
ATOM   2986  OD2 ASP A 197       3.166  -8.719   5.851  1.00  0.84           O  
ATOM   2987  H   ASP A 197      -0.137  -8.451   6.470  1.00  0.84           H  
ATOM   2988  HA  ASP A 197       0.336 -11.374   6.067  1.00  0.84           H  
ATOM   2989 1HB  ASP A 197       1.784  -9.301   7.748  1.00  0.84           H  
ATOM   2990 2HB  ASP A 197       2.284 -10.985   7.616  1.00  0.84           H  
ATOM   2991  N   LEU A 198      -0.833  -9.870   8.747  1.00  0.75           N  
ATOM   2992  CA  LEU A 198      -1.530 -10.000  10.021  1.00  0.75           C  
ATOM   2993  C   LEU A 198      -2.878  -9.300   9.959  1.00  0.75           C  
ATOM   2994  O   LEU A 198      -2.951  -8.080   9.791  1.00  0.75           O  
ATOM   2995  CB  LEU A 198      -0.672  -9.406  11.157  1.00  0.75           C  
ATOM   2996  CG  LEU A 198      -1.306  -9.328  12.549  1.00  0.75           C  
ATOM   2997  CD1 LEU A 198      -1.630 -10.701  13.063  1.00  0.75           C  
ATOM   2998  CD2 LEU A 198      -0.334  -8.625  13.477  1.00  0.75           C  
ATOM   2999  H   LEU A 198      -0.682  -8.927   8.385  1.00  0.75           H  
ATOM   3000  HA  LEU A 198      -1.690 -11.053  10.222  1.00  0.75           H  
ATOM   3001 1HB  LEU A 198       0.228 -10.015  11.251  1.00  0.75           H  
ATOM   3002 2HB  LEU A 198      -0.366  -8.404  10.872  1.00  0.75           H  
ATOM   3003  HG  LEU A 198      -2.238  -8.758  12.490  1.00  0.75           H  
ATOM   3004 1HD1 LEU A 198      -2.072 -10.617  14.034  1.00  0.75           H  
ATOM   3005 2HD1 LEU A 198      -2.331 -11.192  12.387  1.00  0.75           H  
ATOM   3006 3HD1 LEU A 198      -0.717 -11.276  13.134  1.00  0.75           H  
ATOM   3007 1HD2 LEU A 198      -0.779  -8.544  14.462  1.00  0.75           H  
ATOM   3008 2HD2 LEU A 198       0.587  -9.200  13.537  1.00  0.75           H  
ATOM   3009 3HD2 LEU A 198      -0.119  -7.635  13.087  1.00  0.75           H  
ATOM   3010  N   LEU A 199      -3.944 -10.070  10.094  1.00  0.68           N  
ATOM   3011  CA  LEU A 199      -5.270  -9.484  10.034  1.00  0.68           C  
ATOM   3012  C   LEU A 199      -5.984  -9.552  11.351  1.00  0.68           C  
ATOM   3013  O   LEU A 199      -6.181 -10.637  11.887  1.00  0.68           O  
ATOM   3014  CB  LEU A 199      -6.143 -10.157   8.977  1.00  0.68           C  
ATOM   3015  CG  LEU A 199      -7.586  -9.641   8.975  1.00  0.68           C  
ATOM   3016  CD1 LEU A 199      -7.587  -8.167   8.628  1.00  0.68           C  
ATOM   3017  CD2 LEU A 199      -8.389 -10.408   7.981  1.00  0.68           C  
ATOM   3018  H   LEU A 199      -3.818 -11.075  10.234  1.00  0.68           H  
ATOM   3019  HA  LEU A 199      -5.173  -8.431   9.767  1.00  0.68           H  
ATOM   3020 1HB  LEU A 199      -5.712  -9.973   7.994  1.00  0.68           H  
ATOM   3021 2HB  LEU A 199      -6.157 -11.232   9.160  1.00  0.68           H  
ATOM   3022  HG  LEU A 199      -8.023  -9.762   9.967  1.00  0.68           H  
ATOM   3023 1HD1 LEU A 199      -8.602  -7.812   8.638  1.00  0.68           H  
ATOM   3024 2HD1 LEU A 199      -7.011  -7.611   9.352  1.00  0.68           H  
ATOM   3025 3HD1 LEU A 199      -7.150  -8.032   7.656  1.00  0.68           H  
ATOM   3026 1HD2 LEU A 199      -9.415 -10.033   7.979  1.00  0.68           H  
ATOM   3027 2HD2 LEU A 199      -7.945 -10.270   7.000  1.00  0.68           H  
ATOM   3028 3HD2 LEU A 199      -8.383 -11.467   8.244  1.00  0.68           H  
ATOM   3029  N   VAL A 200      -6.401  -8.399  11.843  1.00  0.66           N  
ATOM   3030  CA  VAL A 200      -7.156  -8.317  13.067  1.00  0.66           C  
ATOM   3031  C   VAL A 200      -8.606  -8.047  12.664  1.00  0.66           C  
ATOM   3032  O   VAL A 200      -8.857  -7.126  11.890  1.00  0.66           O  
ATOM   3033  CB  VAL A 200      -6.623  -7.182  13.927  1.00  0.66           C  
ATOM   3034  CG1 VAL A 200      -7.416  -7.109  15.205  1.00  0.66           C  
ATOM   3035  CG2 VAL A 200      -5.116  -7.371  14.173  1.00  0.66           C  
ATOM   3036  H   VAL A 200      -6.176  -7.530  11.355  1.00  0.66           H  
ATOM   3037  HA  VAL A 200      -7.079  -9.251  13.603  1.00  0.66           H  
ATOM   3038  HB  VAL A 200      -6.775  -6.238  13.402  1.00  0.66           H  
ATOM   3039 1HG1 VAL A 200      -7.047  -6.283  15.784  1.00  0.66           H  
ATOM   3040 2HG1 VAL A 200      -8.464  -6.951  14.975  1.00  0.66           H  
ATOM   3041 3HG1 VAL A 200      -7.302  -8.040  15.767  1.00  0.66           H  
ATOM   3042 1HG2 VAL A 200      -4.743  -6.547  14.771  1.00  0.66           H  
ATOM   3043 2HG2 VAL A 200      -4.948  -8.296  14.691  1.00  0.66           H  
ATOM   3044 3HG2 VAL A 200      -4.589  -7.390  13.216  1.00  0.66           H  
ATOM   3045  N   ALA A 201      -9.549  -8.863  13.106  1.00  0.65           N  
ATOM   3046  CA  ALA A 201     -10.911  -8.662  12.619  1.00  0.65           C  
ATOM   3047  C   ALA A 201     -11.988  -9.218  13.523  1.00  0.65           C  
ATOM   3048  O   ALA A 201     -11.721 -10.061  14.374  1.00  0.65           O  
ATOM   3049  CB  ALA A 201     -11.056  -9.314  11.258  1.00  0.65           C  
ATOM   3050  H   ALA A 201      -9.301  -9.623  13.738  1.00  0.65           H  
ATOM   3051  HA  ALA A 201     -11.069  -7.594  12.538  1.00  0.65           H  
ATOM   3052 1HB  ALA A 201     -12.062  -9.124  10.872  1.00  0.65           H  
ATOM   3053 2HB  ALA A 201     -10.322  -8.910  10.580  1.00  0.65           H  
ATOM   3054 3HB  ALA A 201     -10.899 -10.384  11.353  1.00  0.65           H  
ATOM   3055  N   THR A 202     -13.217  -8.761  13.332  1.00  0.66           N  
ATOM   3056  CA  THR A 202     -14.272  -9.425  14.083  1.00  0.66           C  
ATOM   3057  C   THR A 202     -14.688 -10.674  13.294  1.00  0.66           C  
ATOM   3058  O   THR A 202     -14.701 -10.606  12.062  1.00  0.66           O  
ATOM   3059  CB  THR A 202     -15.493  -8.508  14.283  1.00  0.66           C  
ATOM   3060  OG1 THR A 202     -16.114  -8.198  12.984  1.00  0.66           O  
ATOM   3061  CG2 THR A 202     -15.026  -7.194  14.949  1.00  0.66           C  
ATOM   3062  H   THR A 202     -13.371  -7.993  12.675  1.00  0.66           H  
ATOM   3063  HA  THR A 202     -13.868  -9.693  15.029  1.00  0.66           H  
ATOM   3064  HB  THR A 202     -16.224  -8.995  14.927  1.00  0.66           H  
ATOM   3065  HG1 THR A 202     -16.746  -7.484  13.116  1.00  0.66           H  
ATOM   3066 1HG2 THR A 202     -15.878  -6.534  15.101  1.00  0.66           H  
ATOM   3067 2HG2 THR A 202     -14.567  -7.423  15.914  1.00  0.66           H  
ATOM   3068 3HG2 THR A 202     -14.294  -6.700  14.308  1.00  0.66           H  
ATOM   3069  N   PRO A 203     -15.114 -11.792  13.940  1.00  0.69           N  
ATOM   3070  CA  PRO A 203     -15.636 -13.003  13.306  1.00  0.69           C  
ATOM   3071  C   PRO A 203     -16.749 -12.736  12.319  1.00  0.69           C  
ATOM   3072  O   PRO A 203     -16.827 -13.381  11.272  1.00  0.69           O  
ATOM   3073  CB  PRO A 203     -16.143 -13.793  14.511  1.00  0.69           C  
ATOM   3074  CG  PRO A 203     -15.248 -13.376  15.645  1.00  0.69           C  
ATOM   3075  CD  PRO A 203     -14.999 -11.903  15.411  1.00  0.69           C  
ATOM   3076  HA  PRO A 203     -14.837 -13.546  12.810  1.00  0.69           H  
ATOM   3077 1HB  PRO A 203     -17.208 -13.563  14.696  1.00  0.69           H  
ATOM   3078 2HB  PRO A 203     -16.091 -14.876  14.301  1.00  0.69           H  
ATOM   3079 1HG  PRO A 203     -15.746 -13.575  16.611  1.00  0.69           H  
ATOM   3080 2HG  PRO A 203     -14.329 -13.975  15.638  1.00  0.69           H  
ATOM   3081 1HD  PRO A 203     -15.744 -11.275  15.926  1.00  0.69           H  
ATOM   3082 2HD  PRO A 203     -13.977 -11.704  15.738  1.00  0.69           H  
ATOM   3083  N   GLY A 204     -17.569 -11.737  12.617  1.00  0.72           N  
ATOM   3084  CA  GLY A 204     -18.666 -11.386  11.743  1.00  0.72           C  
ATOM   3085  C   GLY A 204     -18.164 -10.875  10.409  1.00  0.72           C  
ATOM   3086  O   GLY A 204     -18.585 -11.343   9.340  1.00  0.72           O  
ATOM   3087  H   GLY A 204     -17.453 -11.230  13.481  1.00  0.72           H  
ATOM   3088 1HA  GLY A 204     -19.290 -12.263  11.584  1.00  0.72           H  
ATOM   3089 2HA  GLY A 204     -19.285 -10.630  12.222  1.00  0.72           H  
ATOM   3090  N   ARG A 205     -17.265  -9.890  10.462  1.00  0.75           N  
ATOM   3091  CA  ARG A 205     -16.837  -9.292   9.219  1.00  0.75           C  
ATOM   3092  C   ARG A 205     -15.844 -10.210   8.497  1.00  0.75           C  
ATOM   3093  O   ARG A 205     -15.846 -10.276   7.266  1.00  0.75           O  
ATOM   3094  CB  ARG A 205     -16.231  -7.941   9.481  1.00  0.75           C  
ATOM   3095  CG  ARG A 205     -15.901  -7.148   8.261  1.00  0.75           C  
ATOM   3096  CD  ARG A 205     -17.040  -6.607   7.545  1.00  0.75           C  
ATOM   3097  NE  ARG A 205     -16.562  -5.945   6.362  1.00  0.75           N  
ATOM   3098  CZ  ARG A 205     -16.532  -6.489   5.153  1.00  0.75           C  
ATOM   3099  NH1 ARG A 205     -17.064  -7.655   4.967  1.00  0.75           N  
ATOM   3100  NH2 ARG A 205     -15.984  -5.815   4.181  1.00  0.75           N  
ATOM   3101  H   ARG A 205     -16.897  -9.535  11.354  1.00  0.75           H  
ATOM   3102  HA  ARG A 205     -17.709  -9.156   8.580  1.00  0.75           H  
ATOM   3103 1HB  ARG A 205     -16.914  -7.346  10.081  1.00  0.75           H  
ATOM   3104 2HB  ARG A 205     -15.313  -8.065  10.066  1.00  0.75           H  
ATOM   3105 1HG  ARG A 205     -15.361  -6.270   8.559  1.00  0.75           H  
ATOM   3106 2HG  ARG A 205     -15.319  -7.750   7.563  1.00  0.75           H  
ATOM   3107 1HD  ARG A 205     -17.720  -7.403   7.250  1.00  0.75           H  
ATOM   3108 2HD  ARG A 205     -17.557  -5.877   8.161  1.00  0.75           H  
ATOM   3109  HE  ARG A 205     -16.132  -5.018   6.449  1.00  0.75           H  
ATOM   3110 1HH1 ARG A 205     -17.494  -8.134   5.740  1.00  0.75           H  
ATOM   3111 2HH1 ARG A 205     -17.106  -8.090   4.052  1.00  0.75           H  
ATOM   3112 1HH2 ARG A 205     -15.571  -4.903   4.415  1.00  0.75           H  
ATOM   3113 2HH2 ARG A 205     -15.985  -6.168   3.237  1.00  0.75           H  
ATOM   3114  N   LEU A 206     -15.012 -10.949   9.244  1.00  0.78           N  
ATOM   3115  CA  LEU A 206     -14.082 -11.842   8.568  1.00  0.78           C  
ATOM   3116  C   LEU A 206     -14.845 -12.902   7.819  1.00  0.78           C  
ATOM   3117  O   LEU A 206     -14.548 -13.156   6.653  1.00  0.78           O  
ATOM   3118  CB  LEU A 206     -13.073 -12.525   9.490  1.00  0.78           C  
ATOM   3119  CG  LEU A 206     -12.145 -13.513   8.727  1.00  0.78           C  
ATOM   3120  CD1 LEU A 206     -11.412 -12.770   7.645  1.00  0.78           C  
ATOM   3121  CD2 LEU A 206     -11.129 -14.146   9.646  1.00  0.78           C  
ATOM   3122  H   LEU A 206     -15.020 -10.884  10.261  1.00  0.78           H  
ATOM   3123  HA  LEU A 206     -13.517 -11.257   7.844  1.00  0.78           H  
ATOM   3124 1HB  LEU A 206     -12.461 -11.767   9.960  1.00  0.78           H  
ATOM   3125 2HB  LEU A 206     -13.618 -13.076  10.259  1.00  0.78           H  
ATOM   3126  HG  LEU A 206     -12.754 -14.271   8.282  1.00  0.78           H  
ATOM   3127 1HD1 LEU A 206     -10.775 -13.460   7.092  1.00  0.78           H  
ATOM   3128 2HD1 LEU A 206     -12.129 -12.321   6.968  1.00  0.78           H  
ATOM   3129 3HD1 LEU A 206     -10.808 -12.000   8.095  1.00  0.78           H  
ATOM   3130 1HD2 LEU A 206     -10.501 -14.832   9.078  1.00  0.78           H  
ATOM   3131 2HD2 LEU A 206     -10.512 -13.364  10.080  1.00  0.78           H  
ATOM   3132 3HD2 LEU A 206     -11.627 -14.687  10.425  1.00  0.78           H  
ATOM   3133  N   ASN A 207     -15.842 -13.519   8.459  1.00  0.82           N  
ATOM   3134  CA  ASN A 207     -16.599 -14.540   7.769  1.00  0.82           C  
ATOM   3135  C   ASN A 207     -17.115 -13.984   6.445  1.00  0.82           C  
ATOM   3136  O   ASN A 207     -17.014 -14.652   5.418  1.00  0.82           O  
ATOM   3137  CB  ASN A 207     -17.733 -15.055   8.627  1.00  0.82           C  
ATOM   3138  CG  ASN A 207     -18.448 -16.209   7.983  1.00  0.82           C  
ATOM   3139  OD1 ASN A 207     -17.886 -17.305   7.828  1.00  0.82           O  
ATOM   3140  ND2 ASN A 207     -19.669 -15.975   7.585  1.00  0.82           N  
ATOM   3141  H   ASN A 207     -16.084 -13.296   9.426  1.00  0.82           H  
ATOM   3142  HA  ASN A 207     -15.935 -15.370   7.539  1.00  0.82           H  
ATOM   3143 1HB  ASN A 207     -17.339 -15.376   9.594  1.00  0.82           H  
ATOM   3144 2HB  ASN A 207     -18.443 -14.246   8.817  1.00  0.82           H  
ATOM   3145 1HD2 ASN A 207     -20.202 -16.687   7.088  1.00  0.82           H  
ATOM   3146 2HD2 ASN A 207     -20.070 -15.070   7.721  1.00  0.82           H  
ATOM   3147  N   ASP A 208     -17.617 -12.738   6.439  1.00  0.86           N  
ATOM   3148  CA  ASP A 208     -18.094 -12.160   5.185  1.00  0.86           C  
ATOM   3149  C   ASP A 208     -16.967 -12.052   4.139  1.00  0.86           C  
ATOM   3150  O   ASP A 208     -17.169 -12.366   2.963  1.00  0.86           O  
ATOM   3151  CB  ASP A 208     -18.700 -10.777   5.433  1.00  0.86           C  
ATOM   3152  CG  ASP A 208     -19.362 -10.174   4.181  1.00  0.86           C  
ATOM   3153  OD1 ASP A 208     -20.371 -10.678   3.762  1.00  0.86           O  
ATOM   3154  OD2 ASP A 208     -18.834  -9.206   3.641  1.00  0.86           O  
ATOM   3155  H   ASP A 208     -17.700 -12.209   7.312  1.00  0.86           H  
ATOM   3156  HA  ASP A 208     -18.871 -12.813   4.784  1.00  0.86           H  
ATOM   3157 1HB  ASP A 208     -19.441 -10.847   6.233  1.00  0.86           H  
ATOM   3158 2HB  ASP A 208     -17.920 -10.119   5.782  1.00  0.86           H  
ATOM   3159  N   LEU A 209     -15.763 -11.652   4.557  1.00  0.92           N  
ATOM   3160  CA  LEU A 209     -14.653 -11.539   3.603  1.00  0.92           C  
ATOM   3161  C   LEU A 209     -14.223 -12.900   3.054  1.00  0.92           C  
ATOM   3162  O   LEU A 209     -13.721 -13.020   1.918  1.00  0.92           O  
ATOM   3163  CB  LEU A 209     -13.453 -10.840   4.227  1.00  0.92           C  
ATOM   3164  CG  LEU A 209     -13.624  -9.380   4.521  1.00  0.92           C  
ATOM   3165  CD1 LEU A 209     -12.411  -8.854   5.179  1.00  0.92           C  
ATOM   3166  CD2 LEU A 209     -13.839  -8.677   3.260  1.00  0.92           C  
ATOM   3167  H   LEU A 209     -15.630 -11.401   5.541  1.00  0.92           H  
ATOM   3168  HA  LEU A 209     -14.993 -10.934   2.766  1.00  0.92           H  
ATOM   3169 1HB  LEU A 209     -13.226 -11.341   5.160  1.00  0.92           H  
ATOM   3170 2HB  LEU A 209     -12.606 -10.951   3.557  1.00  0.92           H  
ATOM   3171  HG  LEU A 209     -14.475  -9.232   5.190  1.00  0.92           H  
ATOM   3172 1HD1 LEU A 209     -12.547  -7.793   5.364  1.00  0.92           H  
ATOM   3173 2HD1 LEU A 209     -12.238  -9.385   6.116  1.00  0.92           H  
ATOM   3174 3HD1 LEU A 209     -11.574  -8.989   4.518  1.00  0.92           H  
ATOM   3175 1HD2 LEU A 209     -13.954  -7.612   3.451  1.00  0.92           H  
ATOM   3176 2HD2 LEU A 209     -12.973  -8.846   2.625  1.00  0.92           H  
ATOM   3177 3HD2 LEU A 209     -14.736  -9.060   2.773  1.00  0.92           H  
ATOM   3178  N   LEU A 210     -14.444 -13.939   3.849  1.00  0.98           N  
ATOM   3179  CA  LEU A 210     -14.104 -15.273   3.408  1.00  0.98           C  
ATOM   3180  C   LEU A 210     -15.194 -15.747   2.425  1.00  0.98           C  
ATOM   3181  O   LEU A 210     -14.889 -16.233   1.333  1.00  0.98           O  
ATOM   3182  CB  LEU A 210     -14.001 -16.192   4.635  1.00  0.98           C  
ATOM   3183  CG  LEU A 210     -12.876 -15.805   5.631  1.00  0.98           C  
ATOM   3184  CD1 LEU A 210     -12.944 -16.654   6.855  1.00  0.98           C  
ATOM   3185  CD2 LEU A 210     -11.583 -15.933   4.978  1.00  0.98           C  
ATOM   3186  H   LEU A 210     -14.825 -13.784   4.786  1.00  0.98           H  
ATOM   3187  HA  LEU A 210     -13.144 -15.249   2.893  1.00  0.98           H  
ATOM   3188 1HB  LEU A 210     -14.947 -16.168   5.170  1.00  0.98           H  
ATOM   3189 2HB  LEU A 210     -13.820 -17.211   4.297  1.00  0.98           H  
ATOM   3190  HG  LEU A 210     -13.011 -14.786   5.924  1.00  0.98           H  
ATOM   3191 1HD1 LEU A 210     -12.170 -16.353   7.543  1.00  0.98           H  
ATOM   3192 2HD1 LEU A 210     -13.913 -16.536   7.324  1.00  0.98           H  
ATOM   3193 3HD1 LEU A 210     -12.792 -17.673   6.582  1.00  0.98           H  
ATOM   3194 1HD2 LEU A 210     -10.793 -15.634   5.658  1.00  0.98           H  
ATOM   3195 2HD2 LEU A 210     -11.427 -16.962   4.658  1.00  0.98           H  
ATOM   3196 3HD2 LEU A 210     -11.592 -15.292   4.130  1.00  0.98           H  
ATOM   3197  N   GLU A 211     -16.474 -15.512   2.760  1.00  1.03           N  
ATOM   3198  CA  GLU A 211     -17.592 -15.923   1.896  1.00  1.03           C  
ATOM   3199  C   GLU A 211     -17.577 -15.203   0.545  1.00  1.03           C  
ATOM   3200  O   GLU A 211     -17.926 -15.789  -0.479  1.00  1.03           O  
ATOM   3201  CB  GLU A 211     -18.954 -15.729   2.583  1.00  1.03           C  
ATOM   3202  CG  GLU A 211     -19.226 -16.714   3.757  1.00  1.03           C  
ATOM   3203  CD  GLU A 211     -20.615 -16.567   4.400  1.00  1.03           C  
ATOM   3204  OE1 GLU A 211     -21.367 -15.728   3.970  1.00  1.03           O  
ATOM   3205  OE2 GLU A 211     -20.903 -17.293   5.337  1.00  1.03           O  
ATOM   3206  H   GLU A 211     -16.677 -15.078   3.658  1.00  1.03           H  
ATOM   3207  HA  GLU A 211     -17.483 -16.989   1.698  1.00  1.03           H  
ATOM   3208 1HB  GLU A 211     -19.011 -14.714   2.982  1.00  1.03           H  
ATOM   3209 2HB  GLU A 211     -19.753 -15.841   1.852  1.00  1.03           H  
ATOM   3210 1HG  GLU A 211     -19.120 -17.731   3.386  1.00  1.03           H  
ATOM   3211 2HG  GLU A 211     -18.466 -16.562   4.522  1.00  1.03           H  
ATOM   3212  N   ARG A 212     -17.121 -13.946   0.532  1.00  1.06           N  
ATOM   3213  CA  ARG A 212     -17.027 -13.161  -0.698  1.00  1.06           C  
ATOM   3214  C   ARG A 212     -15.833 -13.546  -1.561  1.00  1.06           C  
ATOM   3215  O   ARG A 212     -15.678 -13.021  -2.666  1.00  1.06           O  
ATOM   3216  CB  ARG A 212     -16.902 -11.667  -0.419  1.00  1.06           C  
ATOM   3217  CG  ARG A 212     -18.139 -10.964   0.119  1.00  1.06           C  
ATOM   3218  CD  ARG A 212     -17.861  -9.517   0.374  1.00  1.06           C  
ATOM   3219  NE  ARG A 212     -19.013  -8.828   0.923  1.00  1.06           N  
ATOM   3220  CZ  ARG A 212     -19.984  -8.226   0.205  1.00  1.06           C  
ATOM   3221  NH1 ARG A 212     -19.925  -8.208  -1.113  1.00  1.06           N  
ATOM   3222  NH2 ARG A 212     -21.001  -7.652   0.825  1.00  1.06           N  
ATOM   3223  H   ARG A 212     -16.884 -13.499   1.419  1.00  1.06           H  
ATOM   3224  HA  ARG A 212     -17.936 -13.329  -1.274  1.00  1.06           H  
ATOM   3225 1HB  ARG A 212     -16.107 -11.516   0.315  1.00  1.06           H  
ATOM   3226 2HB  ARG A 212     -16.601 -11.155  -1.331  1.00  1.06           H  
ATOM   3227 1HG  ARG A 212     -18.945 -11.036  -0.607  1.00  1.06           H  
ATOM   3228 2HG  ARG A 212     -18.457 -11.422   1.057  1.00  1.06           H  
ATOM   3229 1HD  ARG A 212     -17.048  -9.439   1.101  1.00  1.06           H  
ATOM   3230 2HD  ARG A 212     -17.572  -9.025  -0.551  1.00  1.06           H  
ATOM   3231  HE  ARG A 212     -19.108  -8.836   1.947  1.00  1.06           H  
ATOM   3232 1HH1 ARG A 212     -19.150  -8.648  -1.589  1.00  1.06           H  
ATOM   3233 2HH1 ARG A 212     -20.656  -7.757  -1.645  1.00  1.06           H  
ATOM   3234 1HH2 ARG A 212     -21.052  -7.664   1.840  1.00  1.06           H  
ATOM   3235 2HH2 ARG A 212     -21.727  -7.206   0.294  1.00  1.06           H  
ATOM   3236  N   GLY A 213     -14.961 -14.424  -1.066  1.00  1.06           N  
ATOM   3237  CA  GLY A 213     -13.802 -14.809  -1.838  1.00  1.06           C  
ATOM   3238  C   GLY A 213     -12.701 -13.752  -1.876  1.00  1.06           C  
ATOM   3239  O   GLY A 213     -12.013 -13.636  -2.888  1.00  1.06           O  
ATOM   3240  H   GLY A 213     -15.105 -14.870  -0.161  1.00  1.06           H  
ATOM   3241 1HA  GLY A 213     -13.400 -15.727  -1.412  1.00  1.06           H  
ATOM   3242 2HA  GLY A 213     -14.112 -15.044  -2.853  1.00  1.06           H  
ATOM   3243  N   LYS A 214     -12.568 -12.934  -0.821  1.00  1.03           N  
ATOM   3244  CA  LYS A 214     -11.537 -11.893  -0.812  1.00  1.03           C  
ATOM   3245  C   LYS A 214     -10.338 -12.311   0.034  1.00  1.03           C  
ATOM   3246  O   LYS A 214      -9.201 -11.897  -0.227  1.00  1.03           O  
ATOM   3247  CB  LYS A 214     -12.148 -10.576  -0.362  1.00  1.03           C  
ATOM   3248  CG  LYS A 214     -13.236 -10.115  -1.337  1.00  1.03           C  
ATOM   3249  CD  LYS A 214     -12.633  -9.913  -2.735  1.00  1.03           C  
ATOM   3250  CE  LYS A 214     -11.718  -8.694  -2.795  1.00  1.03           C  
ATOM   3251  NZ  LYS A 214     -11.122  -8.526  -4.111  1.00  1.03           N  
ATOM   3252  H   LYS A 214     -13.162 -13.042   0.000  1.00  1.03           H  
ATOM   3253  HA  LYS A 214     -11.175 -11.756  -1.831  1.00  1.03           H  
ATOM   3254 1HB  LYS A 214     -12.593 -10.693   0.631  1.00  1.03           H  
ATOM   3255 2HB  LYS A 214     -11.377  -9.808  -0.299  1.00  1.03           H  
ATOM   3256 1HG  LYS A 214     -13.994 -10.895  -1.407  1.00  1.03           H  
ATOM   3257 2HG  LYS A 214     -13.718  -9.212  -1.004  1.00  1.03           H  
ATOM   3258 1HD  LYS A 214     -12.060 -10.797  -3.026  1.00  1.03           H  
ATOM   3259 2HD  LYS A 214     -13.436  -9.776  -3.463  1.00  1.03           H  
ATOM   3260 1HE  LYS A 214     -12.298  -7.818  -2.585  1.00  1.03           H  
ATOM   3261 2HE  LYS A 214     -10.923  -8.786  -2.056  1.00  1.03           H  
ATOM   3262 1HZ  LYS A 214     -10.532  -7.676  -4.118  1.00  1.03           H  
ATOM   3263 2HZ  LYS A 214     -10.547  -9.346  -4.331  1.00  1.03           H  
ATOM   3264 3HZ  LYS A 214     -11.878  -8.427  -4.799  1.00  1.03           H  
ATOM   3265  N   ILE A 215     -10.606 -13.116   1.049  1.00  0.98           N  
ATOM   3266  CA  ILE A 215      -9.562 -13.634   1.915  1.00  0.98           C  
ATOM   3267  C   ILE A 215      -9.564 -15.151   1.935  1.00  0.98           C  
ATOM   3268  O   ILE A 215     -10.615 -15.783   2.024  1.00  0.98           O  
ATOM   3269  CB  ILE A 215      -9.655 -13.111   3.366  1.00  0.98           C  
ATOM   3270  CG1 ILE A 215      -9.483 -11.651   3.410  1.00  0.98           C  
ATOM   3271  CG2 ILE A 215      -8.614 -13.780   4.263  1.00  0.98           C  
ATOM   3272  CD1 ILE A 215      -9.721 -11.120   4.760  1.00  0.98           C  
ATOM   3273  H   ILE A 215     -11.578 -13.362   1.234  1.00  0.98           H  
ATOM   3274  HA  ILE A 215      -8.596 -13.316   1.523  1.00  0.98           H  
ATOM   3275  HB  ILE A 215     -10.647 -13.309   3.750  1.00  0.98           H  
ATOM   3276 1HG1 ILE A 215      -8.468 -11.408   3.106  1.00  0.98           H  
ATOM   3277 2HG1 ILE A 215     -10.177 -11.176   2.723  1.00  0.98           H  
ATOM   3278 1HG2 ILE A 215      -8.705 -13.401   5.277  1.00  0.98           H  
ATOM   3279 2HG2 ILE A 215      -8.764 -14.853   4.279  1.00  0.98           H  
ATOM   3280 3HG2 ILE A 215      -7.621 -13.561   3.878  1.00  0.98           H  
ATOM   3281 1HD1 ILE A 215      -9.575 -10.050   4.766  1.00  0.98           H  
ATOM   3282 2HD1 ILE A 215     -10.726 -11.353   5.070  1.00  0.98           H  
ATOM   3283 3HD1 ILE A 215      -9.023 -11.585   5.438  1.00  0.98           H  
ATOM   3284  N   SER A 216      -8.382 -15.721   1.806  1.00  0.91           N  
ATOM   3285  CA  SER A 216      -8.161 -17.154   1.941  1.00  0.91           C  
ATOM   3286  C   SER A 216      -7.386 -17.376   3.207  1.00  0.91           C  
ATOM   3287  O   SER A 216      -6.545 -16.555   3.564  1.00  0.91           O  
ATOM   3288  CB  SER A 216      -7.384 -17.696   0.791  1.00  0.91           C  
ATOM   3289  OG  SER A 216      -6.906 -18.996   1.059  1.00  0.91           O  
ATOM   3290  H   SER A 216      -7.573 -15.117   1.657  1.00  0.91           H  
ATOM   3291  HA  SER A 216      -9.116 -17.675   2.016  1.00  0.91           H  
ATOM   3292 1HB  SER A 216      -8.003 -17.724  -0.081  1.00  0.91           H  
ATOM   3293 2HB  SER A 216      -6.584 -17.016   0.595  1.00  0.91           H  
ATOM   3294  HG  SER A 216      -7.687 -19.594   1.106  1.00  0.91           H  
ATOM   3295  N   LEU A 217      -7.645 -18.469   3.891  1.00  0.85           N  
ATOM   3296  CA  LEU A 217      -6.903 -18.733   5.105  1.00  0.85           C  
ATOM   3297  C   LEU A 217      -5.852 -19.828   4.887  1.00  0.85           C  
ATOM   3298  O   LEU A 217      -5.258 -20.345   5.842  1.00  0.85           O  
ATOM   3299  CB  LEU A 217      -7.869 -19.094   6.210  1.00  0.85           C  
ATOM   3300  CG  LEU A 217      -8.926 -18.042   6.560  1.00  0.85           C  
ATOM   3301  CD1 LEU A 217      -9.838 -18.597   7.615  1.00  0.85           C  
ATOM   3302  CD2 LEU A 217      -8.274 -16.769   7.060  1.00  0.85           C  
ATOM   3303  H   LEU A 217      -8.353 -19.147   3.565  1.00  0.85           H  
ATOM   3304  HA  LEU A 217      -6.385 -17.824   5.398  1.00  0.85           H  
ATOM   3305 1HB  LEU A 217      -8.378 -20.027   5.945  1.00  0.85           H  
ATOM   3306 2HB  LEU A 217      -7.270 -19.241   7.092  1.00  0.85           H  
ATOM   3307  HG  LEU A 217      -9.511 -17.835   5.677  1.00  0.85           H  
ATOM   3308 1HD1 LEU A 217     -10.586 -17.879   7.846  1.00  0.85           H  
ATOM   3309 2HD1 LEU A 217     -10.306 -19.506   7.253  1.00  0.85           H  
ATOM   3310 3HD1 LEU A 217      -9.271 -18.813   8.508  1.00  0.85           H  
ATOM   3311 1HD2 LEU A 217      -9.038 -16.033   7.302  1.00  0.85           H  
ATOM   3312 2HD2 LEU A 217      -7.705 -16.999   7.949  1.00  0.85           H  
ATOM   3313 3HD2 LEU A 217      -7.609 -16.365   6.290  1.00  0.85           H  
ATOM   3314  N   ALA A 218      -5.574 -20.128   3.613  1.00  0.79           N  
ATOM   3315  CA  ALA A 218      -4.660 -21.199   3.207  1.00  0.79           C  
ATOM   3316  C   ALA A 218      -3.252 -21.074   3.769  1.00  0.79           C  
ATOM   3317  O   ALA A 218      -2.530 -22.063   3.856  1.00  0.79           O  
ATOM   3318  CB  ALA A 218      -4.558 -21.238   1.696  1.00  0.79           C  
ATOM   3319  H   ALA A 218      -6.077 -19.639   2.869  1.00  0.79           H  
ATOM   3320  HA  ALA A 218      -5.080 -22.140   3.562  1.00  0.79           H  
ATOM   3321 1HB  ALA A 218      -3.918 -22.064   1.399  1.00  0.79           H  
ATOM   3322 2HB  ALA A 218      -5.557 -21.375   1.271  1.00  0.79           H  
ATOM   3323 3HB  ALA A 218      -4.136 -20.314   1.338  1.00  0.79           H  
ATOM   3324  N   ASN A 219      -2.819 -19.859   4.065  1.00  0.74           N  
ATOM   3325  CA  ASN A 219      -1.480 -19.663   4.586  1.00  0.74           C  
ATOM   3326  C   ASN A 219      -1.455 -19.237   6.045  1.00  0.74           C  
ATOM   3327  O   ASN A 219      -0.419 -18.781   6.533  1.00  0.74           O  
ATOM   3328  CB  ASN A 219      -0.777 -18.636   3.761  1.00  0.74           C  
ATOM   3329  CG  ASN A 219      -0.543 -19.114   2.372  1.00  0.74           C  
ATOM   3330  OD1 ASN A 219      -1.116 -18.573   1.439  1.00  0.74           O  
ATOM   3331  ND2 ASN A 219       0.284 -20.109   2.215  1.00  0.74           N  
ATOM   3332  H   ASN A 219      -3.440 -19.071   3.965  1.00  0.74           H  
ATOM   3333  HA  ASN A 219      -0.939 -20.606   4.520  1.00  0.74           H  
ATOM   3334 1HB  ASN A 219      -1.360 -17.714   3.747  1.00  0.74           H  
ATOM   3335 2HB  ASN A 219       0.170 -18.408   4.227  1.00  0.74           H  
ATOM   3336 1HD2 ASN A 219       0.485 -20.467   1.304  1.00  0.74           H  
ATOM   3337 2HD2 ASN A 219       0.733 -20.510   3.010  1.00  0.74           H  
ATOM   3338  N   VAL A 220      -2.549 -19.433   6.776  1.00  0.70           N  
ATOM   3339  CA  VAL A 220      -2.507 -19.005   8.167  1.00  0.70           C  
ATOM   3340  C   VAL A 220      -1.782 -20.009   9.048  1.00  0.70           C  
ATOM   3341  O   VAL A 220      -2.138 -21.193   9.116  1.00  0.70           O  
ATOM   3342  CB  VAL A 220      -3.921 -18.728   8.709  1.00  0.70           C  
ATOM   3343  CG1 VAL A 220      -3.869 -18.379  10.189  1.00  0.70           C  
ATOM   3344  CG2 VAL A 220      -4.502 -17.566   7.959  1.00  0.70           C  
ATOM   3345  H   VAL A 220      -3.400 -19.828   6.376  1.00  0.70           H  
ATOM   3346  HA  VAL A 220      -1.965 -18.065   8.209  1.00  0.70           H  
ATOM   3347  HB  VAL A 220      -4.542 -19.612   8.575  1.00  0.70           H  
ATOM   3348 1HG1 VAL A 220      -4.869 -18.167  10.562  1.00  0.70           H  
ATOM   3349 2HG1 VAL A 220      -3.444 -19.206  10.750  1.00  0.70           H  
ATOM   3350 3HG1 VAL A 220      -3.247 -17.497  10.317  1.00  0.70           H  
ATOM   3351 1HG2 VAL A 220      -5.494 -17.366   8.326  1.00  0.70           H  
ATOM   3352 2HG2 VAL A 220      -3.871 -16.694   8.113  1.00  0.70           H  
ATOM   3353 3HG2 VAL A 220      -4.541 -17.798   6.902  1.00  0.70           H  
ATOM   3354  N   LYS A 221      -0.765 -19.499   9.741  1.00  0.67           N  
ATOM   3355  CA  LYS A 221       0.083 -20.247  10.649  1.00  0.67           C  
ATOM   3356  C   LYS A 221      -0.335 -19.987  12.083  1.00  0.67           C  
ATOM   3357  O   LYS A 221      -0.149 -20.850  12.945  1.00  0.67           O  
ATOM   3358  CB  LYS A 221       1.538 -19.870  10.431  1.00  0.67           C  
ATOM   3359  CG  LYS A 221       2.051 -20.185   9.027  1.00  0.67           C  
ATOM   3360  CD  LYS A 221       2.017 -21.698   8.760  1.00  0.67           C  
ATOM   3361  CE  LYS A 221       2.604 -22.048   7.396  1.00  0.67           C  
ATOM   3362  NZ  LYS A 221       2.626 -23.531   7.161  1.00  0.67           N  
ATOM   3363  H   LYS A 221      -0.557 -18.516   9.612  1.00  0.67           H  
ATOM   3364  HA  LYS A 221      -0.039 -21.312  10.449  1.00  0.67           H  
ATOM   3365 1HB  LYS A 221       1.657 -18.797  10.595  1.00  0.67           H  
ATOM   3366 2HB  LYS A 221       2.163 -20.387  11.160  1.00  0.67           H  
ATOM   3367 1HG  LYS A 221       1.423 -19.675   8.291  1.00  0.67           H  
ATOM   3368 2HG  LYS A 221       3.072 -19.822   8.921  1.00  0.67           H  
ATOM   3369 1HD  LYS A 221       2.577 -22.222   9.538  1.00  0.67           H  
ATOM   3370 2HD  LYS A 221       0.979 -22.043   8.794  1.00  0.67           H  
ATOM   3371 1HE  LYS A 221       1.999 -21.575   6.619  1.00  0.67           H  
ATOM   3372 2HE  LYS A 221       3.622 -21.664   7.334  1.00  0.67           H  
ATOM   3373 1HZ  LYS A 221       3.017 -23.729   6.251  1.00  0.67           H  
ATOM   3374 2HZ  LYS A 221       3.192 -23.976   7.872  1.00  0.67           H  
ATOM   3375 3HZ  LYS A 221       1.685 -23.905   7.209  1.00  0.67           H  
ATOM   3376  N   TYR A 222      -0.917 -18.809  12.328  1.00  0.65           N  
ATOM   3377  CA  TYR A 222      -1.391 -18.493  13.671  1.00  0.65           C  
ATOM   3378  C   TYR A 222      -2.823 -17.980  13.661  1.00  0.65           C  
ATOM   3379  O   TYR A 222      -3.195 -17.131  12.849  1.00  0.65           O  
ATOM   3380  CB  TYR A 222      -0.529 -17.432  14.344  1.00  0.65           C  
ATOM   3381  CG  TYR A 222       0.886 -17.790  14.536  1.00  0.65           C  
ATOM   3382  CD1 TYR A 222       1.807 -17.538  13.534  1.00  0.65           C  
ATOM   3383  CD2 TYR A 222       1.277 -18.365  15.719  1.00  0.65           C  
ATOM   3384  CE1 TYR A 222       3.126 -17.874  13.730  1.00  0.65           C  
ATOM   3385  CE2 TYR A 222       2.586 -18.703  15.913  1.00  0.65           C  
ATOM   3386  CZ  TYR A 222       3.506 -18.464  14.932  1.00  0.65           C  
ATOM   3387  OH  TYR A 222       4.805 -18.819  15.138  1.00  0.65           O  
ATOM   3388  H   TYR A 222      -0.997 -18.130  11.573  1.00  0.65           H  
ATOM   3389  HA  TYR A 222      -1.366 -19.399  14.269  1.00  0.65           H  
ATOM   3390 1HB  TYR A 222      -0.565 -16.522  13.758  1.00  0.65           H  
ATOM   3391 2HB  TYR A 222      -0.953 -17.199  15.324  1.00  0.65           H  
ATOM   3392  HD1 TYR A 222       1.488 -17.075  12.596  1.00  0.65           H  
ATOM   3393  HD2 TYR A 222       0.537 -18.557  16.500  1.00  0.65           H  
ATOM   3394  HE1 TYR A 222       3.864 -17.685  12.951  1.00  0.65           H  
ATOM   3395  HE2 TYR A 222       2.897 -19.168  16.842  1.00  0.65           H  
ATOM   3396  HH  TYR A 222       5.359 -18.432  14.453  1.00  0.65           H  
ATOM   3397  N   LEU A 223      -3.596 -18.439  14.625  1.00  0.64           N  
ATOM   3398  CA  LEU A 223      -4.960 -17.967  14.817  1.00  0.64           C  
ATOM   3399  C   LEU A 223      -5.157 -17.624  16.267  1.00  0.64           C  
ATOM   3400  O   LEU A 223      -4.890 -18.452  17.132  1.00  0.64           O  
ATOM   3401  CB  LEU A 223      -5.995 -19.020  14.424  1.00  0.64           C  
ATOM   3402  CG  LEU A 223      -7.482 -18.636  14.701  1.00  0.64           C  
ATOM   3403  CD1 LEU A 223      -7.908 -17.456  13.813  1.00  0.64           C  
ATOM   3404  CD2 LEU A 223      -8.350 -19.830  14.475  1.00  0.64           C  
ATOM   3405  H   LEU A 223      -3.210 -19.149  15.251  1.00  0.64           H  
ATOM   3406  HA  LEU A 223      -5.116 -17.076  14.218  1.00  0.64           H  
ATOM   3407 1HB  LEU A 223      -5.889 -19.198  13.376  1.00  0.64           H  
ATOM   3408 2HB  LEU A 223      -5.777 -19.945  14.961  1.00  0.64           H  
ATOM   3409  HG  LEU A 223      -7.583 -18.318  15.743  1.00  0.64           H  
ATOM   3410 1HD1 LEU A 223      -8.942 -17.191  14.032  1.00  0.64           H  
ATOM   3411 2HD1 LEU A 223      -7.270 -16.601  14.014  1.00  0.64           H  
ATOM   3412 3HD1 LEU A 223      -7.820 -17.733  12.764  1.00  0.64           H  
ATOM   3413 1HD2 LEU A 223      -9.382 -19.559  14.690  1.00  0.64           H  
ATOM   3414 2HD2 LEU A 223      -8.267 -20.156  13.445  1.00  0.64           H  
ATOM   3415 3HD2 LEU A 223      -8.039 -20.638  15.137  1.00  0.64           H  
ATOM   3416  N   VAL A 224      -5.593 -16.415  16.529  1.00  0.64           N  
ATOM   3417  CA  VAL A 224      -5.807 -15.999  17.894  1.00  0.64           C  
ATOM   3418  C   VAL A 224      -7.262 -15.611  18.127  1.00  0.64           C  
ATOM   3419  O   VAL A 224      -7.805 -14.802  17.383  1.00  0.64           O  
ATOM   3420  CB  VAL A 224      -4.925 -14.780  18.201  1.00  0.64           C  
ATOM   3421  CG1 VAL A 224      -5.170 -14.344  19.605  1.00  0.64           C  
ATOM   3422  CG2 VAL A 224      -3.440 -15.070  17.924  1.00  0.64           C  
ATOM   3423  H   VAL A 224      -5.757 -15.769  15.756  1.00  0.64           H  
ATOM   3424  HA  VAL A 224      -5.555 -16.818  18.560  1.00  0.64           H  
ATOM   3425  HB  VAL A 224      -5.234 -13.994  17.580  1.00  0.64           H  
ATOM   3426 1HG1 VAL A 224      -4.586 -13.448  19.808  1.00  0.64           H  
ATOM   3427 2HG1 VAL A 224      -6.225 -14.109  19.742  1.00  0.64           H  
ATOM   3428 3HG1 VAL A 224      -4.887 -15.133  20.290  1.00  0.64           H  
ATOM   3429 1HG2 VAL A 224      -2.857 -14.173  18.132  1.00  0.64           H  
ATOM   3430 2HG2 VAL A 224      -3.091 -15.860  18.542  1.00  0.64           H  
ATOM   3431 3HG2 VAL A 224      -3.313 -15.349  16.876  1.00  0.64           H  
ATOM   3432  N   LEU A 225      -7.901 -16.193  19.135  1.00  0.65           N  
ATOM   3433  CA  LEU A 225      -9.274 -15.818  19.455  1.00  0.65           C  
ATOM   3434  C   LEU A 225      -9.310 -15.029  20.779  1.00  0.65           C  
ATOM   3435  O   LEU A 225      -9.281 -15.611  21.873  1.00  0.65           O  
ATOM   3436  CB  LEU A 225     -10.161 -17.059  19.556  1.00  0.65           C  
ATOM   3437  CG  LEU A 225     -10.211 -18.020  18.331  1.00  0.65           C  
ATOM   3438  CD1 LEU A 225     -11.101 -19.191  18.686  1.00  0.65           C  
ATOM   3439  CD2 LEU A 225     -10.729 -17.297  17.097  1.00  0.65           C  
ATOM   3440  H   LEU A 225      -7.421 -16.901  19.683  1.00  0.65           H  
ATOM   3441  HA  LEU A 225      -9.658 -15.173  18.667  1.00  0.65           H  
ATOM   3442 1HB  LEU A 225      -9.830 -17.641  20.411  1.00  0.65           H  
ATOM   3443 2HB  LEU A 225     -11.181 -16.729  19.751  1.00  0.65           H  
ATOM   3444  HG  LEU A 225      -9.206 -18.406  18.131  1.00  0.65           H  
ATOM   3445 1HD1 LEU A 225     -11.134 -19.894  17.853  1.00  0.65           H  
ATOM   3446 2HD1 LEU A 225     -10.709 -19.678  19.557  1.00  0.65           H  
ATOM   3447 3HD1 LEU A 225     -12.103 -18.827  18.899  1.00  0.65           H  
ATOM   3448 1HD2 LEU A 225     -10.759 -17.988  16.254  1.00  0.65           H  
ATOM   3449 2HD2 LEU A 225     -11.734 -16.914  17.290  1.00  0.65           H  
ATOM   3450 3HD2 LEU A 225     -10.060 -16.474  16.864  1.00  0.65           H  
ATOM   3451  N   ASP A 226      -9.363 -13.703  20.666  1.00  0.68           N  
ATOM   3452  CA  ASP A 226      -9.290 -12.804  21.813  1.00  0.68           C  
ATOM   3453  C   ASP A 226     -10.642 -12.522  22.435  1.00  0.68           C  
ATOM   3454  O   ASP A 226     -11.502 -11.935  21.793  1.00  0.68           O  
ATOM   3455  CB  ASP A 226      -8.637 -11.482  21.423  1.00  0.68           C  
ATOM   3456  CG  ASP A 226      -7.157 -11.561  21.202  1.00  0.68           C  
ATOM   3457  OD1 ASP A 226      -6.485 -12.048  22.077  1.00  0.68           O  
ATOM   3458  OD2 ASP A 226      -6.688 -11.101  20.220  1.00  0.68           O  
ATOM   3459  H   ASP A 226      -9.448 -13.281  19.738  1.00  0.68           H  
ATOM   3460  HA  ASP A 226      -8.669 -13.276  22.569  1.00  0.68           H  
ATOM   3461 1HB  ASP A 226      -9.100 -11.111  20.505  1.00  0.68           H  
ATOM   3462 2HB  ASP A 226      -8.833 -10.754  22.200  1.00  0.68           H  
ATOM   3463  N   GLU A 227     -10.782 -12.863  23.716  1.00  0.70           N  
ATOM   3464  CA  GLU A 227     -12.019 -12.735  24.474  1.00  0.70           C  
ATOM   3465  C   GLU A 227     -13.034 -13.696  23.902  1.00  0.70           C  
ATOM   3466  O   GLU A 227     -14.174 -13.353  23.581  1.00  0.70           O  
ATOM   3467  CB  GLU A 227     -12.526 -11.291  24.541  1.00  0.70           C  
ATOM   3468  CG  GLU A 227     -11.554 -10.335  25.237  1.00  0.70           C  
ATOM   3469  CD  GLU A 227     -12.145  -8.966  25.529  1.00  0.70           C  
ATOM   3470  OE1 GLU A 227     -13.275  -8.714  25.152  1.00  0.70           O  
ATOM   3471  OE2 GLU A 227     -11.455  -8.168  26.120  1.00  0.70           O  
ATOM   3472  H   GLU A 227     -10.032 -13.356  24.184  1.00  0.70           H  
ATOM   3473  HA  GLU A 227     -11.829 -13.046  25.503  1.00  0.70           H  
ATOM   3474 1HB  GLU A 227     -12.755 -10.904  23.561  1.00  0.70           H  
ATOM   3475 2HB  GLU A 227     -13.447 -11.276  25.114  1.00  0.70           H  
ATOM   3476 1HG  GLU A 227     -11.244 -10.788  26.178  1.00  0.70           H  
ATOM   3477 2HG  GLU A 227     -10.668 -10.221  24.615  1.00  0.70           H  
ATOM   3478  N   ALA A 228     -12.552 -14.933  23.808  1.00  0.72           N  
ATOM   3479  CA  ALA A 228     -13.236 -16.125  23.349  1.00  0.72           C  
ATOM   3480  C   ALA A 228     -14.453 -16.407  24.203  1.00  0.72           C  
ATOM   3481  O   ALA A 228     -15.470 -16.879  23.717  1.00  0.72           O  
ATOM   3482  CB  ALA A 228     -12.283 -17.291  23.384  1.00  0.72           C  
ATOM   3483  H   ALA A 228     -11.599 -15.044  24.144  1.00  0.72           H  
ATOM   3484  HA  ALA A 228     -13.567 -15.960  22.326  1.00  0.72           H  
ATOM   3485 1HB  ALA A 228     -12.776 -18.197  23.035  1.00  0.72           H  
ATOM   3486 2HB  ALA A 228     -11.420 -17.076  22.750  1.00  0.72           H  
ATOM   3487 3HB  ALA A 228     -11.960 -17.406  24.393  1.00  0.72           H  
ATOM   3488  N   ASP A 229     -14.386 -16.072  25.487  1.00  0.74           N  
ATOM   3489  CA  ASP A 229     -15.536 -16.320  26.343  1.00  0.74           C  
ATOM   3490  C   ASP A 229     -16.643 -15.382  25.904  1.00  0.74           C  
ATOM   3491  O   ASP A 229     -17.765 -15.816  25.647  1.00  0.74           O  
ATOM   3492  CB  ASP A 229     -15.160 -16.181  27.828  1.00  0.74           C  
ATOM   3493  CG  ASP A 229     -14.437 -14.848  28.227  1.00  0.74           C  
ATOM   3494  OD1 ASP A 229     -14.190 -14.018  27.378  1.00  0.74           O  
ATOM   3495  OD2 ASP A 229     -14.095 -14.716  29.396  1.00  0.74           O  
ATOM   3496  H   ASP A 229     -13.538 -15.671  25.856  1.00  0.74           H  
ATOM   3497  HA  ASP A 229     -15.880 -17.343  26.185  1.00  0.74           H  
ATOM   3498 1HB  ASP A 229     -16.071 -16.261  28.427  1.00  0.74           H  
ATOM   3499 2HB  ASP A 229     -14.521 -17.021  28.111  1.00  0.74           H  
ATOM   3500  N   ARG A 230     -16.317 -14.108  25.751  1.00  0.75           N  
ATOM   3501  CA  ARG A 230     -17.315 -13.168  25.269  1.00  0.75           C  
ATOM   3502  C   ARG A 230     -17.791 -13.543  23.862  1.00  0.75           C  
ATOM   3503  O   ARG A 230     -18.989 -13.490  23.598  1.00  0.75           O  
ATOM   3504  CB  ARG A 230     -16.796 -11.744  25.305  1.00  0.75           C  
ATOM   3505  CG  ARG A 230     -16.676 -11.169  26.712  1.00  0.75           C  
ATOM   3506  CD  ARG A 230     -16.067  -9.809  26.727  1.00  0.75           C  
ATOM   3507  NE  ARG A 230     -16.083  -9.226  28.064  1.00  0.75           N  
ATOM   3508  CZ  ARG A 230     -15.377  -8.140  28.451  1.00  0.75           C  
ATOM   3509  NH1 ARG A 230     -14.566  -7.525  27.616  1.00  0.75           N  
ATOM   3510  NH2 ARG A 230     -15.500  -7.690  29.692  1.00  0.75           N  
ATOM   3511  H   ARG A 230     -15.374 -13.820  26.017  1.00  0.75           H  
ATOM   3512  HA  ARG A 230     -18.170 -13.214  25.942  1.00  0.75           H  
ATOM   3513 1HB  ARG A 230     -15.811 -11.709  24.847  1.00  0.75           H  
ATOM   3514 2HB  ARG A 230     -17.451 -11.096  24.723  1.00  0.75           H  
ATOM   3515 1HG  ARG A 230     -17.666 -11.112  27.165  1.00  0.75           H  
ATOM   3516 2HG  ARG A 230     -16.041 -11.833  27.307  1.00  0.75           H  
ATOM   3517 1HD  ARG A 230     -15.034  -9.884  26.406  1.00  0.75           H  
ATOM   3518 2HD  ARG A 230     -16.610  -9.148  26.053  1.00  0.75           H  
ATOM   3519  HE  ARG A 230     -16.684  -9.658  28.749  1.00  0.75           H  
ATOM   3520 1HH1 ARG A 230     -14.424  -7.871  26.653  1.00  0.75           H  
ATOM   3521 2HH1 ARG A 230     -14.039  -6.724  27.921  1.00  0.75           H  
ATOM   3522 1HH2 ARG A 230     -16.119  -8.158  30.340  1.00  0.75           H  
ATOM   3523 2HH2 ARG A 230     -14.973  -6.882  29.989  1.00  0.75           H  
ATOM   3524  N   MET A 231     -16.894 -14.012  22.980  1.00  0.74           N  
ATOM   3525  CA  MET A 231     -17.355 -14.414  21.649  1.00  0.74           C  
ATOM   3526  C   MET A 231     -18.419 -15.499  21.767  1.00  0.74           C  
ATOM   3527  O   MET A 231     -19.476 -15.436  21.126  1.00  0.74           O  
ATOM   3528  CB  MET A 231     -16.230 -15.018  20.805  1.00  0.74           C  
ATOM   3529  CG  MET A 231     -15.130 -14.117  20.340  1.00  0.74           C  
ATOM   3530  SD  MET A 231     -13.883 -15.063  19.436  1.00  0.74           S  
ATOM   3531  CE  MET A 231     -12.707 -13.858  19.051  1.00  0.74           C  
ATOM   3532  H   MET A 231     -15.903 -14.034  23.223  1.00  0.74           H  
ATOM   3533  HA  MET A 231     -17.794 -13.553  21.147  1.00  0.74           H  
ATOM   3534 1HB  MET A 231     -15.780 -15.836  21.354  1.00  0.74           H  
ATOM   3535 2HB  MET A 231     -16.674 -15.442  19.915  1.00  0.74           H  
ATOM   3536 1HG  MET A 231     -15.520 -13.340  19.688  1.00  0.74           H  
ATOM   3537 2HG  MET A 231     -14.659 -13.654  21.194  1.00  0.74           H  
ATOM   3538 1HE  MET A 231     -11.898 -14.311  18.508  1.00  0.74           H  
ATOM   3539 2HE  MET A 231     -13.172 -13.085  18.443  1.00  0.74           H  
ATOM   3540 3HE  MET A 231     -12.321 -13.423  19.964  1.00  0.74           H  
ATOM   3541  N   LEU A 232     -18.164 -16.491  22.618  1.00  0.74           N  
ATOM   3542  CA  LEU A 232     -19.114 -17.574  22.768  1.00  0.74           C  
ATOM   3543  C   LEU A 232     -20.436 -17.059  23.368  1.00  0.74           C  
ATOM   3544  O   LEU A 232     -21.520 -17.383  22.871  1.00  0.74           O  
ATOM   3545  CB  LEU A 232     -18.489 -18.665  23.660  1.00  0.74           C  
ATOM   3546  CG  LEU A 232     -17.262 -19.441  23.048  1.00  0.74           C  
ATOM   3547  CD1 LEU A 232     -16.644 -20.363  24.118  1.00  0.74           C  
ATOM   3548  CD2 LEU A 232     -17.707 -20.199  21.849  1.00  0.74           C  
ATOM   3549  H   LEU A 232     -17.287 -16.511  23.142  1.00  0.74           H  
ATOM   3550  HA  LEU A 232     -19.317 -17.997  21.785  1.00  0.74           H  
ATOM   3551 1HB  LEU A 232     -18.150 -18.192  24.584  1.00  0.74           H  
ATOM   3552 2HB  LEU A 232     -19.258 -19.393  23.912  1.00  0.74           H  
ATOM   3553  HG  LEU A 232     -16.508 -18.741  22.736  1.00  0.74           H  
ATOM   3554 1HD1 LEU A 232     -15.797 -20.889  23.705  1.00  0.74           H  
ATOM   3555 2HD1 LEU A 232     -16.316 -19.764  24.968  1.00  0.74           H  
ATOM   3556 3HD1 LEU A 232     -17.385 -21.080  24.443  1.00  0.74           H  
ATOM   3557 1HD2 LEU A 232     -16.878 -20.723  21.409  1.00  0.74           H  
ATOM   3558 2HD2 LEU A 232     -18.479 -20.920  22.131  1.00  0.74           H  
ATOM   3559 3HD2 LEU A 232     -18.102 -19.493  21.131  1.00  0.74           H  
ATOM   3560  N   ASP A 233     -20.354 -16.173  24.373  1.00  0.73           N  
ATOM   3561  CA  ASP A 233     -21.549 -15.612  25.020  1.00  0.73           C  
ATOM   3562  C   ASP A 233     -22.408 -14.792  24.056  1.00  0.73           C  
ATOM   3563  O   ASP A 233     -23.636 -14.771  24.160  1.00  0.73           O  
ATOM   3564  CB  ASP A 233     -21.185 -14.731  26.225  1.00  0.73           C  
ATOM   3565  CG  ASP A 233     -20.700 -15.507  27.482  1.00  0.73           C  
ATOM   3566  OD1 ASP A 233     -20.839 -16.711  27.528  1.00  0.73           O  
ATOM   3567  OD2 ASP A 233     -20.232 -14.863  28.400  1.00  0.73           O  
ATOM   3568  H   ASP A 233     -19.433 -15.914  24.729  1.00  0.73           H  
ATOM   3569  HA  ASP A 233     -22.154 -16.442  25.383  1.00  0.73           H  
ATOM   3570 1HB  ASP A 233     -20.402 -14.042  25.923  1.00  0.73           H  
ATOM   3571 2HB  ASP A 233     -22.050 -14.131  26.500  1.00  0.73           H  
ATOM   3572  N   MET A 234     -21.752 -14.137  23.096  1.00  0.72           N  
ATOM   3573  CA  MET A 234     -22.405 -13.288  22.104  1.00  0.72           C  
ATOM   3574  C   MET A 234     -22.998 -14.091  20.945  1.00  0.72           C  
ATOM   3575  O   MET A 234     -23.590 -13.515  20.029  1.00  0.72           O  
ATOM   3576  CB  MET A 234     -21.403 -12.252  21.587  1.00  0.72           C  
ATOM   3577  CG  MET A 234     -20.976 -11.235  22.659  1.00  0.72           C  
ATOM   3578  SD  MET A 234     -19.632 -10.156  22.142  1.00  0.72           S  
ATOM   3579  CE  MET A 234     -20.422  -8.992  21.054  1.00  0.72           C  
ATOM   3580  H   MET A 234     -20.735 -14.188  23.088  1.00  0.72           H  
ATOM   3581  HA  MET A 234     -23.221 -12.763  22.590  1.00  0.72           H  
ATOM   3582 1HB  MET A 234     -20.505 -12.764  21.229  1.00  0.72           H  
ATOM   3583 2HB  MET A 234     -21.832 -11.712  20.745  1.00  0.72           H  
ATOM   3584 1HG  MET A 234     -21.833 -10.611  22.909  1.00  0.72           H  
ATOM   3585 2HG  MET A 234     -20.677 -11.754  23.563  1.00  0.72           H  
ATOM   3586 1HE  MET A 234     -19.677  -8.301  20.657  1.00  0.72           H  
ATOM   3587 2HE  MET A 234     -20.894  -9.516  20.246  1.00  0.72           H  
ATOM   3588 3HE  MET A 234     -21.178  -8.436  21.606  1.00  0.72           H  
ATOM   3589  N   GLY A 235     -22.860 -15.425  20.982  1.00  0.72           N  
ATOM   3590  CA  GLY A 235     -23.404 -16.268  19.931  1.00  0.72           C  
ATOM   3591  C   GLY A 235     -22.541 -16.312  18.678  1.00  0.72           C  
ATOM   3592  O   GLY A 235     -23.033 -16.615  17.592  1.00  0.72           O  
ATOM   3593  H   GLY A 235     -22.374 -15.878  21.756  1.00  0.72           H  
ATOM   3594 1HA  GLY A 235     -23.521 -17.278  20.323  1.00  0.72           H  
ATOM   3595 2HA  GLY A 235     -24.400 -15.915  19.672  1.00  0.72           H  
ATOM   3596  N   PHE A 236     -21.244 -16.028  18.808  1.00  0.72           N  
ATOM   3597  CA  PHE A 236     -20.375 -16.030  17.642  1.00  0.72           C  
ATOM   3598  C   PHE A 236     -19.728 -17.388  17.429  1.00  0.72           C  
ATOM   3599  O   PHE A 236     -18.972 -17.579  16.477  1.00  0.72           O  
ATOM   3600  CB  PHE A 236     -19.278 -14.990  17.807  1.00  0.72           C  
ATOM   3601  CG  PHE A 236     -19.766 -13.598  17.848  1.00  0.72           C  
ATOM   3602  CD1 PHE A 236     -21.039 -13.285  17.406  1.00  0.72           C  
ATOM   3603  CD2 PHE A 236     -18.961 -12.588  18.337  1.00  0.72           C  
ATOM   3604  CE1 PHE A 236     -21.497 -11.996  17.446  1.00  0.72           C  
ATOM   3605  CE2 PHE A 236     -19.418 -11.300  18.376  1.00  0.72           C  
ATOM   3606  CZ  PHE A 236     -20.687 -11.002  17.927  1.00  0.72           C  
ATOM   3607  H   PHE A 236     -20.842 -15.790  19.717  1.00  0.72           H  
ATOM   3608  HA  PHE A 236     -20.968 -15.785  16.760  1.00  0.72           H  
ATOM   3609 1HB  PHE A 236     -18.730 -15.184  18.716  1.00  0.72           H  
ATOM   3610 2HB  PHE A 236     -18.575 -15.077  16.977  1.00  0.72           H  
ATOM   3611  HD1 PHE A 236     -21.681 -14.076  17.020  1.00  0.72           H  
ATOM   3612  HD2 PHE A 236     -17.960 -12.827  18.692  1.00  0.72           H  
ATOM   3613  HE1 PHE A 236     -22.502 -11.765  17.095  1.00  0.72           H  
ATOM   3614  HE2 PHE A 236     -18.787 -10.509  18.762  1.00  0.72           H  
ATOM   3615  HZ  PHE A 236     -21.049  -9.976  17.957  1.00  0.72           H  
ATOM   3616  N   GLU A 237     -20.051 -18.355  18.286  1.00  0.72           N  
ATOM   3617  CA  GLU A 237     -19.465 -19.680  18.164  1.00  0.72           C  
ATOM   3618  C   GLU A 237     -19.530 -20.236  16.737  1.00  0.72           C  
ATOM   3619  O   GLU A 237     -18.503 -20.709  16.251  1.00  0.72           O  
ATOM   3620  CB  GLU A 237     -20.043 -20.679  19.179  1.00  0.72           C  
ATOM   3621  CG  GLU A 237     -19.396 -22.043  19.111  1.00  0.72           C  
ATOM   3622  CD  GLU A 237     -19.916 -22.991  20.162  1.00  0.72           C  
ATOM   3623  OE1 GLU A 237     -20.693 -22.573  20.987  1.00  0.72           O  
ATOM   3624  OE2 GLU A 237     -19.547 -24.149  20.120  1.00  0.72           O  
ATOM   3625  H   GLU A 237     -20.690 -18.149  19.040  1.00  0.72           H  
ATOM   3626  HA  GLU A 237     -18.412 -19.593  18.411  1.00  0.72           H  
ATOM   3627 1HB  GLU A 237     -19.943 -20.289  20.172  1.00  0.72           H  
ATOM   3628 2HB  GLU A 237     -21.080 -20.847  19.047  1.00  0.72           H  
ATOM   3629 1HG  GLU A 237     -19.587 -22.466  18.126  1.00  0.72           H  
ATOM   3630 2HG  GLU A 237     -18.317 -21.932  19.224  1.00  0.72           H  
ATOM   3631  N   PRO A 238     -20.694 -20.252  16.032  1.00  0.73           N  
ATOM   3632  CA  PRO A 238     -20.806 -20.762  14.681  1.00  0.73           C  
ATOM   3633  C   PRO A 238     -19.890 -20.039  13.697  1.00  0.73           C  
ATOM   3634  O   PRO A 238     -19.476 -20.628  12.705  1.00  0.73           O  
ATOM   3635  CB  PRO A 238     -22.277 -20.484  14.332  1.00  0.73           C  
ATOM   3636  CG  PRO A 238     -22.980 -20.400  15.659  1.00  0.73           C  
ATOM   3637  CD  PRO A 238     -21.987 -19.719  16.556  1.00  0.73           C  
ATOM   3638  HA  PRO A 238     -20.600 -21.840  14.684  1.00  0.73           H  
ATOM   3639 1HB  PRO A 238     -22.350 -19.549  13.756  1.00  0.73           H  
ATOM   3640 2HB  PRO A 238     -22.666 -21.287  13.685  1.00  0.73           H  
ATOM   3641 1HG  PRO A 238     -23.919 -19.833  15.561  1.00  0.73           H  
ATOM   3642 2HG  PRO A 238     -23.249 -21.404  16.015  1.00  0.73           H  
ATOM   3643 1HD  PRO A 238     -22.050 -18.640  16.385  1.00  0.73           H  
ATOM   3644 2HD  PRO A 238     -22.210 -19.976  17.559  1.00  0.73           H  
ATOM   3645  N   GLN A 239     -19.518 -18.785  13.987  1.00  0.73           N  
ATOM   3646  CA  GLN A 239     -18.675 -18.033  13.071  1.00  0.73           C  
ATOM   3647  C   GLN A 239     -17.246 -18.411  13.351  1.00  0.73           C  
ATOM   3648  O   GLN A 239     -16.431 -18.556  12.439  1.00  0.73           O  
ATOM   3649  CB  GLN A 239     -18.882 -16.533  13.252  1.00  0.73           C  
ATOM   3650  CG  GLN A 239     -20.270 -16.051  12.911  1.00  0.73           C  
ATOM   3651  CD  GLN A 239     -20.459 -14.560  13.181  1.00  0.73           C  
ATOM   3652  OE1 GLN A 239     -19.798 -13.966  14.038  1.00  0.73           O  
ATOM   3653  NE2 GLN A 239     -21.381 -13.950  12.444  1.00  0.73           N  
ATOM   3654  H   GLN A 239     -19.797 -18.333  14.850  1.00  0.73           H  
ATOM   3655  HA  GLN A 239     -18.916 -18.308  12.047  1.00  0.73           H  
ATOM   3656 1HB  GLN A 239     -18.673 -16.257  14.286  1.00  0.73           H  
ATOM   3657 2HB  GLN A 239     -18.173 -15.988  12.620  1.00  0.73           H  
ATOM   3658 1HG  GLN A 239     -20.454 -16.237  11.853  1.00  0.73           H  
ATOM   3659 2HG  GLN A 239     -20.987 -16.603  13.523  1.00  0.73           H  
ATOM   3660 1HE2 GLN A 239     -21.569 -12.976  12.573  1.00  0.73           H  
ATOM   3661 2HE2 GLN A 239     -21.894 -14.466  11.759  1.00  0.73           H  
ATOM   3662  N   ILE A 240     -16.946 -18.658  14.624  1.00  0.73           N  
ATOM   3663  CA  ILE A 240     -15.601 -19.062  14.968  1.00  0.73           C  
ATOM   3664  C   ILE A 240     -15.372 -20.397  14.286  1.00  0.73           C  
ATOM   3665  O   ILE A 240     -14.355 -20.610  13.624  1.00  0.73           O  
ATOM   3666  CB  ILE A 240     -15.394 -19.272  16.476  1.00  0.73           C  
ATOM   3667  CG1 ILE A 240     -15.509 -17.996  17.291  1.00  0.73           C  
ATOM   3668  CG2 ILE A 240     -14.059 -19.848  16.680  1.00  0.73           C  
ATOM   3669  CD1 ILE A 240     -15.561 -18.289  18.797  1.00  0.73           C  
ATOM   3670  H   ILE A 240     -17.655 -18.528  15.347  1.00  0.73           H  
ATOM   3671  HA  ILE A 240     -14.887 -18.331  14.586  1.00  0.73           H  
ATOM   3672  HB  ILE A 240     -16.144 -19.969  16.850  1.00  0.73           H  
ATOM   3673 1HG1 ILE A 240     -14.657 -17.348  17.085  1.00  0.73           H  
ATOM   3674 2HG1 ILE A 240     -16.423 -17.471  17.007  1.00  0.73           H  
ATOM   3675 1HG2 ILE A 240     -13.920 -20.032  17.740  1.00  0.73           H  
ATOM   3676 2HG2 ILE A 240     -13.991 -20.775  16.124  1.00  0.73           H  
ATOM   3677 3HG2 ILE A 240     -13.301 -19.154  16.323  1.00  0.73           H  
ATOM   3678 1HD1 ILE A 240     -15.653 -17.384  19.342  1.00  0.73           H  
ATOM   3679 2HD1 ILE A 240     -16.404 -18.919  19.024  1.00  0.73           H  
ATOM   3680 3HD1 ILE A 240     -14.649 -18.794  19.095  1.00  0.73           H  
ATOM   3681  N   ARG A 241     -16.354 -21.295  14.430  1.00  0.73           N  
ATOM   3682  CA  ARG A 241     -16.294 -22.603  13.813  1.00  0.73           C  
ATOM   3683  C   ARG A 241     -16.279 -22.513  12.285  1.00  0.73           C  
ATOM   3684  O   ARG A 241     -15.543 -23.242  11.638  1.00  0.73           O  
ATOM   3685  CB  ARG A 241     -17.431 -23.480  14.304  1.00  0.73           C  
ATOM   3686  CG  ARG A 241     -17.271 -23.930  15.762  1.00  0.73           C  
ATOM   3687  CD  ARG A 241     -18.363 -24.807  16.195  1.00  0.73           C  
ATOM   3688  NE  ARG A 241     -18.259 -25.172  17.611  1.00  0.73           N  
ATOM   3689  CZ  ARG A 241     -17.521 -26.170  18.136  1.00  0.73           C  
ATOM   3690  NH1 ARG A 241     -16.754 -26.976  17.443  1.00  0.73           N  
ATOM   3691  NH2 ARG A 241     -17.574 -26.357  19.419  1.00  0.73           N  
ATOM   3692  H   ARG A 241     -17.169 -21.050  14.995  1.00  0.73           H  
ATOM   3693  HA  ARG A 241     -15.365 -23.081  14.127  1.00  0.73           H  
ATOM   3694 1HB  ARG A 241     -18.370 -22.937  14.218  1.00  0.73           H  
ATOM   3695 2HB  ARG A 241     -17.499 -24.374  13.682  1.00  0.73           H  
ATOM   3696 1HG  ARG A 241     -16.345 -24.493  15.856  1.00  0.73           H  
ATOM   3697 2HG  ARG A 241     -17.239 -23.056  16.418  1.00  0.73           H  
ATOM   3698 1HD  ARG A 241     -19.314 -24.294  16.046  1.00  0.73           H  
ATOM   3699 2HD  ARG A 241     -18.343 -25.724  15.605  1.00  0.73           H  
ATOM   3700  HE  ARG A 241     -18.808 -24.638  18.296  1.00  0.73           H  
ATOM   3701 1HH1 ARG A 241     -16.635 -26.897  16.423  1.00  0.73           H  
ATOM   3702 2HH1 ARG A 241     -16.257 -27.705  17.974  1.00  0.73           H  
ATOM   3703 1HH2 ARG A 241     -18.178 -25.742  19.979  1.00  0.73           H  
ATOM   3704 2HH2 ARG A 241     -17.019 -27.131  19.820  1.00  0.73           H  
ATOM   3705  N   HIS A 242     -17.017 -21.584  11.668  1.00  0.74           N  
ATOM   3706  CA  HIS A 242     -16.923 -21.531  10.211  1.00  0.74           C  
ATOM   3707  C   HIS A 242     -15.493 -21.185   9.790  1.00  0.74           C  
ATOM   3708  O   HIS A 242     -14.904 -21.847   8.922  1.00  0.74           O  
ATOM   3709  CB  HIS A 242     -17.867 -20.476   9.604  1.00  0.74           C  
ATOM   3710  CG  HIS A 242     -19.328 -20.834   9.612  1.00  0.74           C  
ATOM   3711  ND1 HIS A 242     -19.790 -22.073   9.225  1.00  0.74           N  
ATOM   3712  CD2 HIS A 242     -20.431 -20.099   9.921  1.00  0.74           C  
ATOM   3713  CE1 HIS A 242     -21.113 -22.097   9.310  1.00  0.74           C  
ATOM   3714  NE2 HIS A 242     -21.531 -20.908   9.726  1.00  0.74           N  
ATOM   3715  H   HIS A 242     -17.665 -20.983  12.169  1.00  0.74           H  
ATOM   3716  HA  HIS A 242     -17.181 -22.502   9.791  1.00  0.74           H  
ATOM   3717 1HB  HIS A 242     -17.749 -19.539  10.150  1.00  0.74           H  
ATOM   3718 2HB  HIS A 242     -17.572 -20.282   8.573  1.00  0.74           H  
ATOM   3719  HD1 HIS A 242     -19.210 -22.874   8.927  1.00  0.74           H  
ATOM   3720  HD2 HIS A 242     -20.562 -19.073  10.262  1.00  0.74           H  
ATOM   3721  HE1 HIS A 242     -21.661 -22.999   9.048  1.00  0.74           H  
ATOM   3722  N   ILE A 243     -14.890 -20.225  10.488  1.00  0.76           N  
ATOM   3723  CA  ILE A 243     -13.529 -19.788  10.206  1.00  0.76           C  
ATOM   3724  C   ILE A 243     -12.519 -20.910  10.427  1.00  0.76           C  
ATOM   3725  O   ILE A 243     -11.620 -21.101   9.614  1.00  0.76           O  
ATOM   3726  CB  ILE A 243     -13.194 -18.559  11.068  1.00  0.76           C  
ATOM   3727  CG1 ILE A 243     -14.062 -17.361  10.565  1.00  0.76           C  
ATOM   3728  CG2 ILE A 243     -11.685 -18.227  11.006  1.00  0.76           C  
ATOM   3729  CD1 ILE A 243     -14.096 -16.170  11.487  1.00  0.76           C  
ATOM   3730  H   ILE A 243     -15.416 -19.738  11.217  1.00  0.76           H  
ATOM   3731  HA  ILE A 243     -13.473 -19.480   9.170  1.00  0.76           H  
ATOM   3732  HB  ILE A 243     -13.478 -18.758  12.099  1.00  0.76           H  
ATOM   3733 1HG1 ILE A 243     -13.664 -17.032   9.620  1.00  0.76           H  
ATOM   3734 2HG1 ILE A 243     -15.087 -17.705  10.409  1.00  0.76           H  
ATOM   3735 1HG2 ILE A 243     -11.478 -17.355  11.626  1.00  0.76           H  
ATOM   3736 2HG2 ILE A 243     -11.108 -19.078  11.373  1.00  0.76           H  
ATOM   3737 3HG2 ILE A 243     -11.410 -18.016   9.987  1.00  0.76           H  
ATOM   3738 1HD1 ILE A 243     -14.714 -15.382  11.045  1.00  0.76           H  
ATOM   3739 2HD1 ILE A 243     -14.519 -16.468  12.448  1.00  0.76           H  
ATOM   3740 3HD1 ILE A 243     -13.098 -15.813  11.636  1.00  0.76           H  
ATOM   3741  N   VAL A 244     -12.663 -21.645  11.525  1.00  0.79           N  
ATOM   3742  CA  VAL A 244     -11.749 -22.728  11.868  1.00  0.79           C  
ATOM   3743  C   VAL A 244     -11.955 -24.069  11.144  1.00  0.79           C  
ATOM   3744  O   VAL A 244     -10.975 -24.737  10.805  1.00  0.79           O  
ATOM   3745  CB  VAL A 244     -11.769 -22.973  13.380  1.00  0.79           C  
ATOM   3746  CG1 VAL A 244     -10.932 -24.172  13.706  1.00  0.79           C  
ATOM   3747  CG2 VAL A 244     -11.232 -21.756  14.064  1.00  0.79           C  
ATOM   3748  H   VAL A 244     -13.421 -21.420  12.169  1.00  0.79           H  
ATOM   3749  HA  VAL A 244     -10.754 -22.388  11.629  1.00  0.79           H  
ATOM   3750  HB  VAL A 244     -12.791 -23.166  13.712  1.00  0.79           H  
ATOM   3751 1HG1 VAL A 244     -10.932 -24.335  14.761  1.00  0.79           H  
ATOM   3752 2HG1 VAL A 244     -11.338 -25.049  13.202  1.00  0.79           H  
ATOM   3753 3HG1 VAL A 244      -9.934 -23.992  13.374  1.00  0.79           H  
ATOM   3754 1HG2 VAL A 244     -11.226 -21.900  15.136  1.00  0.79           H  
ATOM   3755 2HG2 VAL A 244     -10.232 -21.605  13.707  1.00  0.79           H  
ATOM   3756 3HG2 VAL A 244     -11.848 -20.891  13.818  1.00  0.79           H  
ATOM   3757  N   GLU A 245     -13.208 -24.511  11.001  1.00  0.82           N  
ATOM   3758  CA  GLU A 245     -13.504 -25.834  10.456  1.00  0.82           C  
ATOM   3759  C   GLU A 245     -14.001 -25.895   8.995  1.00  0.82           C  
ATOM   3760  O   GLU A 245     -13.809 -26.926   8.346  1.00  0.82           O  
ATOM   3761  CB  GLU A 245     -14.572 -26.496  11.334  1.00  0.82           C  
ATOM   3762  CG  GLU A 245     -14.183 -26.689  12.804  1.00  0.82           C  
ATOM   3763  CD  GLU A 245     -15.294 -27.329  13.642  1.00  0.82           C  
ATOM   3764  OE1 GLU A 245     -15.926 -28.248  13.181  1.00  0.82           O  
ATOM   3765  OE2 GLU A 245     -15.504 -26.868  14.744  1.00  0.82           O  
ATOM   3766  H   GLU A 245     -13.977 -23.927  11.288  1.00  0.82           H  
ATOM   3767  HA  GLU A 245     -12.591 -26.424  10.515  1.00  0.82           H  
ATOM   3768 1HB  GLU A 245     -15.483 -25.894  11.306  1.00  0.82           H  
ATOM   3769 2HB  GLU A 245     -14.819 -27.474  10.923  1.00  0.82           H  
ATOM   3770 1HG  GLU A 245     -13.289 -27.308  12.861  1.00  0.82           H  
ATOM   3771 2HG  GLU A 245     -13.942 -25.710  13.227  1.00  0.82           H  
ATOM   3772  N   ASP A 246     -14.675 -24.847   8.478  1.00  0.85           N  
ATOM   3773  CA  ASP A 246     -15.210 -24.925   7.111  1.00  0.85           C  
ATOM   3774  C   ASP A 246     -14.318 -24.197   6.112  1.00  0.85           C  
ATOM   3775  O   ASP A 246     -14.164 -24.619   4.964  1.00  0.85           O  
ATOM   3776  CB  ASP A 246     -16.620 -24.334   7.018  1.00  0.85           C  
ATOM   3777  CG  ASP A 246     -17.673 -25.072   7.857  1.00  0.85           C  
ATOM   3778  OD1 ASP A 246     -17.809 -26.261   7.706  1.00  0.85           O  
ATOM   3779  OD2 ASP A 246     -18.360 -24.417   8.620  1.00  0.85           O  
ATOM   3780  H   ASP A 246     -14.806 -23.985   9.001  1.00  0.85           H  
ATOM   3781  HA  ASP A 246     -15.258 -25.973   6.817  1.00  0.85           H  
ATOM   3782 1HB  ASP A 246     -16.587 -23.290   7.336  1.00  0.85           H  
ATOM   3783 2HB  ASP A 246     -16.939 -24.343   5.976  1.00  0.85           H  
ATOM   3784  N   CYS A 247     -13.725 -23.099   6.558  1.00  0.88           N  
ATOM   3785  CA  CYS A 247     -12.890 -22.275   5.701  1.00  0.88           C  
ATOM   3786  C   CYS A 247     -11.553 -22.954   5.494  1.00  0.88           C  
ATOM   3787  O   CYS A 247     -11.131 -23.785   6.301  1.00  0.88           O  
ATOM   3788  CB  CYS A 247     -12.712 -20.898   6.299  1.00  0.88           C  
ATOM   3789  SG  CYS A 247     -14.290 -20.012   6.442  1.00  0.88           S  
ATOM   3790  H   CYS A 247     -13.914 -22.791   7.510  1.00  0.88           H  
ATOM   3791  HA  CYS A 247     -13.381 -22.168   4.735  1.00  0.88           H  
ATOM   3792 1HB  CYS A 247     -12.273 -20.981   7.280  1.00  0.88           H  
ATOM   3793 2HB  CYS A 247     -12.038 -20.308   5.675  1.00  0.88           H  
ATOM   3794  HG  CYS A 247     -14.754 -20.780   7.461  1.00  0.88           H  
ATOM   3795  N   ASP A 248     -10.861 -22.594   4.422  1.00  0.91           N  
ATOM   3796  CA  ASP A 248      -9.625 -23.277   4.047  1.00  0.91           C  
ATOM   3797  C   ASP A 248      -8.401 -22.958   4.896  1.00  0.91           C  
ATOM   3798  O   ASP A 248      -7.412 -22.445   4.390  1.00  0.91           O  
ATOM   3799  CB  ASP A 248      -9.281 -22.937   2.594  1.00  0.91           C  
ATOM   3800  CG  ASP A 248      -9.041 -21.425   2.350  1.00  0.91           C  
ATOM   3801  OD1 ASP A 248      -9.451 -20.602   3.153  1.00  0.91           O  
ATOM   3802  OD2 ASP A 248      -8.458 -21.104   1.339  1.00  0.91           O  
ATOM   3803  H   ASP A 248     -11.231 -21.876   3.817  1.00  0.91           H  
ATOM   3804  HA  ASP A 248      -9.807 -24.350   4.121  1.00  0.91           H  
ATOM   3805 1HB  ASP A 248      -8.381 -23.481   2.305  1.00  0.91           H  
ATOM   3806 2HB  ASP A 248     -10.089 -23.274   1.943  1.00  0.91           H  
ATOM   3807  N   MET A 249      -8.461 -23.261   6.184  1.00  0.93           N  
ATOM   3808  CA  MET A 249      -7.311 -23.011   7.034  1.00  0.93           C  
ATOM   3809  C   MET A 249      -6.353 -24.164   6.916  1.00  0.93           C  
ATOM   3810  O   MET A 249      -6.723 -25.264   6.493  1.00  0.93           O  
ATOM   3811  CB  MET A 249      -7.634 -22.793   8.508  1.00  0.93           C  
ATOM   3812  CG  MET A 249      -8.476 -21.612   8.774  1.00  0.93           C  
ATOM   3813  SD  MET A 249      -8.564 -21.137  10.490  1.00  0.93           S  
ATOM   3814  CE  MET A 249      -7.046 -20.220  10.542  1.00  0.93           C  
ATOM   3815  H   MET A 249      -9.318 -23.669   6.547  1.00  0.93           H  
ATOM   3816  HA  MET A 249      -6.796 -22.124   6.675  1.00  0.93           H  
ATOM   3817 1HB  MET A 249      -8.141 -23.672   8.906  1.00  0.93           H  
ATOM   3818 2HB  MET A 249      -6.706 -22.671   9.060  1.00  0.93           H  
ATOM   3819 1HG  MET A 249      -8.063 -20.826   8.254  1.00  0.93           H  
ATOM   3820 2HG  MET A 249      -9.489 -21.788   8.401  1.00  0.93           H  
ATOM   3821 1HE  MET A 249      -6.897 -19.833  11.526  1.00  0.93           H  
ATOM   3822 2HE  MET A 249      -6.219 -20.872  10.272  1.00  0.93           H  
ATOM   3823 3HE  MET A 249      -7.098 -19.392   9.834  1.00  0.93           H  
ATOM   3824  N   THR A 250      -5.125 -23.929   7.314  1.00  0.95           N  
ATOM   3825  CA  THR A 250      -4.162 -24.997   7.318  1.00  0.95           C  
ATOM   3826  C   THR A 250      -4.619 -25.981   8.410  1.00  0.95           C  
ATOM   3827  O   THR A 250      -5.420 -25.584   9.261  1.00  0.95           O  
ATOM   3828  CB  THR A 250      -2.770 -24.413   7.623  1.00  0.95           C  
ATOM   3829  OG1 THR A 250      -2.757 -23.824   8.936  1.00  0.95           O  
ATOM   3830  CG2 THR A 250      -2.456 -23.345   6.616  1.00  0.95           C  
ATOM   3831  H   THR A 250      -4.855 -22.998   7.608  1.00  0.95           H  
ATOM   3832  HA  THR A 250      -4.169 -25.464   6.338  1.00  0.95           H  
ATOM   3833  HB  THR A 250      -2.016 -25.187   7.576  1.00  0.95           H  
ATOM   3834  HG1 THR A 250      -2.721 -22.834   8.872  1.00  0.95           H  
ATOM   3835 1HG2 THR A 250      -1.476 -22.916   6.824  1.00  0.95           H  
ATOM   3836 2HG2 THR A 250      -2.457 -23.789   5.624  1.00  0.95           H  
ATOM   3837 3HG2 THR A 250      -3.210 -22.554   6.663  1.00  0.95           H  
ATOM   3838  N   PRO A 251      -4.154 -27.242   8.436  1.00  0.97           N  
ATOM   3839  CA  PRO A 251      -4.502 -28.234   9.438  1.00  0.97           C  
ATOM   3840  C   PRO A 251      -4.138 -27.751  10.823  1.00  0.97           C  
ATOM   3841  O   PRO A 251      -3.134 -27.061  11.003  1.00  0.97           O  
ATOM   3842  CB  PRO A 251      -3.665 -29.452   9.030  1.00  0.97           C  
ATOM   3843  CG  PRO A 251      -3.397 -29.257   7.553  1.00  0.97           C  
ATOM   3844  CD  PRO A 251      -3.249 -27.758   7.380  1.00  0.97           C  
ATOM   3845  HA  PRO A 251      -5.581 -28.449   9.372  1.00  0.97           H  
ATOM   3846 1HB  PRO A 251      -2.734 -29.482   9.623  1.00  0.97           H  
ATOM   3847 2HB  PRO A 251      -4.214 -30.380   9.248  1.00  0.97           H  
ATOM   3848 1HG  PRO A 251      -2.484 -29.805   7.258  1.00  0.97           H  
ATOM   3849 2HG  PRO A 251      -4.226 -29.674   6.959  1.00  0.97           H  
ATOM   3850 1HD  PRO A 251      -2.202 -27.466   7.571  1.00  0.97           H  
ATOM   3851 2HD  PRO A 251      -3.583 -27.502   6.376  1.00  0.97           H  
ATOM   3852  N   VAL A 252      -4.886 -28.188  11.830  1.00  0.96           N  
ATOM   3853  CA  VAL A 252      -4.577 -27.782  13.198  1.00  0.96           C  
ATOM   3854  C   VAL A 252      -3.151 -28.160  13.560  1.00  0.96           C  
ATOM   3855  O   VAL A 252      -2.437 -27.375  14.164  1.00  0.96           O  
ATOM   3856  CB  VAL A 252      -5.538 -28.423  14.222  1.00  0.96           C  
ATOM   3857  CG1 VAL A 252      -5.033 -28.155  15.634  1.00  0.96           C  
ATOM   3858  CG2 VAL A 252      -6.928 -27.841  14.063  1.00  0.96           C  
ATOM   3859  H   VAL A 252      -5.693 -28.770  11.648  1.00  0.96           H  
ATOM   3860  HA  VAL A 252      -4.679 -26.698  13.268  1.00  0.96           H  
ATOM   3861  HB  VAL A 252      -5.562 -29.500  14.070  1.00  0.96           H  
ATOM   3862 1HG1 VAL A 252      -5.705 -28.617  16.361  1.00  0.96           H  
ATOM   3863 2HG1 VAL A 252      -4.035 -28.571  15.747  1.00  0.96           H  
ATOM   3864 3HG1 VAL A 252      -4.997 -27.080  15.815  1.00  0.96           H  
ATOM   3865 1HG2 VAL A 252      -7.600 -28.297  14.796  1.00  0.96           H  
ATOM   3866 2HG2 VAL A 252      -6.885 -26.769  14.234  1.00  0.96           H  
ATOM   3867 3HG2 VAL A 252      -7.296 -28.037  13.057  1.00  0.96           H  
ATOM   3868  N   GLY A 253      -2.706 -29.342  13.150  1.00  0.94           N  
ATOM   3869  CA  GLY A 253      -1.354 -29.797  13.470  1.00  0.94           C  
ATOM   3870  C   GLY A 253      -0.215 -28.875  12.979  1.00  0.94           C  
ATOM   3871  O   GLY A 253       0.918 -29.007  13.448  1.00  0.94           O  
ATOM   3872  H   GLY A 253      -3.324 -29.942  12.627  1.00  0.94           H  
ATOM   3873 1HA  GLY A 253      -1.273 -29.912  14.551  1.00  0.94           H  
ATOM   3874 2HA  GLY A 253      -1.211 -30.789  13.045  1.00  0.94           H  
ATOM   3875  N   GLU A 254      -0.486 -27.983  12.014  1.00  0.91           N  
ATOM   3876  CA  GLU A 254       0.534 -27.070  11.505  1.00  0.91           C  
ATOM   3877  C   GLU A 254       0.291 -25.622  11.944  1.00  0.91           C  
ATOM   3878  O   GLU A 254       1.034 -24.719  11.545  1.00  0.91           O  
ATOM   3879  CB  GLU A 254       0.583 -27.116   9.978  1.00  0.91           C  
ATOM   3880  CG  GLU A 254       0.952 -28.470   9.375  1.00  0.91           C  
ATOM   3881  CD  GLU A 254       1.040 -28.434   7.858  1.00  0.91           C  
ATOM   3882  OE1 GLU A 254       0.835 -27.380   7.290  1.00  0.91           O  
ATOM   3883  OE2 GLU A 254       1.309 -29.457   7.273  1.00  0.91           O  
ATOM   3884  H   GLU A 254      -1.434 -27.883  11.656  1.00  0.91           H  
ATOM   3885  HA  GLU A 254       1.503 -27.380  11.896  1.00  0.91           H  
ATOM   3886 1HB  GLU A 254      -0.401 -26.839   9.586  1.00  0.91           H  
ATOM   3887 2HB  GLU A 254       1.297 -26.379   9.615  1.00  0.91           H  
ATOM   3888 1HG  GLU A 254       1.911 -28.791   9.782  1.00  0.91           H  
ATOM   3889 2HG  GLU A 254       0.198 -29.198   9.673  1.00  0.91           H  
ATOM   3890  N   ARG A 255      -0.762 -25.400  12.729  1.00  0.86           N  
ATOM   3891  CA  ARG A 255      -1.170 -24.060  13.142  1.00  0.86           C  
ATOM   3892  C   ARG A 255      -1.096 -23.889  14.644  1.00  0.86           C  
ATOM   3893  O   ARG A 255      -1.413 -24.804  15.395  1.00  0.86           O  
ATOM   3894  CB  ARG A 255      -2.606 -23.763  12.673  1.00  0.86           C  
ATOM   3895  CG  ARG A 255      -3.120 -22.340  12.983  1.00  0.86           C  
ATOM   3896  CD  ARG A 255      -4.434 -22.022  12.384  1.00  0.86           C  
ATOM   3897  NE  ARG A 255      -5.574 -22.671  13.041  1.00  0.86           N  
ATOM   3898  CZ  ARG A 255      -6.284 -23.673  12.492  1.00  0.86           C  
ATOM   3899  NH1 ARG A 255      -5.941 -24.137  11.324  1.00  0.86           N  
ATOM   3900  NH2 ARG A 255      -7.318 -24.177  13.114  1.00  0.86           N  
ATOM   3901  H   ARG A 255      -1.315 -26.188  13.063  1.00  0.86           H  
ATOM   3902  HA  ARG A 255      -0.499 -23.337  12.679  1.00  0.86           H  
ATOM   3903 1HB  ARG A 255      -2.673 -23.916  11.594  1.00  0.86           H  
ATOM   3904 2HB  ARG A 255      -3.287 -24.475  13.141  1.00  0.86           H  
ATOM   3905 1HG  ARG A 255      -3.205 -22.196  14.059  1.00  0.86           H  
ATOM   3906 2HG  ARG A 255      -2.438 -21.629  12.584  1.00  0.86           H  
ATOM   3907 1HD  ARG A 255      -4.581 -20.948  12.430  1.00  0.86           H  
ATOM   3908 2HD  ARG A 255      -4.422 -22.335  11.337  1.00  0.86           H  
ATOM   3909  HE  ARG A 255      -5.858 -22.326  13.955  1.00  0.86           H  
ATOM   3910 1HH1 ARG A 255      -5.134 -23.759  10.846  1.00  0.86           H  
ATOM   3911 2HH1 ARG A 255      -6.462 -24.895  10.884  1.00  0.86           H  
ATOM   3912 1HH2 ARG A 255      -7.591 -23.820  14.022  1.00  0.86           H  
ATOM   3913 2HH2 ARG A 255      -7.852 -24.910  12.663  1.00  0.86           H  
ATOM   3914  N   GLN A 256      -0.692 -22.715  15.093  1.00  0.81           N  
ATOM   3915  CA  GLN A 256      -0.746 -22.459  16.524  1.00  0.81           C  
ATOM   3916  C   GLN A 256      -1.989 -21.646  16.794  1.00  0.81           C  
ATOM   3917  O   GLN A 256      -2.179 -20.578  16.197  1.00  0.81           O  
ATOM   3918  CB  GLN A 256       0.513 -21.747  17.012  1.00  0.81           C  
ATOM   3919  CG  GLN A 256       1.749 -22.644  17.058  1.00  0.81           C  
ATOM   3920  CD  GLN A 256       2.358 -22.907  15.689  1.00  0.81           C  
ATOM   3921  OE1 GLN A 256       2.629 -21.979  14.931  1.00  0.81           O  
ATOM   3922  NE2 GLN A 256       2.566 -24.184  15.362  1.00  0.81           N  
ATOM   3923  H   GLN A 256      -0.400 -21.994  14.432  1.00  0.81           H  
ATOM   3924  HA  GLN A 256      -0.838 -23.404  17.066  1.00  0.81           H  
ATOM   3925 1HB  GLN A 256       0.727 -20.943  16.345  1.00  0.81           H  
ATOM   3926 2HB  GLN A 256       0.346 -21.333  18.011  1.00  0.81           H  
ATOM   3927 1HG  GLN A 256       2.504 -22.157  17.682  1.00  0.81           H  
ATOM   3928 2HG  GLN A 256       1.467 -23.602  17.502  1.00  0.81           H  
ATOM   3929 1HE2 GLN A 256       2.953 -24.413  14.465  1.00  0.81           H  
ATOM   3930 2HE2 GLN A 256       2.320 -24.922  16.005  1.00  0.81           H  
ATOM   3931  N   THR A 257      -2.828 -22.156  17.681  1.00  0.77           N  
ATOM   3932  CA  THR A 257      -4.067 -21.493  18.006  1.00  0.77           C  
ATOM   3933  C   THR A 257      -4.038 -21.002  19.432  1.00  0.77           C  
ATOM   3934  O   THR A 257      -3.720 -21.751  20.367  1.00  0.77           O  
ATOM   3935  CB  THR A 257      -5.282 -22.417  17.799  1.00  0.77           C  
ATOM   3936  OG1 THR A 257      -5.348 -22.829  16.428  1.00  0.77           O  
ATOM   3937  CG2 THR A 257      -6.609 -21.670  18.179  1.00  0.77           C  
ATOM   3938  H   THR A 257      -2.605 -23.051  18.130  1.00  0.77           H  
ATOM   3939  HA  THR A 257      -4.181 -20.643  17.351  1.00  0.77           H  
ATOM   3940  HB  THR A 257      -5.144 -23.289  18.392  1.00  0.77           H  
ATOM   3941  HG1 THR A 257      -4.648 -23.481  16.271  1.00  0.77           H  
ATOM   3942 1HG2 THR A 257      -7.458 -22.334  18.028  1.00  0.77           H  
ATOM   3943 2HG2 THR A 257      -6.577 -21.360  19.225  1.00  0.77           H  
ATOM   3944 3HG2 THR A 257      -6.720 -20.783  17.549  1.00  0.77           H  
ATOM   3945  N   LEU A 258      -4.318 -19.725  19.574  1.00  0.77           N  
ATOM   3946  CA  LEU A 258      -4.342 -19.097  20.862  1.00  0.77           C  
ATOM   3947  C   LEU A 258      -5.757 -18.724  21.208  1.00  0.77           C  
ATOM   3948  O   LEU A 258      -6.531 -18.336  20.331  1.00  0.77           O  
ATOM   3949  CB  LEU A 258      -3.520 -17.817  20.861  1.00  0.77           C  
ATOM   3950  CG  LEU A 258      -2.053 -17.904  20.840  1.00  0.77           C  
ATOM   3951  CD1 LEU A 258      -1.726 -18.736  21.925  1.00  0.77           C  
ATOM   3952  CD2 LEU A 258      -1.497 -18.435  19.494  1.00  0.77           C  
ATOM   3953  H   LEU A 258      -4.540 -19.183  18.742  1.00  0.77           H  
ATOM   3954  HA  LEU A 258      -3.957 -19.787  21.600  1.00  0.77           H  
ATOM   3955 1HB  LEU A 258      -3.813 -17.260  20.017  1.00  0.77           H  
ATOM   3956 2HB  LEU A 258      -3.795 -17.262  21.738  1.00  0.77           H  
ATOM   3957  HG  LEU A 258      -1.633 -16.922  21.023  1.00  0.77           H  
ATOM   3958 1HD1 LEU A 258      -0.697 -18.818  22.019  1.00  0.77           H  
ATOM   3959 2HD1 LEU A 258      -2.137 -18.319  22.837  1.00  0.77           H  
ATOM   3960 3HD1 LEU A 258      -2.162 -19.719  21.750  1.00  0.77           H  
ATOM   3961 1HD2 LEU A 258      -0.409 -18.486  19.549  1.00  0.77           H  
ATOM   3962 2HD2 LEU A 258      -1.876 -19.417  19.291  1.00  0.77           H  
ATOM   3963 3HD2 LEU A 258      -1.782 -17.772  18.683  1.00  0.77           H  
ATOM   3964  N   MET A 259      -6.080 -18.799  22.477  1.00  0.79           N  
ATOM   3965  CA  MET A 259      -7.369 -18.349  22.949  1.00  0.79           C  
ATOM   3966  C   MET A 259      -7.180 -17.520  24.203  1.00  0.79           C  
ATOM   3967  O   MET A 259      -6.269 -17.773  24.999  1.00  0.79           O  
ATOM   3968  CB  MET A 259      -8.293 -19.540  23.231  1.00  0.79           C  
ATOM   3969  CG  MET A 259      -8.632 -20.408  22.035  1.00  0.79           C  
ATOM   3970  SD  MET A 259      -9.806 -21.704  22.435  1.00  0.79           S  
ATOM   3971  CE  MET A 259      -9.931 -22.479  20.847  1.00  0.79           C  
ATOM   3972  H   MET A 259      -5.403 -19.191  23.127  1.00  0.79           H  
ATOM   3973  HA  MET A 259      -7.827 -17.712  22.194  1.00  0.79           H  
ATOM   3974 1HB  MET A 259      -7.828 -20.185  23.966  1.00  0.79           H  
ATOM   3975 2HB  MET A 259      -9.229 -19.178  23.658  1.00  0.79           H  
ATOM   3976 1HG  MET A 259      -9.042 -19.792  21.244  1.00  0.79           H  
ATOM   3977 2HG  MET A 259      -7.725 -20.880  21.660  1.00  0.79           H  
ATOM   3978 1HE  MET A 259     -10.626 -23.304  20.886  1.00  0.79           H  
ATOM   3979 2HE  MET A 259     -10.284 -21.761  20.139  1.00  0.79           H  
ATOM   3980 3HE  MET A 259      -8.962 -22.841  20.535  1.00  0.79           H  
ATOM   3981  N   PHE A 260      -8.068 -16.567  24.403  1.00  0.85           N  
ATOM   3982  CA  PHE A 260      -8.045 -15.785  25.628  1.00  0.85           C  
ATOM   3983  C   PHE A 260      -9.403 -15.488  26.211  1.00  0.85           C  
ATOM   3984  O   PHE A 260     -10.338 -15.099  25.504  1.00  0.85           O  
ATOM   3985  CB  PHE A 260      -7.321 -14.475  25.446  1.00  0.85           C  
ATOM   3986  CG  PHE A 260      -7.420 -13.647  26.659  1.00  0.85           C  
ATOM   3987  CD1 PHE A 260      -6.581 -13.886  27.699  1.00  0.85           C  
ATOM   3988  CD2 PHE A 260      -8.357 -12.612  26.766  1.00  0.85           C  
ATOM   3989  CE1 PHE A 260      -6.620 -13.136  28.810  1.00  0.85           C  
ATOM   3990  CE2 PHE A 260      -8.406 -11.842  27.901  1.00  0.85           C  
ATOM   3991  CZ  PHE A 260      -7.528 -12.100  28.926  1.00  0.85           C  
ATOM   3992  H   PHE A 260      -8.739 -16.360  23.663  1.00  0.85           H  
ATOM   3993  HA  PHE A 260      -7.496 -16.357  26.368  1.00  0.85           H  
ATOM   3994 1HB  PHE A 260      -6.274 -14.666  25.250  1.00  0.85           H  
ATOM   3995 2HB  PHE A 260      -7.728 -13.925  24.608  1.00  0.85           H  
ATOM   3996  HD1 PHE A 260      -5.865 -14.695  27.616  1.00  0.85           H  
ATOM   3997  HD2 PHE A 260      -9.037 -12.414  25.944  1.00  0.85           H  
ATOM   3998  HE1 PHE A 260      -5.935 -13.364  29.595  1.00  0.85           H  
ATOM   3999  HE2 PHE A 260      -9.132 -11.030  27.984  1.00  0.85           H  
ATOM   4000  HZ  PHE A 260      -7.559 -11.493  29.823  1.00  0.85           H  
ATOM   4001  N   SER A 261      -9.470 -15.600  27.533  1.00  0.94           N  
ATOM   4002  CA  SER A 261     -10.685 -15.331  28.285  1.00  0.94           C  
ATOM   4003  C   SER A 261     -10.443 -14.658  29.635  1.00  0.94           C  
ATOM   4004  O   SER A 261      -9.321 -14.643  30.142  1.00  0.94           O  
ATOM   4005  CB  SER A 261     -11.350 -16.639  28.527  1.00  0.94           C  
ATOM   4006  OG  SER A 261     -10.518 -17.448  29.298  1.00  0.94           O  
ATOM   4007  H   SER A 261      -8.636 -15.935  28.025  1.00  0.94           H  
ATOM   4008  HA  SER A 261     -11.333 -14.685  27.689  1.00  0.94           H  
ATOM   4009 1HB  SER A 261     -12.273 -16.476  29.063  1.00  0.94           H  
ATOM   4010 2HB  SER A 261     -11.584 -17.106  27.599  1.00  0.94           H  
ATOM   4011  HG  SER A 261     -11.112 -17.944  29.878  1.00  0.94           H  
ATOM   4012  N   ALA A 262     -11.504 -14.100  30.227  1.00  1.03           N  
ATOM   4013  CA  ALA A 262     -11.387 -13.538  31.570  1.00  1.03           C  
ATOM   4014  C   ALA A 262     -11.580 -14.635  32.613  1.00  1.03           C  
ATOM   4015  O   ALA A 262     -11.053 -14.551  33.725  1.00  1.03           O  
ATOM   4016  CB  ALA A 262     -12.385 -12.424  31.774  1.00  1.03           C  
ATOM   4017  H   ALA A 262     -12.422 -14.118  29.769  1.00  1.03           H  
ATOM   4018  HA  ALA A 262     -10.390 -13.140  31.684  1.00  1.03           H  
ATOM   4019 1HB  ALA A 262     -12.265 -12.008  32.773  1.00  1.03           H  
ATOM   4020 2HB  ALA A 262     -12.216 -11.643  31.032  1.00  1.03           H  
ATOM   4021 3HB  ALA A 262     -13.393 -12.823  31.660  1.00  1.03           H  
ATOM   4022  N   THR A 263     -12.381 -15.641  32.244  1.00  1.11           N  
ATOM   4023  CA  THR A 263     -12.728 -16.800  33.079  1.00  1.11           C  
ATOM   4024  C   THR A 263     -12.580 -18.111  32.282  1.00  1.11           C  
ATOM   4025  O   THR A 263     -12.251 -18.076  31.100  1.00  1.11           O  
ATOM   4026  CB  THR A 263     -14.153 -16.671  33.655  1.00  1.11           C  
ATOM   4027  OG1 THR A 263     -15.115 -16.717  32.593  1.00  1.11           O  
ATOM   4028  CG2 THR A 263     -14.308 -15.366  34.422  1.00  1.11           C  
ATOM   4029  H   THR A 263     -12.777 -15.592  31.311  1.00  1.11           H  
ATOM   4030  HA  THR A 263     -12.029 -16.837  33.910  1.00  1.11           H  
ATOM   4031  HB  THR A 263     -14.336 -17.506  34.336  1.00  1.11           H  
ATOM   4032  HG1 THR A 263     -14.973 -15.977  31.985  1.00  1.11           H  
ATOM   4033 1HG2 THR A 263     -15.315 -15.306  34.834  1.00  1.11           H  
ATOM   4034 2HG2 THR A 263     -13.582 -15.336  35.224  1.00  1.11           H  
ATOM   4035 3HG2 THR A 263     -14.145 -14.524  33.756  1.00  1.11           H  
ATOM   4036  N   PHE A 264     -12.842 -19.269  32.895  1.00  1.16           N  
ATOM   4037  CA  PHE A 264     -12.768 -20.528  32.135  1.00  1.16           C  
ATOM   4038  C   PHE A 264     -14.054 -21.363  32.145  1.00  1.16           C  
ATOM   4039  O   PHE A 264     -14.054 -22.449  32.727  1.00  1.16           O  
ATOM   4040  CB  PHE A 264     -11.702 -21.495  32.654  1.00  1.16           C  
ATOM   4041  CG  PHE A 264     -10.272 -21.151  32.610  1.00  1.16           C  
ATOM   4042  CD1 PHE A 264      -9.587 -20.875  33.754  1.00  1.16           C  
ATOM   4043  CD2 PHE A 264      -9.591 -21.194  31.413  1.00  1.16           C  
ATOM   4044  CE1 PHE A 264      -8.237 -20.656  33.721  1.00  1.16           C  
ATOM   4045  CE2 PHE A 264      -8.226 -20.981  31.360  1.00  1.16           C  
ATOM   4046  CZ  PHE A 264      -7.545 -20.721  32.523  1.00  1.16           C  
ATOM   4047  H   PHE A 264     -13.109 -19.286  33.874  1.00  1.16           H  
ATOM   4048  HA  PHE A 264     -12.505 -20.296  31.108  1.00  1.16           H  
ATOM   4049 1HB  PHE A 264     -11.940 -21.721  33.695  1.00  1.16           H  
ATOM   4050 2HB  PHE A 264     -11.813 -22.434  32.109  1.00  1.16           H  
ATOM   4051  HD1 PHE A 264     -10.121 -20.852  34.700  1.00  1.16           H  
ATOM   4052  HD2 PHE A 264     -10.151 -21.416  30.507  1.00  1.16           H  
ATOM   4053  HE1 PHE A 264      -7.718 -20.442  34.647  1.00  1.16           H  
ATOM   4054  HE2 PHE A 264      -7.690 -21.024  30.411  1.00  1.16           H  
ATOM   4055  HZ  PHE A 264      -6.469 -20.553  32.498  1.00  1.16           H  
ATOM   4056  N   PRO A 265     -15.135 -20.947  31.463  1.00  1.16           N  
ATOM   4057  CA  PRO A 265     -16.406 -21.642  31.442  1.00  1.16           C  
ATOM   4058  C   PRO A 265     -16.233 -22.959  30.722  1.00  1.16           C  
ATOM   4059  O   PRO A 265     -15.399 -23.070  29.825  1.00  1.16           O  
ATOM   4060  CB  PRO A 265     -17.316 -20.681  30.667  1.00  1.16           C  
ATOM   4061  CG  PRO A 265     -16.370 -19.851  29.818  1.00  1.16           C  
ATOM   4062  CD  PRO A 265     -15.121 -19.702  30.670  1.00  1.16           C  
ATOM   4063  HA  PRO A 265     -16.757 -21.794  32.473  1.00  1.16           H  
ATOM   4064 1HB  PRO A 265     -18.041 -21.253  30.065  1.00  1.16           H  
ATOM   4065 2HB  PRO A 265     -17.899 -20.070  31.372  1.00  1.16           H  
ATOM   4066 1HG  PRO A 265     -16.176 -20.349  28.865  1.00  1.16           H  
ATOM   4067 2HG  PRO A 265     -16.832 -18.879  29.575  1.00  1.16           H  
ATOM   4068 1HD  PRO A 265     -14.251 -19.611  30.024  1.00  1.16           H  
ATOM   4069 2HD  PRO A 265     -15.228 -18.841  31.329  1.00  1.16           H  
ATOM   4070  N   ALA A 266     -17.073 -23.939  31.024  1.00  1.13           N  
ATOM   4071  CA  ALA A 266     -16.943 -25.218  30.335  1.00  1.13           C  
ATOM   4072  C   ALA A 266     -17.011 -25.034  28.825  1.00  1.13           C  
ATOM   4073  O   ALA A 266     -16.328 -25.737  28.084  1.00  1.13           O  
ATOM   4074  CB  ALA A 266     -18.026 -26.177  30.783  1.00  1.13           C  
ATOM   4075  H   ALA A 266     -17.764 -23.820  31.752  1.00  1.13           H  
ATOM   4076  HA  ALA A 266     -15.970 -25.641  30.585  1.00  1.13           H  
ATOM   4077 1HB  ALA A 266     -17.894 -27.131  30.272  1.00  1.13           H  
ATOM   4078 2HB  ALA A 266     -17.960 -26.330  31.859  1.00  1.13           H  
ATOM   4079 3HB  ALA A 266     -19.004 -25.765  30.531  1.00  1.13           H  
ATOM   4080  N   ASP A 267     -17.811 -24.082  28.357  1.00  1.07           N  
ATOM   4081  CA  ASP A 267     -17.929 -23.867  26.927  1.00  1.07           C  
ATOM   4082  C   ASP A 267     -16.584 -23.505  26.283  1.00  1.07           C  
ATOM   4083  O   ASP A 267     -16.336 -23.880  25.131  1.00  1.07           O  
ATOM   4084  CB  ASP A 267     -18.947 -22.771  26.640  1.00  1.07           C  
ATOM   4085  CG  ASP A 267     -20.387 -23.187  26.916  1.00  1.07           C  
ATOM   4086  OD1 ASP A 267     -20.643 -24.357  27.081  1.00  1.07           O  
ATOM   4087  OD2 ASP A 267     -21.221 -22.317  26.964  1.00  1.07           O  
ATOM   4088  H   ASP A 267     -18.341 -23.515  29.000  1.00  1.07           H  
ATOM   4089  HA  ASP A 267     -18.283 -24.793  26.473  1.00  1.07           H  
ATOM   4090 1HB  ASP A 267     -18.710 -21.890  27.238  1.00  1.07           H  
ATOM   4091 2HB  ASP A 267     -18.878 -22.484  25.594  1.00  1.07           H  
ATOM   4092  N   ILE A 268     -15.723 -22.741  26.983  1.00  1.00           N  
ATOM   4093  CA  ILE A 268     -14.453 -22.387  26.361  1.00  1.00           C  
ATOM   4094  C   ILE A 268     -13.519 -23.565  26.421  1.00  1.00           C  
ATOM   4095  O   ILE A 268     -12.694 -23.769  25.528  1.00  1.00           O  
ATOM   4096  CB  ILE A 268     -13.729 -21.171  26.972  1.00  1.00           C  
ATOM   4097  CG1 ILE A 268     -12.740 -20.702  25.932  1.00  1.00           C  
ATOM   4098  CG2 ILE A 268     -12.959 -21.497  28.273  1.00  1.00           C  
ATOM   4099  CD1 ILE A 268     -12.096 -19.440  26.268  1.00  1.00           C  
ATOM   4100  H   ILE A 268     -15.910 -22.489  27.950  1.00  1.00           H  
ATOM   4101  HA  ILE A 268     -14.630 -22.162  25.315  1.00  1.00           H  
ATOM   4102  HB  ILE A 268     -14.447 -20.377  27.155  1.00  1.00           H  
ATOM   4103 1HG1 ILE A 268     -11.987 -21.463  25.809  1.00  1.00           H  
ATOM   4104 2HG1 ILE A 268     -13.255 -20.580  24.975  1.00  1.00           H  
ATOM   4105 1HG2 ILE A 268     -12.452 -20.599  28.621  1.00  1.00           H  
ATOM   4106 2HG2 ILE A 268     -13.624 -21.831  29.025  1.00  1.00           H  
ATOM   4107 3HG2 ILE A 268     -12.220 -22.263  28.089  1.00  1.00           H  
ATOM   4108 1HD1 ILE A 268     -11.390 -19.191  25.488  1.00  1.00           H  
ATOM   4109 2HD1 ILE A 268     -12.853 -18.659  26.362  1.00  1.00           H  
ATOM   4110 3HD1 ILE A 268     -11.558 -19.547  27.211  1.00  1.00           H  
ATOM   4111  N   GLN A 269     -13.670 -24.376  27.467  1.00  0.93           N  
ATOM   4112  CA  GLN A 269     -12.817 -25.534  27.597  1.00  0.93           C  
ATOM   4113  C   GLN A 269     -13.132 -26.477  26.445  1.00  0.93           C  
ATOM   4114  O   GLN A 269     -12.227 -27.054  25.840  1.00  0.93           O  
ATOM   4115  CB  GLN A 269     -13.039 -26.210  28.948  1.00  0.93           C  
ATOM   4116  CG  GLN A 269     -12.578 -25.367  30.162  1.00  0.93           C  
ATOM   4117  CD  GLN A 269     -12.901 -26.058  31.486  1.00  0.93           C  
ATOM   4118  OE1 GLN A 269     -12.765 -27.287  31.586  1.00  0.93           O  
ATOM   4119  NE2 GLN A 269     -13.332 -25.302  32.503  1.00  0.93           N  
ATOM   4120  H   GLN A 269     -14.364 -24.153  28.185  1.00  0.93           H  
ATOM   4121  HA  GLN A 269     -11.779 -25.227  27.513  1.00  0.93           H  
ATOM   4122 1HB  GLN A 269     -14.093 -26.437  29.070  1.00  0.93           H  
ATOM   4123 2HB  GLN A 269     -12.500 -27.156  28.969  1.00  0.93           H  
ATOM   4124 1HG  GLN A 269     -11.503 -25.206  30.104  1.00  0.93           H  
ATOM   4125 2HG  GLN A 269     -13.105 -24.407  30.141  1.00  0.93           H  
ATOM   4126 1HE2 GLN A 269     -13.553 -25.729  33.378  1.00  0.93           H  
ATOM   4127 2HE2 GLN A 269     -13.442 -24.286  32.421  1.00  0.93           H  
ATOM   4128  N   HIS A 270     -14.414 -26.572  26.083  1.00  0.89           N  
ATOM   4129  CA  HIS A 270     -14.804 -27.431  24.982  1.00  0.89           C  
ATOM   4130  C   HIS A 270     -14.324 -26.848  23.651  1.00  0.89           C  
ATOM   4131  O   HIS A 270     -13.805 -27.585  22.813  1.00  0.89           O  
ATOM   4132  CB  HIS A 270     -16.323 -27.639  24.959  1.00  0.89           C  
ATOM   4133  CG  HIS A 270     -16.850 -28.498  26.089  1.00  0.89           C  
ATOM   4134  ND1 HIS A 270     -16.478 -29.818  26.260  1.00  0.89           N  
ATOM   4135  CD2 HIS A 270     -17.736 -28.229  27.079  1.00  0.89           C  
ATOM   4136  CE1 HIS A 270     -17.103 -30.314  27.315  1.00  0.89           C  
ATOM   4137  NE2 HIS A 270     -17.871 -29.372  27.827  1.00  0.89           N  
ATOM   4138  H   HIS A 270     -15.126 -26.080  26.624  1.00  0.89           H  
ATOM   4139  HA  HIS A 270     -14.340 -28.406  25.102  1.00  0.89           H  
ATOM   4140 1HB  HIS A 270     -16.817 -26.665  25.021  1.00  0.89           H  
ATOM   4141 2HB  HIS A 270     -16.615 -28.095  24.014  1.00  0.89           H  
ATOM   4142  HD2 HIS A 270     -18.249 -27.282  27.251  1.00  0.89           H  
ATOM   4143  HE1 HIS A 270     -17.005 -31.331  27.693  1.00  0.89           H  
ATOM   4144  HE2 HIS A 270     -18.468 -29.472  28.635  1.00  0.89           H  
ATOM   4145  N   LEU A 271     -14.440 -25.520  23.467  1.00  0.86           N  
ATOM   4146  CA  LEU A 271     -13.991 -24.895  22.219  1.00  0.86           C  
ATOM   4147  C   LEU A 271     -12.508 -25.254  22.031  1.00  0.86           C  
ATOM   4148  O   LEU A 271     -12.082 -25.704  20.960  1.00  0.86           O  
ATOM   4149  CB  LEU A 271     -14.122 -23.358  22.304  1.00  0.86           C  
ATOM   4150  CG  LEU A 271     -13.797 -22.530  21.022  1.00  0.86           C  
ATOM   4151  CD1 LEU A 271     -14.882 -22.829  19.971  1.00  0.86           C  
ATOM   4152  CD2 LEU A 271     -13.688 -21.029  21.357  1.00  0.86           C  
ATOM   4153  H   LEU A 271     -14.887 -24.941  24.179  1.00  0.86           H  
ATOM   4154  HA  LEU A 271     -14.570 -25.286  21.383  1.00  0.86           H  
ATOM   4155 1HB  LEU A 271     -15.143 -23.121  22.604  1.00  0.86           H  
ATOM   4156 2HB  LEU A 271     -13.454 -23.004  23.090  1.00  0.86           H  
ATOM   4157  HG  LEU A 271     -12.855 -22.859  20.611  1.00  0.86           H  
ATOM   4158 1HD1 LEU A 271     -14.684 -22.276  19.068  1.00  0.86           H  
ATOM   4159 2HD1 LEU A 271     -14.895 -23.901  19.752  1.00  0.86           H  
ATOM   4160 3HD1 LEU A 271     -15.852 -22.532  20.354  1.00  0.86           H  
ATOM   4161 1HD2 LEU A 271     -13.451 -20.474  20.453  1.00  0.86           H  
ATOM   4162 2HD2 LEU A 271     -14.615 -20.671  21.759  1.00  0.86           H  
ATOM   4163 3HD2 LEU A 271     -12.896 -20.879  22.092  1.00  0.86           H  
ATOM   4164  N   ALA A 272     -11.731 -25.083  23.111  1.00  0.85           N  
ATOM   4165  CA  ALA A 272     -10.307 -25.375  23.117  1.00  0.85           C  
ATOM   4166  C   ALA A 272     -10.016 -26.840  22.821  1.00  0.85           C  
ATOM   4167  O   ALA A 272      -9.148 -27.158  22.015  1.00  0.85           O  
ATOM   4168  CB  ALA A 272      -9.731 -24.985  24.465  1.00  0.85           C  
ATOM   4169  H   ALA A 272     -12.146 -24.713  23.966  1.00  0.85           H  
ATOM   4170  HA  ALA A 272      -9.835 -24.787  22.348  1.00  0.85           H  
ATOM   4171 1HB  ALA A 272      -8.676 -25.160  24.487  1.00  0.85           H  
ATOM   4172 2HB  ALA A 272      -9.928 -23.934  24.638  1.00  0.85           H  
ATOM   4173 3HB  ALA A 272     -10.206 -25.570  25.246  1.00  0.85           H  
ATOM   4174  N   ARG A 273     -10.785 -27.755  23.391  1.00  0.85           N  
ATOM   4175  CA  ARG A 273     -10.541 -29.163  23.117  1.00  0.85           C  
ATOM   4176  C   ARG A 273     -10.810 -29.506  21.651  1.00  0.85           C  
ATOM   4177  O   ARG A 273     -10.109 -30.331  21.063  1.00  0.85           O  
ATOM   4178  CB  ARG A 273     -11.387 -30.018  24.035  1.00  0.85           C  
ATOM   4179  CG  ARG A 273     -10.933 -29.986  25.494  1.00  0.85           C  
ATOM   4180  CD  ARG A 273     -11.896 -30.668  26.391  1.00  0.85           C  
ATOM   4181  NE  ARG A 273     -11.514 -30.544  27.789  1.00  0.85           N  
ATOM   4182  CZ  ARG A 273     -12.297 -30.900  28.823  1.00  0.85           C  
ATOM   4183  NH1 ARG A 273     -13.483 -31.418  28.593  1.00  0.85           N  
ATOM   4184  NH2 ARG A 273     -11.876 -30.729  30.064  1.00  0.85           N  
ATOM   4185  H   ARG A 273     -11.507 -27.484  24.060  1.00  0.85           H  
ATOM   4186  HA  ARG A 273      -9.493 -29.373  23.330  1.00  0.85           H  
ATOM   4187 1HB  ARG A 273     -12.419 -29.667  24.001  1.00  0.85           H  
ATOM   4188 2HB  ARG A 273     -11.377 -31.050  23.693  1.00  0.85           H  
ATOM   4189 1HG  ARG A 273      -9.980 -30.510  25.573  1.00  0.85           H  
ATOM   4190 2HG  ARG A 273     -10.796 -28.967  25.823  1.00  0.85           H  
ATOM   4191 1HD  ARG A 273     -12.882 -30.214  26.267  1.00  0.85           H  
ATOM   4192 2HD  ARG A 273     -11.948 -31.725  26.140  1.00  0.85           H  
ATOM   4193  HE  ARG A 273     -10.607 -30.147  27.998  1.00  0.85           H  
ATOM   4194 1HH1 ARG A 273     -13.792 -31.553  27.638  1.00  0.85           H  
ATOM   4195 2HH1 ARG A 273     -14.076 -31.685  29.364  1.00  0.85           H  
ATOM   4196 1HH2 ARG A 273     -10.966 -30.327  30.239  1.00  0.85           H  
ATOM   4197 2HH2 ARG A 273     -12.467 -30.992  30.839  1.00  0.85           H  
ATOM   4198  N   ASP A 274     -11.813 -28.859  21.051  1.00  0.86           N  
ATOM   4199  CA  ASP A 274     -12.140 -29.110  19.651  1.00  0.86           C  
ATOM   4200  C   ASP A 274     -11.119 -28.537  18.665  1.00  0.86           C  
ATOM   4201  O   ASP A 274     -10.888 -29.129  17.607  1.00  0.86           O  
ATOM   4202  CB  ASP A 274     -13.518 -28.546  19.278  1.00  0.86           C  
ATOM   4203  CG  ASP A 274     -14.716 -29.316  19.881  1.00  0.86           C  
ATOM   4204  OD1 ASP A 274     -14.516 -30.389  20.413  1.00  0.86           O  
ATOM   4205  OD2 ASP A 274     -15.843 -28.839  19.736  1.00  0.86           O  
ATOM   4206  H   ASP A 274     -12.375 -28.199  21.591  1.00  0.86           H  
ATOM   4207  HA  ASP A 274     -12.171 -30.189  19.508  1.00  0.86           H  
ATOM   4208 1HB  ASP A 274     -13.571 -27.505  19.622  1.00  0.86           H  
ATOM   4209 2HB  ASP A 274     -13.617 -28.528  18.194  1.00  0.86           H  
ATOM   4210  N   PHE A 275     -10.538 -27.371  18.974  1.00  0.87           N  
ATOM   4211  CA  PHE A 275      -9.619 -26.743  18.023  1.00  0.87           C  
ATOM   4212  C   PHE A 275      -8.137 -26.939  18.297  1.00  0.87           C  
ATOM   4213  O   PHE A 275      -7.330 -26.825  17.377  1.00  0.87           O  
ATOM   4214  CB  PHE A 275      -9.794 -25.238  17.989  1.00  0.87           C  
ATOM   4215  CG  PHE A 275     -11.109 -24.744  17.582  1.00  0.87           C  
ATOM   4216  CD1 PHE A 275     -12.066 -25.537  16.963  1.00  0.87           C  
ATOM   4217  CD2 PHE A 275     -11.382 -23.446  17.795  1.00  0.87           C  
ATOM   4218  CE1 PHE A 275     -13.277 -24.989  16.591  1.00  0.87           C  
ATOM   4219  CE2 PHE A 275     -12.544 -22.909  17.444  1.00  0.87           C  
ATOM   4220  CZ  PHE A 275     -13.515 -23.663  16.835  1.00  0.87           C  
ATOM   4221  H   PHE A 275     -10.778 -26.905  19.851  1.00  0.87           H  
ATOM   4222  HA  PHE A 275      -9.833 -27.147  17.035  1.00  0.87           H  
ATOM   4223 1HB  PHE A 275      -9.589 -24.851  18.987  1.00  0.87           H  
ATOM   4224 2HB  PHE A 275      -9.050 -24.807  17.323  1.00  0.87           H  
ATOM   4225  HD1 PHE A 275     -11.857 -26.586  16.769  1.00  0.87           H  
ATOM   4226  HD2 PHE A 275     -10.634 -22.833  18.253  1.00  0.87           H  
ATOM   4227  HE1 PHE A 275     -14.029 -25.606  16.105  1.00  0.87           H  
ATOM   4228  HE2 PHE A 275     -12.697 -21.878  17.649  1.00  0.87           H  
ATOM   4229  HZ  PHE A 275     -14.460 -23.209  16.550  1.00  0.87           H  
ATOM   4230  N   LEU A 276      -7.756 -27.167  19.546  1.00  0.87           N  
ATOM   4231  CA  LEU A 276      -6.340 -27.204  19.874  1.00  0.87           C  
ATOM   4232  C   LEU A 276      -5.814 -28.639  19.837  1.00  0.87           C  
ATOM   4233  O   LEU A 276      -6.581 -29.595  19.949  1.00  0.87           O  
ATOM   4234  CB  LEU A 276      -6.097 -26.630  21.269  1.00  0.87           C  
ATOM   4235  CG  LEU A 276      -6.666 -25.199  21.601  1.00  0.87           C  
ATOM   4236  CD1 LEU A 276      -6.233 -24.824  23.009  1.00  0.87           C  
ATOM   4237  CD2 LEU A 276      -6.279 -24.202  20.612  1.00  0.87           C  
ATOM   4238  H   LEU A 276      -8.432 -27.272  20.299  1.00  0.87           H  
ATOM   4239  HA  LEU A 276      -5.788 -26.612  19.143  1.00  0.87           H  
ATOM   4240 1HB  LEU A 276      -6.528 -27.321  21.992  1.00  0.87           H  
ATOM   4241 2HB  LEU A 276      -5.030 -26.608  21.427  1.00  0.87           H  
ATOM   4242  HG  LEU A 276      -7.730 -25.248  21.597  1.00  0.87           H  
ATOM   4243 1HD1 LEU A 276      -6.664 -23.856  23.282  1.00  0.87           H  
ATOM   4244 2HD1 LEU A 276      -6.582 -25.591  23.689  1.00  0.87           H  
ATOM   4245 3HD1 LEU A 276      -5.150 -24.761  23.060  1.00  0.87           H  
ATOM   4246 1HD2 LEU A 276      -6.710 -23.242  20.879  1.00  0.87           H  
ATOM   4247 2HD2 LEU A 276      -5.223 -24.097  20.566  1.00  0.87           H  
ATOM   4248 3HD2 LEU A 276      -6.653 -24.517  19.638  1.00  0.87           H  
ATOM   4249  N   SER A 277      -4.501 -28.792  19.667  1.00  0.85           N  
ATOM   4250  CA  SER A 277      -3.854 -30.100  19.658  1.00  0.85           C  
ATOM   4251  C   SER A 277      -2.994 -30.300  20.923  1.00  0.85           C  
ATOM   4252  O   SER A 277      -3.471 -30.813  21.936  1.00  0.85           O  
ATOM   4253  CB  SER A 277      -3.035 -30.237  18.378  1.00  0.85           C  
ATOM   4254  OG  SER A 277      -1.995 -29.281  18.326  1.00  0.85           O  
ATOM   4255  H   SER A 277      -3.908 -27.966  19.560  1.00  0.85           H  
ATOM   4256  HA  SER A 277      -4.629 -30.868  19.651  1.00  0.85           H  
ATOM   4257 1HB  SER A 277      -2.614 -31.238  18.320  1.00  0.85           H  
ATOM   4258 2HB  SER A 277      -3.690 -30.111  17.524  1.00  0.85           H  
ATOM   4259  HG  SER A 277      -2.391 -28.385  18.567  1.00  0.85           H  
ATOM   4260  N   ASP A 278      -1.721 -29.904  20.851  1.00  0.82           N  
ATOM   4261  CA  ASP A 278      -0.797 -29.972  21.979  1.00  0.82           C  
ATOM   4262  C   ASP A 278      -0.919 -28.672  22.753  1.00  0.82           C  
ATOM   4263  O   ASP A 278      -0.238 -27.693  22.433  1.00  0.82           O  
ATOM   4264  CB  ASP A 278       0.642 -30.182  21.461  1.00  0.82           C  
ATOM   4265  CG  ASP A 278       1.748 -30.379  22.543  1.00  0.82           C  
ATOM   4266  OD1 ASP A 278       1.523 -30.070  23.677  1.00  0.82           O  
ATOM   4267  OD2 ASP A 278       2.818 -30.830  22.185  1.00  0.82           O  
ATOM   4268  H   ASP A 278      -1.413 -29.512  19.978  1.00  0.82           H  
ATOM   4269  HA  ASP A 278      -1.076 -30.801  22.629  1.00  0.82           H  
ATOM   4270 1HB  ASP A 278       0.656 -31.054  20.808  1.00  0.82           H  
ATOM   4271 2HB  ASP A 278       0.922 -29.323  20.846  1.00  0.82           H  
ATOM   4272  N   TYR A 279      -1.822 -28.643  23.734  1.00  0.80           N  
ATOM   4273  CA  TYR A 279      -2.088 -27.397  24.434  1.00  0.80           C  
ATOM   4274  C   TYR A 279      -1.619 -27.294  25.861  1.00  0.80           C  
ATOM   4275  O   TYR A 279      -1.569 -28.274  26.614  1.00  0.80           O  
ATOM   4276  CB  TYR A 279      -3.578 -27.081  24.450  1.00  0.80           C  
ATOM   4277  CG  TYR A 279      -4.431 -28.150  25.017  1.00  0.80           C  
ATOM   4278  CD1 TYR A 279      -4.624 -28.235  26.380  1.00  0.80           C  
ATOM   4279  CD2 TYR A 279      -5.077 -29.023  24.164  1.00  0.80           C  
ATOM   4280  CE1 TYR A 279      -5.450 -29.210  26.899  1.00  0.80           C  
ATOM   4281  CE2 TYR A 279      -5.907 -29.993  24.675  1.00  0.80           C  
ATOM   4282  CZ  TYR A 279      -6.094 -30.092  26.041  1.00  0.80           C  
ATOM   4283  OH  TYR A 279      -6.920 -31.063  26.557  1.00  0.80           O  
ATOM   4284  H   TYR A 279      -2.343 -29.482  23.954  1.00  0.80           H  
ATOM   4285  HA  TYR A 279      -1.582 -26.605  23.892  1.00  0.80           H  
ATOM   4286 1HB  TYR A 279      -3.749 -26.166  25.023  1.00  0.80           H  
ATOM   4287 2HB  TYR A 279      -3.907 -26.895  23.442  1.00  0.80           H  
ATOM   4288  HD1 TYR A 279      -4.120 -27.531  27.048  1.00  0.80           H  
ATOM   4289  HD2 TYR A 279      -4.932 -28.943  23.085  1.00  0.80           H  
ATOM   4290  HE1 TYR A 279      -5.599 -29.279  27.977  1.00  0.80           H  
ATOM   4291  HE2 TYR A 279      -6.414 -30.682  23.997  1.00  0.80           H  
ATOM   4292  HH  TYR A 279      -7.321 -31.556  25.838  1.00  0.80           H  
ATOM   4293  N   ILE A 280      -1.383 -26.043  26.219  1.00  0.78           N  
ATOM   4294  CA  ILE A 280      -1.088 -25.590  27.556  1.00  0.78           C  
ATOM   4295  C   ILE A 280      -2.109 -24.544  27.968  1.00  0.78           C  
ATOM   4296  O   ILE A 280      -2.483 -23.688  27.167  1.00  0.78           O  
ATOM   4297  CB  ILE A 280       0.343 -25.046  27.658  1.00  0.78           C  
ATOM   4298  CG1 ILE A 280       1.326 -26.186  27.339  1.00  0.78           C  
ATOM   4299  CG2 ILE A 280       0.612 -24.473  29.084  1.00  0.78           C  
ATOM   4300  CD1 ILE A 280       2.719 -25.754  27.179  1.00  0.78           C  
ATOM   4301  H   ILE A 280      -1.398 -25.343  25.476  1.00  0.78           H  
ATOM   4302  HA  ILE A 280      -1.180 -26.432  28.228  1.00  0.78           H  
ATOM   4303  HB  ILE A 280       0.490 -24.267  26.914  1.00  0.78           H  
ATOM   4304 1HG1 ILE A 280       1.283 -26.906  28.148  1.00  0.78           H  
ATOM   4305 2HG1 ILE A 280       1.032 -26.684  26.422  1.00  0.78           H  
ATOM   4306 1HG2 ILE A 280       1.629 -24.111  29.141  1.00  0.78           H  
ATOM   4307 2HG2 ILE A 280      -0.074 -23.654  29.293  1.00  0.78           H  
ATOM   4308 3HG2 ILE A 280       0.471 -25.254  29.823  1.00  0.78           H  
ATOM   4309 1HD1 ILE A 280       3.345 -26.631  26.980  1.00  0.78           H  
ATOM   4310 2HD1 ILE A 280       2.795 -25.073  26.367  1.00  0.78           H  
ATOM   4311 3HD1 ILE A 280       3.033 -25.266  28.083  1.00  0.78           H  
ATOM   4312  N   PHE A 281      -2.622 -24.667  29.176  1.00  0.81           N  
ATOM   4313  CA  PHE A 281      -3.564 -23.698  29.704  1.00  0.81           C  
ATOM   4314  C   PHE A 281      -2.861 -22.834  30.763  1.00  0.81           C  
ATOM   4315  O   PHE A 281      -2.106 -23.354  31.593  1.00  0.81           O  
ATOM   4316  CB  PHE A 281      -4.795 -24.414  30.290  1.00  0.81           C  
ATOM   4317  CG  PHE A 281      -5.704 -25.130  29.226  1.00  0.81           C  
ATOM   4318  CD1 PHE A 281      -5.556 -24.901  27.861  1.00  0.81           C  
ATOM   4319  CD2 PHE A 281      -6.708 -26.018  29.616  1.00  0.81           C  
ATOM   4320  CE1 PHE A 281      -6.365 -25.514  26.926  1.00  0.81           C  
ATOM   4321  CE2 PHE A 281      -7.526 -26.642  28.668  1.00  0.81           C  
ATOM   4322  CZ  PHE A 281      -7.351 -26.384  27.322  1.00  0.81           C  
ATOM   4323  H   PHE A 281      -2.307 -25.435  29.760  1.00  0.81           H  
ATOM   4324  HA  PHE A 281      -3.896 -23.049  28.897  1.00  0.81           H  
ATOM   4325 1HB  PHE A 281      -4.464 -25.159  31.013  1.00  0.81           H  
ATOM   4326 2HB  PHE A 281      -5.407 -23.686  30.826  1.00  0.81           H  
ATOM   4327  HD1 PHE A 281      -4.799 -24.213  27.527  1.00  0.81           H  
ATOM   4328  HD2 PHE A 281      -6.853 -26.222  30.677  1.00  0.81           H  
ATOM   4329  HE1 PHE A 281      -6.219 -25.301  25.880  1.00  0.81           H  
ATOM   4330  HE2 PHE A 281      -8.308 -27.333  28.988  1.00  0.81           H  
ATOM   4331  HZ  PHE A 281      -7.987 -26.868  26.580  1.00  0.81           H  
ATOM   4332  N   LEU A 282      -3.064 -21.512  30.706  1.00  0.88           N  
ATOM   4333  CA  LEU A 282      -2.478 -20.605  31.704  1.00  0.88           C  
ATOM   4334  C   LEU A 282      -3.513 -19.843  32.511  1.00  0.88           C  
ATOM   4335  O   LEU A 282      -4.340 -19.117  31.953  1.00  0.88           O  
ATOM   4336  CB  LEU A 282      -1.590 -19.530  31.062  1.00  0.88           C  
ATOM   4337  CG  LEU A 282      -0.373 -19.948  30.336  1.00  0.88           C  
ATOM   4338  CD1 LEU A 282       0.229 -18.695  29.682  1.00  0.88           C  
ATOM   4339  CD2 LEU A 282       0.553 -20.576  31.275  1.00  0.88           C  
ATOM   4340  H   LEU A 282      -3.665 -21.144  29.969  1.00  0.88           H  
ATOM   4341  HA  LEU A 282      -1.878 -21.192  32.397  1.00  0.88           H  
ATOM   4342 1HB  LEU A 282      -2.195 -18.969  30.359  1.00  0.88           H  
ATOM   4343 2HB  LEU A 282      -1.275 -18.845  31.850  1.00  0.88           H  
ATOM   4344  HG  LEU A 282      -0.616 -20.671  29.589  1.00  0.88           H  
ATOM   4345 1HD1 LEU A 282       1.121 -18.954  29.141  1.00  0.88           H  
ATOM   4346 2HD1 LEU A 282      -0.489 -18.254  28.991  1.00  0.88           H  
ATOM   4347 3HD1 LEU A 282       0.470 -17.967  30.451  1.00  0.88           H  
ATOM   4348 1HD2 LEU A 282       1.447 -20.897  30.763  1.00  0.88           H  
ATOM   4349 2HD2 LEU A 282       0.815 -19.875  32.064  1.00  0.88           H  
ATOM   4350 3HD2 LEU A 282       0.053 -21.429  31.697  1.00  0.88           H  
ATOM   4351  N   SER A 283      -3.403 -19.928  33.827  1.00  1.04           N  
ATOM   4352  CA  SER A 283      -4.285 -19.180  34.710  1.00  1.04           C  
ATOM   4353  C   SER A 283      -3.463 -18.135  35.447  1.00  1.04           C  
ATOM   4354  O   SER A 283      -2.581 -18.463  36.248  1.00  1.04           O  
ATOM   4355  CB  SER A 283      -4.979 -20.104  35.676  1.00  1.04           C  
ATOM   4356  OG  SER A 283      -5.790 -19.391  36.574  1.00  1.04           O  
ATOM   4357  H   SER A 283      -2.705 -20.555  34.231  1.00  1.04           H  
ATOM   4358  HA  SER A 283      -5.039 -18.661  34.115  1.00  1.04           H  
ATOM   4359 1HB  SER A 283      -5.571 -20.825  35.128  1.00  1.04           H  
ATOM   4360 2HB  SER A 283      -4.234 -20.664  36.228  1.00  1.04           H  
ATOM   4361  HG  SER A 283      -5.191 -18.843  37.095  1.00  1.04           H  
ATOM   4362  N   VAL A 284      -3.703 -16.875  35.107  1.00  1.32           N  
ATOM   4363  CA  VAL A 284      -2.925 -15.774  35.651  1.00  1.32           C  
ATOM   4364  C   VAL A 284      -3.775 -14.892  36.546  1.00  1.32           C  
ATOM   4365  O   VAL A 284      -3.408 -14.600  37.683  1.00  1.32           O  
ATOM   4366  CB  VAL A 284      -2.378 -14.925  34.507  1.00  1.32           C  
ATOM   4367  CG1 VAL A 284      -1.596 -13.746  35.061  1.00  1.32           C  
ATOM   4368  CG2 VAL A 284      -1.554 -15.807  33.565  1.00  1.32           C  
ATOM   4369  H   VAL A 284      -4.443 -16.660  34.435  1.00  1.32           H  
ATOM   4370  HA  VAL A 284      -2.097 -16.177  36.237  1.00  1.32           H  
ATOM   4371  HB  VAL A 284      -3.203 -14.520  33.956  1.00  1.32           H  
ATOM   4372 1HG1 VAL A 284      -1.235 -13.134  34.247  1.00  1.32           H  
ATOM   4373 2HG1 VAL A 284      -2.247 -13.153  35.697  1.00  1.32           H  
ATOM   4374 3HG1 VAL A 284      -0.758 -14.107  35.643  1.00  1.32           H  
ATOM   4375 1HG2 VAL A 284      -1.189 -15.234  32.752  1.00  1.32           H  
ATOM   4376 2HG2 VAL A 284      -0.735 -16.213  34.087  1.00  1.32           H  
ATOM   4377 3HG2 VAL A 284      -2.179 -16.614  33.179  1.00  1.32           H  
ATOM   4378  N   GLY A 285      -4.902 -14.426  36.011  1.00  1.77           N  
ATOM   4379  CA  GLY A 285      -5.752 -13.541  36.794  1.00  1.77           C  
ATOM   4380  C   GLY A 285      -6.657 -14.384  37.676  1.00  1.77           C  
ATOM   4381  O   GLY A 285      -6.590 -15.611  37.637  1.00  1.77           O  
ATOM   4382  H   GLY A 285      -5.164 -14.712  35.067  1.00  1.77           H  
ATOM   4383 1HA  GLY A 285      -5.138 -12.881  37.407  1.00  1.77           H  
ATOM   4384 2HA  GLY A 285      -6.351 -12.917  36.135  1.00  1.77           H  
ATOM   4385  N   ARG A 286      -7.527 -13.747  38.451  1.00  2.43           N  
ATOM   4386  CA  ARG A 286      -8.423 -14.524  39.296  1.00  2.43           C  
ATOM   4387  C   ARG A 286      -9.664 -14.900  38.512  1.00  2.43           C  
ATOM   4388  O   ARG A 286     -10.377 -14.031  38.014  1.00  2.43           O  
ATOM   4389  CB  ARG A 286      -8.810 -13.757  40.549  1.00  2.43           C  
ATOM   4390  CG  ARG A 286      -9.722 -14.523  41.506  1.00  2.43           C  
ATOM   4391  CD  ARG A 286      -9.994 -13.752  42.755  1.00  2.43           C  
ATOM   4392  NE  ARG A 286     -10.858 -14.486  43.670  1.00  2.43           N  
ATOM   4393  CZ  ARG A 286     -11.273 -14.031  44.869  1.00  2.43           C  
ATOM   4394  NH1 ARG A 286     -10.895 -12.844  45.290  1.00  2.43           N  
ATOM   4395  NH2 ARG A 286     -12.059 -14.779  45.623  1.00  2.43           N  
ATOM   4396  H   ARG A 286      -7.559 -12.739  38.467  1.00  2.43           H  
ATOM   4397  HA  ARG A 286      -7.914 -15.439  39.601  1.00  2.43           H  
ATOM   4398 1HB  ARG A 286      -7.913 -13.476  41.099  1.00  2.43           H  
ATOM   4399 2HB  ARG A 286      -9.326 -12.839  40.268  1.00  2.43           H  
ATOM   4400 1HG  ARG A 286     -10.676 -14.730  41.012  1.00  2.43           H  
ATOM   4401 2HG  ARG A 286      -9.249 -15.467  41.779  1.00  2.43           H  
ATOM   4402 1HD  ARG A 286      -9.055 -13.545  43.266  1.00  2.43           H  
ATOM   4403 2HD  ARG A 286     -10.484 -12.813  42.502  1.00  2.43           H  
ATOM   4404  HE  ARG A 286     -11.172 -15.405  43.381  1.00  2.43           H  
ATOM   4405 1HH1 ARG A 286     -10.293 -12.272  44.714  1.00  2.43           H  
ATOM   4406 2HH1 ARG A 286     -11.205 -12.505  46.189  1.00  2.43           H  
ATOM   4407 1HH2 ARG A 286     -12.350 -15.692  45.300  1.00  2.43           H  
ATOM   4408 2HH2 ARG A 286     -12.369 -14.439  46.521  1.00  2.43           H  
ATOM   4409  N   VAL A 287      -9.926 -16.193  38.430  1.00  3.32           N  
ATOM   4410  CA  VAL A 287     -11.062 -16.705  37.687  1.00  3.32           C  
ATOM   4411  C   VAL A 287     -12.328 -16.644  38.536  1.00  3.32           C  
ATOM   4412  O   VAL A 287     -12.351 -17.141  39.660  1.00  3.32           O  
ATOM   4413  CB  VAL A 287     -10.745 -18.149  37.252  1.00  3.32           C  
ATOM   4414  CG1 VAL A 287     -11.915 -18.772  36.546  1.00  3.32           C  
ATOM   4415  CG2 VAL A 287      -9.547 -18.112  36.355  1.00  3.32           C  
ATOM   4416  H   VAL A 287      -9.292 -16.845  38.869  1.00  3.32           H  
ATOM   4417  HA  VAL A 287     -11.200 -16.090  36.795  1.00  3.32           H  
ATOM   4418  HB  VAL A 287     -10.529 -18.753  38.132  1.00  3.32           H  
ATOM   4419 1HG1 VAL A 287     -11.673 -19.793  36.252  1.00  3.32           H  
ATOM   4420 2HG1 VAL A 287     -12.749 -18.791  37.219  1.00  3.32           H  
ATOM   4421 3HG1 VAL A 287     -12.163 -18.202  35.680  1.00  3.32           H  
ATOM   4422 1HG2 VAL A 287      -9.289 -19.111  36.046  1.00  3.32           H  
ATOM   4423 2HG2 VAL A 287      -9.789 -17.517  35.506  1.00  3.32           H  
ATOM   4424 3HG2 VAL A 287      -8.696 -17.667  36.879  1.00  3.32           H  
ATOM   4425  N   GLY A 288     -13.370 -16.004  38.003  1.00  4.35           N  
ATOM   4426  CA  GLY A 288     -14.651 -15.837  38.698  1.00  4.35           C  
ATOM   4427  C   GLY A 288     -15.348 -17.154  39.053  1.00  4.35           C  
ATOM   4428  O   GLY A 288     -16.055 -17.233  40.061  1.00  4.35           O  
ATOM   4429  H   GLY A 288     -13.261 -15.606  37.082  1.00  4.35           H  
ATOM   4430 1HA  GLY A 288     -14.482 -15.265  39.610  1.00  4.35           H  
ATOM   4431 2HA  GLY A 288     -15.313 -15.238  38.076  1.00  4.35           H  
ATOM   4432  N   SER A 289     -15.167 -18.160  38.206  1.00  5.39           N  
ATOM   4433  CA  SER A 289     -15.768 -19.474  38.379  1.00  5.39           C  
ATOM   4434  C   SER A 289     -15.121 -20.475  37.429  1.00  5.39           C  
ATOM   4435  O   SER A 289     -14.730 -20.107  36.319  1.00  5.39           O  
ATOM   4436  OXT SER A 289     -14.747 -21.558  37.872  1.00  5.39           O  
ATOM   4437  CB  SER A 289     -17.266 -19.417  38.131  1.00  5.39           C  
ATOM   4438  OG  SER A 289     -17.844 -20.688  38.257  1.00  5.39           O  
ATOM   4439  H   SER A 289     -14.572 -17.999  37.410  1.00  5.39           H  
ATOM   4440  HA  SER A 289     -15.590 -19.807  39.403  1.00  5.39           H  
ATOM   4441 1HB  SER A 289     -17.734 -18.737  38.842  1.00  5.39           H  
ATOM   4442 2HB  SER A 289     -17.455 -19.026  37.134  1.00  5.39           H  
ATOM   4443  HG  SER A 289     -17.694 -20.956  39.168  1.00  5.39           H  
ENDMDL

